REMARK ID 2678 DOMAINID 2858 MODEL 1 SSGCID - LpinA.19824.a Putative lipoprotein
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 315.709 tmscore: 0.72058 4m0nA_203 prob: 99.75 ident: 10.65
ATOM      1  N   LYS A   1      -0.070  26.491 -15.552  1.00 16.120          N  
ATOM      2  CA  LYS A   1      -0.878  26.777 -14.361  1.00 15.600          C  
ATOM      3  C   LYS A   1      -1.615  25.543 -13.855  1.00 14.800          C  
ATOM      4  O   LYS A   1      -1.936  24.634 -14.614  1.00 14.730          O  
ATOM      5  CB  LYS A   1      -1.889  27.901 -14.629  1.00 22.050          C  
ATOM      6  CG  LYS A   1      -1.281  29.283 -14.901  1.00 22.050          C  
ATOM      7  CD  LYS A   1      -2.376  30.330 -15.115  1.00 22.050          C  
ATOM      8  CE  LYS A   1      -1.787  31.716 -15.379  1.00 22.050          C  
ATOM      9  NZ  LYS A   1      -2.850  32.741 -15.603  1.00 22.050          N  
ATOM     10 1H   LYS A   1       0.694  27.148 -15.598  1.00 19.340          H  
ATOM     11 2H   LYS A   1       0.311  25.556 -15.496  1.00 19.340          H  
ATOM     12 3H   LYS A   1      -0.610  26.560 -16.414  1.00 19.340          H  
ATOM     13  HA  LYS A   1      -0.207  27.105 -13.567  1.00 18.720          H  
ATOM     14 1HB  LYS A   1      -2.495  27.643 -15.492  1.00 26.460          H  
ATOM     15 2HB  LYS A   1      -2.562  27.995 -13.780  1.00 26.460          H  
ATOM     16 1HG  LYS A   1      -0.659  29.585 -14.056  1.00 26.460          H  
ATOM     17 2HG  LYS A   1      -0.658  29.241 -15.794  1.00 26.460          H  
ATOM     18 1HD  LYS A   1      -2.994  30.041 -15.968  1.00 26.460          H  
ATOM     19 2HD  LYS A   1      -3.011  30.381 -14.230  1.00 26.460          H  
ATOM     20 1HE  LYS A   1      -1.184  32.016 -14.523  1.00 26.460          H  
ATOM     21 2HE  LYS A   1      -1.149  31.672 -16.262  1.00 26.460          H  
ATOM     22 1HZ  LYS A   1      -2.421  33.641 -15.773  1.00 26.460          H  
ATOM     23 2HZ  LYS A   1      -3.409  32.480 -16.403  1.00 26.460          H  
ATOM     24 3HZ  LYS A   1      -3.441  32.801 -14.786  1.00 26.460          H  
ATOM     25  N   THR A   2      -1.977  25.552 -12.576  1.00 14.340          N  
ATOM     26  CA  THR A   2      -2.661  24.415 -11.956  1.00 13.670          C  
ATOM     27  C   THR A   2      -4.105  24.297 -12.429  1.00 13.240          C  
ATOM     28  O   THR A   2      -4.762  23.271 -12.259  1.00 12.840          O  
ATOM     29  CB  THR A   2      -2.606  24.567 -10.427  1.00 19.410          C  
ATOM     30  OG1 THR A   2      -3.213  25.815 -10.062  1.00 19.410          O  
ATOM     31  CG2 THR A   2      -1.163  24.542  -9.957  1.00 19.410          C  
ATOM     32  H   THR A   2      -1.743  26.336 -11.978  1.00 17.210          H  
ATOM     33  HA  THR A   2      -2.138  23.502 -12.240  1.00 16.400          H  
ATOM     34  HB  THR A   2      -3.152  23.764  -9.956  1.00 23.290          H  
ATOM     35  HG1 THR A   2      -3.363  25.836  -9.107  1.00 23.290          H  
ATOM     36 1HG2 THR A   2      -1.131  24.665  -8.885  1.00 23.290          H  
ATOM     37 2HG2 THR A   2      -0.708  23.592 -10.230  1.00 23.290          H  
ATOM     38 3HG2 THR A   2      -0.607  25.349 -10.419  1.00 23.290          H  
ATOM     39  N   ALA A   3      -4.583  25.369 -13.040  1.00 13.500          N  
ATOM     40  CA  ALA A   3      -5.918  25.477 -13.595  1.00 13.330          C  
ATOM     41  C   ALA A   3      -6.030  24.909 -15.016  1.00 13.290          C  
ATOM     42  O   ALA A   3      -7.127  24.905 -15.580  1.00 13.070          O  
ATOM     43  CB  ALA A   3      -6.339  26.935 -13.617  1.00 18.730          C  
ATOM     44  H   ALA A   3      -3.963  26.157 -13.108  1.00 16.200          H  
ATOM     45  HA  ALA A   3      -6.593  24.912 -12.953  1.00 16.000          H  
ATOM     46 1HB  ALA A   3      -7.356  27.014 -14.001  1.00 22.480          H  
ATOM     47 2HB  ALA A   3      -6.299  27.339 -12.606  1.00 22.480          H  
ATOM     48 3HB  ALA A   3      -5.661  27.493 -14.261  1.00 22.480          H  
ATOM     49  N   GLU A   4      -4.921  24.482 -15.628  1.00 13.700          N  
ATOM     50  CA  GLU A   4      -5.010  23.998 -17.002  1.00 13.950          C  
ATOM     51  C   GLU A   4      -5.585  22.588 -17.106  1.00 13.870          C  
ATOM     52  O   GLU A   4      -5.258  21.686 -16.333  1.00 13.990          O  
ATOM     53  CB  GLU A   4      -3.655  24.081 -17.706  1.00 19.430          C  
ATOM     54  CG  GLU A   4      -3.172  25.518 -17.929  1.00 19.430          C  
ATOM     55  CD  GLU A   4      -1.887  25.613 -18.714  1.00 19.430          C  
ATOM     56  OE1 GLU A   4      -1.845  25.073 -19.797  1.00 19.430          O  
ATOM     57  OE2 GLU A   4      -0.940  26.217 -18.229  1.00 19.430          O  
ATOM     58  H   GLU A   4      -4.014  24.484 -15.149  1.00 16.440          H  
ATOM     59  HA  GLU A   4      -5.685  24.662 -17.541  1.00 16.740          H  
ATOM     60 1HB  GLU A   4      -2.900  23.561 -17.103  1.00 23.320          H  
ATOM     61 2HB  GLU A   4      -3.707  23.578 -18.671  1.00 23.320          H  
ATOM     62 1HG  GLU A   4      -3.948  26.075 -18.451  1.00 23.320          H  
ATOM     63 2HG  GLU A   4      -3.033  25.971 -16.960  1.00 23.320          H  
ATOM     64  N   SER A   5      -6.393  22.384 -18.147  1.00 13.840          N  
ATOM     65  CA  SER A   5      -7.030  21.104 -18.456  1.00 13.930          C  
ATOM     66  C   SER A   5      -6.053  20.017 -18.889  1.00 13.330          C  
ATOM     67  O   SER A   5      -6.392  18.834 -18.903  1.00 13.400          O  
ATOM     68  CB  SER A   5      -8.060  21.312 -19.544  1.00 19.470          C  
ATOM     69  OG  SER A   5      -7.442  21.679 -20.748  1.00 19.470          O  
ATOM     70  H   SER A   5      -6.607  23.166 -18.751  1.00 16.610          H  
ATOM     71  HA  SER A   5      -7.539  20.758 -17.555  1.00 16.720          H  
ATOM     72 1HB  SER A   5      -8.629  20.394 -19.688  1.00 23.360          H  
ATOM     73 2HB  SER A   5      -8.760  22.088 -19.238  1.00 23.360          H  
ATOM     74  HG  SER A   5      -8.154  21.788 -21.389  1.00 23.360          H  
ATOM     75  N   SER A   6      -4.842  20.422 -19.259  1.00 12.910          N  
ATOM     76  CA  SER A   6      -3.805  19.499 -19.689  1.00 12.520          C  
ATOM     77  C   SER A   6      -3.104  18.816 -18.511  1.00 12.460          C  
ATOM     78  O   SER A   6      -2.354  17.852 -18.707  1.00 12.620          O  
ATOM     79  CB  SER A   6      -2.797  20.243 -20.544  1.00 17.680          C  
ATOM     80  OG  SER A   6      -2.096  21.187 -19.784  1.00 17.680          O  
ATOM     81  H   SER A   6      -4.634  21.408 -19.233  1.00 15.490          H  
ATOM     82  HA  SER A   6      -4.272  18.725 -20.297  1.00 15.020          H  
ATOM     83 1HB  SER A   6      -2.097  19.533 -20.983  1.00 21.220          H  
ATOM     84 2HB  SER A   6      -3.315  20.743 -21.360  1.00 21.220          H  
ATOM     85  HG  SER A   6      -1.518  21.660 -20.394  1.00 21.220          H  
ATOM     86  N   ASP A   7      -3.325  19.314 -17.292  1.00 12.420          N  
ATOM     87  CA  ASP A   7      -2.705  18.768 -16.093  1.00 12.520          C  
ATOM     88  C   ASP A   7      -3.642  17.873 -15.289  1.00 11.950          C  
ATOM     89  O   ASP A   7      -4.803  17.665 -15.637  1.00 12.120          O  
ATOM     90  CB  ASP A   7      -2.137  19.882 -15.213  1.00 17.490          C  
ATOM     91  CG  ASP A   7      -0.826  20.490 -15.741  1.00 17.490          C  
ATOM     92  OD1 ASP A   7       0.041  19.745 -16.169  1.00 17.490          O  
ATOM     93  OD2 ASP A   7      -0.682  21.676 -15.660  1.00 17.490          O  
ATOM     94  H   ASP A   7      -3.976  20.097 -17.174  1.00 14.900          H  
ATOM     95  HA  ASP A   7      -1.862  18.151 -16.407  1.00 15.020          H  
ATOM     96 1HB  ASP A   7      -2.880  20.686 -15.141  1.00 20.990          H  
ATOM     97 2HB  ASP A   7      -1.968  19.521 -14.226  1.00 20.990          H  
ATOM     98  N   ALA A   8      -3.121  17.339 -14.195  1.00 11.370          N  
ATOM     99  CA  ALA A   8      -3.843  16.468 -13.283  1.00 10.860          C  
ATOM    100  C   ALA A   8      -3.350  16.765 -11.894  1.00 10.400          C  
ATOM    101  O   ALA A   8      -2.827  15.891 -11.219  1.00 10.370          O  
ATOM    102  CB  ALA A   8      -3.603  15.003 -13.630  1.00 15.410          C  
ATOM    103  H   ALA A   8      -2.157  17.559 -13.956  1.00 13.640          H  
ATOM    104  HA  ALA A   8      -4.907  16.696 -13.336  1.00 13.030          H  
ATOM    105 1HB  ALA A   8      -4.133  14.351 -12.938  1.00 18.490          H  
ATOM    106 2HB  ALA A   8      -3.959  14.813 -14.640  1.00 18.490          H  
ATOM    107 3HB  ALA A   8      -2.540  14.779 -13.575  1.00 18.490          H  
ATOM    108  N   VAL A   9      -3.456  18.013 -11.478  1.00 10.210          N  
ATOM    109  CA  VAL A   9      -2.849  18.390 -10.212  1.00  9.910          C  
ATOM    110  C   VAL A   9      -3.549  17.873  -8.980  1.00  9.130          C  
ATOM    111  O   VAL A   9      -4.779  17.885  -8.903  1.00  9.010          O  
ATOM    112  CB  VAL A   9      -2.708  19.919 -10.090  1.00 13.990          C  
ATOM    113  CG1 VAL A   9      -1.793  20.430 -11.175  1.00 13.990          C  
ATOM    114  CG2 VAL A   9      -4.071  20.602 -10.163  1.00 13.990          C  
ATOM    115  H   VAL A   9      -3.940  18.693 -12.046  1.00 12.250          H  
ATOM    116  HA  VAL A   9      -1.845  17.987 -10.214  1.00 11.890          H  
ATOM    117  HB  VAL A   9      -2.257  20.141  -9.151  1.00 16.790          H  
ATOM    118 1HG1 VAL A   9      -1.664  21.495 -11.066  1.00 16.790          H  
ATOM    119 2HG1 VAL A   9      -0.819  19.936 -11.091  1.00 16.790          H  
ATOM    120 3HG1 VAL A   9      -2.220  20.219 -12.136  1.00 16.790          H  
ATOM    121 1HG2 VAL A   9      -3.944  21.668 -10.063  1.00 16.790          H  
ATOM    122 2HG2 VAL A   9      -4.545  20.395 -11.117  1.00 16.790          H  
ATOM    123 3HG2 VAL A   9      -4.716  20.255  -9.363  1.00 16.790          H  
ATOM    124  N   VAL A  10      -2.732  17.536  -7.983  1.00  8.740          N  
ATOM    125  CA  VAL A  10      -3.225  17.098  -6.679  1.00  8.140          C  
ATOM    126  C   VAL A  10      -3.334  18.261  -5.710  1.00  8.260          C  
ATOM    127  O   VAL A  10      -2.394  19.037  -5.518  1.00  8.630          O  
ATOM    128  CB  VAL A  10      -2.336  15.972  -6.062  1.00 11.640          C  
ATOM    129  CG1 VAL A  10      -0.853  16.313  -6.066  1.00 11.640          C  
ATOM    130  CG2 VAL A  10      -2.731  15.761  -4.622  1.00 11.640          C  
ATOM    131  H   VAL A  10      -1.728  17.551  -8.193  1.00 10.490          H  
ATOM    132  HA  VAL A  10      -4.226  16.681  -6.819  1.00  9.770          H  
ATOM    133  HB  VAL A  10      -2.488  15.078  -6.609  1.00 13.960          H  
ATOM    134 1HG1 VAL A  10      -0.289  15.499  -5.622  1.00 13.960          H  
ATOM    135 2HG1 VAL A  10      -0.515  16.451  -7.065  1.00 13.960          H  
ATOM    136 3HG1 VAL A  10      -0.671  17.213  -5.500  1.00 13.960          H  
ATOM    137 1HG2 VAL A  10      -2.130  14.952  -4.211  1.00 13.960          H  
ATOM    138 2HG2 VAL A  10      -2.558  16.660  -4.027  1.00 13.960          H  
ATOM    139 3HG2 VAL A  10      -3.790  15.506  -4.570  1.00 13.960          H  
ATOM    140  N   THR A  11      -4.509  18.390  -5.118  1.00  8.130          N  
ATOM    141  CA  THR A  11      -4.813  19.463  -4.191  1.00  8.430          C  
ATOM    142  C   THR A  11      -5.404  18.837  -2.942  1.00  8.110          C  
ATOM    143  O   THR A  11      -5.304  17.622  -2.739  1.00  8.310          O  
ATOM    144  CB  THR A  11      -5.772  20.499  -4.811  1.00 11.680          C  
ATOM    145  OG1 THR A  11      -7.054  19.908  -4.987  1.00 11.680          O  
ATOM    146  CG2 THR A  11      -5.231  20.931  -6.181  1.00 11.680          C  
ATOM    147  H   THR A  11      -5.241  17.692  -5.315  1.00  9.760          H  
ATOM    148  HA  THR A  11      -3.893  19.972  -3.914  1.00 10.120          H  
ATOM    149  HB  THR A  11      -5.852  21.366  -4.158  1.00 14.020          H  
ATOM    150  HG1 THR A  11      -7.707  20.568  -5.249  1.00 14.020          H  
ATOM    151 1HG2 THR A  11      -5.902  21.664  -6.623  1.00 14.020          H  
ATOM    152 2HG2 THR A  11      -4.248  21.366  -6.054  1.00 14.020          H  
ATOM    153 3HG2 THR A  11      -5.162  20.072  -6.844  1.00 14.020          H  
ATOM    154  N   PHE A  12      -5.920  19.648  -2.039  1.00  7.840          N  
ATOM    155  CA  PHE A  12      -6.463  19.106  -0.807  1.00  7.740          C  
ATOM    156  C   PHE A  12      -7.587  19.968  -0.275  1.00  7.690          C  
ATOM    157  O   PHE A  12      -7.770  21.115  -0.689  1.00  7.860          O  
ATOM    158  CB  PHE A  12      -5.350  18.966   0.238  1.00 10.880          C  
ATOM    159  CG  PHE A  12      -4.751  20.268   0.645  1.00 10.880          C  
ATOM    160  CD1 PHE A  12      -5.225  20.939   1.749  1.00 10.880          C  
ATOM    161  CD2 PHE A  12      -3.719  20.835  -0.083  1.00 10.880          C  
ATOM    162  CE1 PHE A  12      -4.699  22.140   2.130  1.00 10.880          C  
ATOM    163  CE2 PHE A  12      -3.185  22.046   0.293  1.00 10.880          C  
ATOM    164  CZ  PHE A  12      -3.675  22.698   1.402  1.00 10.880          C  
ATOM    165  H   PHE A  12      -5.970  20.641  -2.215  1.00  9.410          H  
ATOM    166  HA  PHE A  12      -6.876  18.118  -1.005  1.00  9.290          H  
ATOM    167 1HB  PHE A  12      -5.746  18.478   1.136  1.00 13.050          H  
ATOM    168 2HB  PHE A  12      -4.560  18.328  -0.152  1.00 13.050          H  
ATOM    169  HD1 PHE A  12      -6.021  20.508   2.318  1.00 13.050          H  
ATOM    170  HD2 PHE A  12      -3.333  20.313  -0.959  1.00 13.050          H  
ATOM    171  HE1 PHE A  12      -5.091  22.650   3.007  1.00 13.050          H  
ATOM    172  HE2 PHE A  12      -2.377  22.491  -0.277  1.00 13.050          H  
ATOM    173  HZ  PHE A  12      -3.254  23.655   1.704  1.00 13.050          H  
ATOM    174  N   LEU A  13      -8.332  19.396   0.656  1.00  7.790          N  
ATOM    175  CA  LEU A  13      -9.428  20.053   1.347  1.00  8.100          C  
ATOM    176  C   LEU A  13      -8.949  20.414   2.740  1.00  8.280          C  
ATOM    177  O   LEU A  13      -9.257  21.476   3.284  1.00  8.600          O  
ATOM    178  CB  LEU A  13     -10.597  19.073   1.492  1.00 11.220          C  
ATOM    179  CG  LEU A  13     -11.640  18.900   0.362  1.00 11.220          C  
ATOM    180  CD1 LEU A  13     -12.485  20.165   0.223  1.00 11.220          C  
ATOM    181  CD2 LEU A  13     -10.923  18.525  -0.957  1.00 11.220          C  
ATOM    182  H   LEU A  13      -8.119  18.433   0.906  1.00  9.350          H  
ATOM    183  HA  LEU A  13      -9.711  20.959   0.816  1.00  9.720          H  
ATOM    184 1HB  LEU A  13     -10.160  18.112   1.622  1.00 13.460          H  
ATOM    185 2HB  LEU A  13     -11.128  19.329   2.392  1.00 13.460          H  
ATOM    186  HG  LEU A  13     -12.316  18.086   0.636  1.00 13.460          H  
ATOM    187 1HD1 LEU A  13     -13.236  20.009  -0.552  1.00 13.460          H  
ATOM    188 2HD1 LEU A  13     -12.986  20.374   1.170  1.00 13.460          H  
ATOM    189 3HD1 LEU A  13     -11.863  21.010  -0.049  1.00 13.460          H  
ATOM    190 1HD2 LEU A  13     -11.665  18.370  -1.741  1.00 13.460          H  
ATOM    191 2HD2 LEU A  13     -10.254  19.324  -1.261  1.00 13.460          H  
ATOM    192 3HD2 LEU A  13     -10.352  17.605  -0.816  1.00 13.460          H  
ATOM    193  N   ARG A  14      -8.197  19.487   3.317  1.00  8.300          N  
ATOM    194  CA  ARG A  14      -7.661  19.608   4.664  1.00  8.670          C  
ATOM    195  C   ARG A  14      -6.339  18.864   4.777  1.00  8.880          C  
ATOM    196  O   ARG A  14      -6.181  17.818   4.159  1.00  8.970          O  
ATOM    197  CB  ARG A  14      -8.680  19.071   5.656  1.00 11.990          C  
ATOM    198  CG  ARG A  14      -8.321  19.105   7.120  1.00 11.990          C  
ATOM    199  CD  ARG A  14      -9.486  18.673   7.937  1.00 11.990          C  
ATOM    200  NE  ARG A  14      -9.104  18.366   9.316  1.00 11.990          N  
ATOM    201  CZ  ARG A  14      -9.065  19.234  10.363  1.00 11.990          C  
ATOM    202  NH1 ARG A  14      -9.397  20.505  10.192  1.00 11.990          N  
ATOM    203  NH2 ARG A  14      -8.693  18.823  11.578  1.00 11.990          N  
ATOM    204  H   ARG A  14      -8.007  18.647   2.771  1.00  9.960          H  
ATOM    205  HA  ARG A  14      -7.486  20.663   4.876  1.00 10.400          H  
ATOM    206 1HB  ARG A  14      -9.568  19.672   5.565  1.00 14.390          H  
ATOM    207 2HB  ARG A  14      -8.947  18.046   5.397  1.00 14.390          H  
ATOM    208 1HG  ARG A  14      -7.500  18.423   7.332  1.00 14.390          H  
ATOM    209 2HG  ARG A  14      -8.045  20.117   7.413  1.00 14.390          H  
ATOM    210 1HD  ARG A  14     -10.250  19.445   7.943  1.00 14.390          H  
ATOM    211 2HD  ARG A  14      -9.905  17.765   7.496  1.00 14.390          H  
ATOM    212  HE  ARG A  14      -8.823  17.383   9.474  1.00 14.390          H  
ATOM    213 1HH1 ARG A  14      -9.679  20.837   9.286  1.00 14.390          H  
ATOM    214 2HH1 ARG A  14      -9.366  21.145  10.973  1.00 14.390          H  
ATOM    215 1HH2 ARG A  14      -8.430  17.838  11.777  1.00 14.390          H  
ATOM    216 2HH2 ARG A  14      -8.670  19.475  12.343  1.00 14.390          H  
ATOM    217  N   GLY A  15      -5.415  19.386   5.583  1.00  9.160          N  
ATOM    218  CA  GLY A  15      -4.127  18.745   5.871  1.00  9.520          C  
ATOM    219  C   GLY A  15      -3.179  18.543   4.680  1.00  9.200          C  
ATOM    220  O   GLY A  15      -2.813  19.502   4.001  1.00  8.850          O  
ATOM    221  H   GLY A  15      -5.615  20.269   6.032  1.00 10.990          H  
ATOM    222 1HA  GLY A  15      -3.609  19.343   6.622  1.00 11.420          H  
ATOM    223 2HA  GLY A  15      -4.312  17.788   6.345  1.00 11.420          H  
ATOM    224  N   LYS A  16      -2.700  17.303   4.505  1.00  9.420          N  
ATOM    225  CA  LYS A  16      -1.752  16.956   3.445  1.00  9.250          C  
ATOM    226  C   LYS A  16      -1.686  15.444   3.192  1.00  8.630          C  
ATOM    227  O   LYS A  16      -2.354  14.662   3.881  1.00  8.940          O  
ATOM    228  CB  LYS A  16      -0.359  17.488   3.793  1.00 13.020          C  
ATOM    229  CG  LYS A  16       0.246  16.896   5.057  1.00 13.020          C  
ATOM    230  CD  LYS A  16       1.605  17.522   5.363  1.00 13.020          C  
ATOM    231  CE  LYS A  16       2.232  16.919   6.616  1.00 13.020          C  
ATOM    232  NZ  LYS A  16       3.565  17.525   6.921  1.00 13.020          N  
ATOM    233  H   LYS A  16      -3.036  16.569   5.111  1.00 11.300          H  
ATOM    234  HA  LYS A  16      -2.084  17.433   2.521  1.00 11.100          H  
ATOM    235 1HB  LYS A  16       0.325  17.283   2.972  1.00 15.620          H  
ATOM    236 2HB  LYS A  16      -0.400  18.570   3.915  1.00 15.620          H  
ATOM    237 1HG  LYS A  16      -0.426  17.058   5.899  1.00 15.620          H  
ATOM    238 2HG  LYS A  16       0.377  15.825   4.919  1.00 15.620          H  
ATOM    239 1HD  LYS A  16       2.275  17.362   4.517  1.00 15.620          H  
ATOM    240 2HD  LYS A  16       1.484  18.596   5.511  1.00 15.620          H  
ATOM    241 1HE  LYS A  16       1.566  17.085   7.461  1.00 15.620          H  
ATOM    242 2HE  LYS A  16       2.356  15.844   6.471  1.00 15.620          H  
ATOM    243 1HZ  LYS A  16       3.946  17.100   7.756  1.00 15.620          H  
ATOM    244 2HZ  LYS A  16       4.196  17.365   6.147  1.00 15.620          H  
ATOM    245 3HZ  LYS A  16       3.461  18.518   7.069  1.00 15.620          H  
ATOM    246  N   ALA A  17      -0.896  15.050   2.183  1.00  7.930          N  
ATOM    247  CA  ALA A  17      -0.712  13.641   1.835  1.00  7.430          C  
ATOM    248  C   ALA A  17       0.664  13.384   1.221  1.00  6.790          C  
ATOM    249  O   ALA A  17       1.290  14.292   0.669  1.00  6.620          O  
ATOM    250  CB  ALA A  17      -1.767  13.215   0.845  1.00 10.600          C  
ATOM    251  H   ALA A  17      -0.393  15.748   1.650  1.00  9.520          H  
ATOM    252  HA  ALA A  17      -0.799  13.048   2.746  1.00  8.920          H  
ATOM    253 1HB  ALA A  17      -1.637  12.173   0.607  1.00 12.720          H  
ATOM    254 2HB  ALA A  17      -2.758  13.374   1.263  1.00 12.720          H  
ATOM    255 3HB  ALA A  17      -1.639  13.803  -0.049  1.00 12.720          H  
ATOM    256  N   SER A  18       1.113  12.132   1.315  1.00  6.590          N  
ATOM    257  CA  SER A  18       2.366  11.671   0.716  1.00  6.100          C  
ATOM    258  C   SER A  18       2.096  11.031  -0.633  1.00  5.470          C  
ATOM    259  O   SER A  18       1.467   9.966  -0.717  1.00  5.670          O  
ATOM    260  CB  SER A  18       3.060  10.690   1.633  1.00  8.740          C  
ATOM    261  OG  SER A  18       4.185  10.142   1.010  1.00  8.740          O  
ATOM    262  H   SER A  18       0.518  11.451   1.792  1.00  7.910          H  
ATOM    263  HA  SER A  18       3.019  12.531   0.563  1.00  7.320          H  
ATOM    264 1HB  SER A  18       3.357  11.198   2.549  1.00 10.480          H  
ATOM    265 2HB  SER A  18       2.366   9.896   1.908  1.00 10.480          H  
ATOM    266  HG  SER A  18       4.619   9.601   1.675  1.00 10.480          H  
ATOM    267  N   VAL A  19       2.554  11.690  -1.697  1.00  4.940          N  
ATOM    268  CA  VAL A  19       2.230  11.245  -3.044  1.00  4.510          C  
ATOM    269  C   VAL A  19       3.406  10.519  -3.718  1.00  4.630          C  
ATOM    270  O   VAL A  19       4.420  11.144  -4.018  1.00  4.670          O  
ATOM    271  CB  VAL A  19       1.869  12.522  -3.865  1.00  6.490          C  
ATOM    272  CG1 VAL A  19       1.502  12.188  -5.269  1.00  6.490          C  
ATOM    273  CG2 VAL A  19       0.729  13.317  -3.194  1.00  6.490          C  
ATOM    274  H   VAL A  19       3.105  12.533  -1.556  1.00  5.930          H  
ATOM    275  HA  VAL A  19       1.396  10.566  -2.988  1.00  5.410          H  
ATOM    276  HB  VAL A  19       2.748  13.140  -3.902  1.00  7.780          H  
ATOM    277 1HG1 VAL A  19       1.301  13.107  -5.823  1.00  7.780          H  
ATOM    278 2HG1 VAL A  19       2.298  11.644  -5.757  1.00  7.780          H  
ATOM    279 3HG1 VAL A  19       0.624  11.591  -5.270  1.00  7.780          H  
ATOM    280 1HG2 VAL A  19       0.536  14.217  -3.770  1.00  7.780          H  
ATOM    281 2HG2 VAL A  19      -0.158  12.722  -3.169  1.00  7.780          H  
ATOM    282 3HG2 VAL A  19       1.009  13.597  -2.177  1.00  7.780          H  
ATOM    283  N   ILE A  20       3.284   9.207  -3.991  1.00  4.950          N  
ATOM    284  CA  ILE A  20       4.411   8.506  -4.609  1.00  5.310          C  
ATOM    285  C   ILE A  20       4.109   7.917  -6.004  1.00  5.390          C  
ATOM    286  O   ILE A  20       3.204   7.096  -6.180  1.00  5.550          O  
ATOM    287  CB  ILE A  20       4.913   7.374  -3.680  1.00  7.290          C  
ATOM    288  CG1 ILE A  20       5.281   7.928  -2.235  1.00  7.290          C  
ATOM    289  CG2 ILE A  20       6.108   6.659  -4.322  1.00  7.290          C  
ATOM    290  CD1 ILE A  20       6.407   8.964  -2.157  1.00  7.290          C  
ATOM    291  H   ILE A  20       2.453   8.666  -3.730  1.00  5.940          H  
ATOM    292  HA  ILE A  20       5.215   9.214  -4.736  1.00  6.370          H  
ATOM    293  HB  ILE A  20       4.105   6.654  -3.536  1.00  8.750          H  
ATOM    294 1HG1 ILE A  20       4.385   8.376  -1.802  1.00  8.750          H  
ATOM    295 2HG1 ILE A  20       5.568   7.080  -1.619  1.00  8.750          H  
ATOM    296 1HG2 ILE A  20       6.440   5.851  -3.672  1.00  8.750          H  
ATOM    297 2HG2 ILE A  20       5.807   6.252  -5.268  1.00  8.750          H  
ATOM    298 3HG2 ILE A  20       6.924   7.364  -4.474  1.00  8.750          H  
ATOM    299 1HD1 ILE A  20       6.555   9.255  -1.118  1.00  8.750          H  
ATOM    300 2HD1 ILE A  20       7.337   8.558  -2.548  1.00  8.750          H  
ATOM    301 3HD1 ILE A  20       6.127   9.826  -2.716  1.00  8.750          H  
ATOM    302  N   GLU A  21       4.910   8.303  -6.996  1.00  5.540          N  
ATOM    303  CA  GLU A  21       4.744   7.791  -8.361  1.00  5.910          C  
ATOM    304  C   GLU A  21       5.765   6.716  -8.646  1.00  6.570          C  
ATOM    305  O   GLU A  21       6.913   7.033  -8.964  1.00  7.100          O  
ATOM    306  CB  GLU A  21       4.915   8.897  -9.400  1.00  8.130          C  
ATOM    307  CG  GLU A  21       4.722   8.456 -10.845  1.00  8.130          C  
ATOM    308  CD  GLU A  21       5.035   9.550 -11.844  1.00  8.130          C  
ATOM    309  OE1 GLU A  21       5.692  10.495 -11.491  1.00  8.130          O  
ATOM    310  OE2 GLU A  21       4.602   9.430 -12.968  1.00  8.130          O  
ATOM    311  H   GLU A  21       5.654   8.967  -6.764  1.00  6.650          H  
ATOM    312  HA  GLU A  21       3.754   7.356  -8.466  1.00  7.090          H  
ATOM    313 1HB  GLU A  21       4.199   9.688  -9.204  1.00  9.750          H  
ATOM    314 2HB  GLU A  21       5.898   9.316  -9.319  1.00  9.750          H  
ATOM    315 1HG  GLU A  21       5.367   7.602 -11.058  1.00  9.750          H  
ATOM    316 2HG  GLU A  21       3.688   8.128 -10.972  1.00  9.750          H  
ATOM    317  N   THR A  22       5.364   5.455  -8.522  1.00  6.640          N  
ATOM    318  CA  THR A  22       6.264   4.324  -8.736  1.00  7.280          C  
ATOM    319  C   THR A  22       7.676   4.578  -8.165  1.00  7.370          C  
ATOM    320  O   THR A  22       8.681   4.355  -8.843  1.00  7.700          O  
ATOM    321  CB  THR A  22       6.345   3.955 -10.235  1.00  9.940          C  
ATOM    322  OG1 THR A  22       6.986   4.997 -10.953  1.00  9.940          O  
ATOM    323  CG2 THR A  22       4.920   3.777 -10.799  1.00  9.940          C  
ATOM    324  H   THR A  22       4.398   5.268  -8.274  1.00  7.970          H  
ATOM    325  HA  THR A  22       5.848   3.464  -8.213  1.00  8.740          H  
ATOM    326  HB  THR A  22       6.909   3.030 -10.356  1.00 11.920          H  
ATOM    327  HG1 THR A  22       7.905   5.066 -10.628  1.00 11.920          H  
ATOM    328 1HG2 THR A  22       4.978   3.520 -11.854  1.00 11.920          H  
ATOM    329 2HG2 THR A  22       4.409   2.980 -10.261  1.00 11.920          H  
ATOM    330 3HG2 THR A  22       4.354   4.704 -10.689  1.00 11.920          H  
ATOM    331  N   GLY A  23       7.721   5.062  -6.915  1.00  7.290          N  
ATOM    332  CA  GLY A  23       8.940   5.369  -6.155  1.00  7.550          C  
ATOM    333  C   GLY A  23       9.371   6.854  -6.103  1.00  7.390          C  
ATOM    334  O   GLY A  23      10.182   7.222  -5.251  1.00  7.750          O  
ATOM    335  H   GLY A  23       6.836   5.202  -6.460  1.00  8.750          H  
ATOM    336 1HA  GLY A  23       8.805   5.010  -5.135  1.00  9.060          H  
ATOM    337 2HA  GLY A  23       9.759   4.784  -6.571  1.00  9.060          H  
ATOM    338  N   LYS A  24       8.834   7.706  -6.973  1.00  7.060          N  
ATOM    339  CA  LYS A  24       9.180   9.136  -6.993  1.00  7.140          C  
ATOM    340  C   LYS A  24       8.327   9.958  -6.028  1.00  7.210          C  
ATOM    341  O   LYS A  24       7.103   9.832  -6.003  1.00  7.520          O  
ATOM    342  CB  LYS A  24       9.037   9.701  -8.406  1.00  9.960          C  
ATOM    343  CG  LYS A  24       9.436  11.174  -8.568  1.00  9.960          C  
ATOM    344  CD  LYS A  24       9.287  11.616 -10.015  1.00  9.960          C  
ATOM    345  CE  LYS A  24       9.598  13.091 -10.179  1.00  9.960          C  
ATOM    346  NZ  LYS A  24       9.449  13.530 -11.594  1.00  9.960          N  
ATOM    347  H   LYS A  24       8.175   7.351  -7.669  1.00  8.470          H  
ATOM    348  HA  LYS A  24      10.220   9.239  -6.685  1.00  8.570          H  
ATOM    349 1HB  LYS A  24       9.637   9.107  -9.093  1.00 11.960          H  
ATOM    350 2HB  LYS A  24       8.012   9.603  -8.721  1.00 11.960          H  
ATOM    351 1HG  LYS A  24       8.803  11.809  -7.949  1.00 11.960          H  
ATOM    352 2HG  LYS A  24      10.470  11.309  -8.255  1.00 11.960          H  
ATOM    353 1HD  LYS A  24       9.961  11.036 -10.647  1.00 11.960          H  
ATOM    354 2HD  LYS A  24       8.258  11.429 -10.342  1.00 11.960          H  
ATOM    355 1HE  LYS A  24       8.917  13.670  -9.555  1.00 11.960          H  
ATOM    356 2HE  LYS A  24      10.621  13.281  -9.856  1.00 11.960          H  
ATOM    357 1HZ  LYS A  24       9.661  14.515 -11.668  1.00 11.960          H  
ATOM    358 2HZ  LYS A  24      10.082  13.005 -12.181  1.00 11.960          H  
ATOM    359 3HZ  LYS A  24       8.497  13.366 -11.898  1.00 11.960          H  
ATOM    360  N   GLU A  25       8.952  10.840  -5.251  1.00  7.110          N  
ATOM    361  CA  GLU A  25       8.176  11.661  -4.321  1.00  7.460          C  
ATOM    362  C   GLU A  25       7.639  12.959  -4.933  1.00  7.300          C  
ATOM    363  O   GLU A  25       8.398  13.807  -5.408  1.00  7.460          O  
ATOM    364  CB  GLU A  25       9.013  11.965  -3.079  1.00 10.300          C  
ATOM    365  CG  GLU A  25       8.283  12.755  -2.002  1.00 10.300          C  
ATOM    366  CD  GLU A  25       9.128  12.987  -0.789  1.00 10.300          C  
ATOM    367  OE1 GLU A  25      10.240  12.518  -0.766  1.00 10.300          O  
ATOM    368  OE2 GLU A  25       8.666  13.630   0.121  1.00 10.300          O  
ATOM    369  H   GLU A  25       9.959  10.928  -5.289  1.00  8.530          H  
ATOM    370  HA  GLU A  25       7.313  11.086  -4.013  1.00  8.950          H  
ATOM    371 1HB  GLU A  25       9.351  11.028  -2.636  1.00 12.360          H  
ATOM    372 2HB  GLU A  25       9.898  12.531  -3.367  1.00 12.360          H  
ATOM    373 1HG  GLU A  25       7.977  13.722  -2.406  1.00 12.360          H  
ATOM    374 2HG  GLU A  25       7.379  12.211  -1.718  1.00 12.360          H  
ATOM    375  N   LEU A  26       6.311  13.076  -4.925  1.00  7.170          N  
ATOM    376  CA  LEU A  26       5.535  14.186  -5.458  1.00  7.210          C  
ATOM    377  C   LEU A  26       4.838  14.950  -4.336  1.00  8.140          C  
ATOM    378  O   LEU A  26       4.867  14.531  -3.174  1.00  8.600          O  
ATOM    379  CB  LEU A  26       4.502  13.692  -6.471  1.00 10.080          C  
ATOM    380  CG  LEU A  26       4.957  13.255  -7.911  1.00 10.080          C  
ATOM    381  CD1 LEU A  26       5.856  14.313  -8.557  1.00 10.080          C  
ATOM    382  CD2 LEU A  26       5.646  11.926  -7.864  1.00 10.080          C  
ATOM    383  H   LEU A  26       5.761  12.313  -4.522  1.00  8.600          H  
ATOM    384  HA  LEU A  26       6.211  14.886  -5.935  1.00  8.650          H  
ATOM    385 1HB  LEU A  26       4.105  12.809  -6.043  1.00 12.090          H  
ATOM    386 2HB  LEU A  26       3.702  14.402  -6.548  1.00 12.090          H  
ATOM    387  HG  LEU A  26       4.062  13.163  -8.528  1.00 12.090          H  
ATOM    388 1HD1 LEU A  26       6.111  13.992  -9.565  1.00 12.090          H  
ATOM    389 2HD1 LEU A  26       5.337  15.252  -8.602  1.00 12.090          H  
ATOM    390 3HD1 LEU A  26       6.775  14.431  -7.986  1.00 12.090          H  
ATOM    391 1HD2 LEU A  26       5.913  11.632  -8.878  1.00 12.090          H  
ATOM    392 2HD2 LEU A  26       6.536  11.986  -7.285  1.00 12.090          H  
ATOM    393 3HD2 LEU A  26       4.984  11.185  -7.427  1.00 12.090          H  
ATOM    394  N   SER A  27       4.244  16.099  -4.660  1.00  8.570          N  
ATOM    395  CA  SER A  27       3.571  16.894  -3.636  1.00  9.560          C  
ATOM    396  C   SER A  27       2.415  17.719  -4.186  1.00  9.630          C  
ATOM    397  O   SER A  27       1.937  17.487  -5.299  1.00  8.960          O  
ATOM    398  CB  SER A  27       4.561  17.820  -2.960  1.00 12.990          C  
ATOM    399  OG  SER A  27       3.997  18.393  -1.808  1.00 12.990          O  
ATOM    400  H   SER A  27       4.201  16.403  -5.632  1.00 10.280          H  
ATOM    401  HA  SER A  27       3.165  16.212  -2.886  1.00 11.470          H  
ATOM    402 1HB  SER A  27       5.460  17.263  -2.694  1.00 15.590          H  
ATOM    403 2HB  SER A  27       4.853  18.606  -3.658  1.00 15.590          H  
ATOM    404  HG  SER A  27       4.676  18.973  -1.443  1.00 15.590          H  
ATOM    405  N   THR A  28       1.940  18.651  -3.370  1.00 10.540          N  
ATOM    406  CA  THR A  28       0.797  19.483  -3.714  1.00 10.870          C  
ATOM    407  C   THR A  28       1.111  20.248  -5.005  1.00 10.920          C  
ATOM    408  O   THR A  28       2.202  20.800  -5.174  1.00 11.190          O  
ATOM    409  CB  THR A  28       0.425  20.453  -2.569  1.00 15.090          C  
ATOM    410  OG1 THR A  28       0.202  19.713  -1.348  1.00 15.090          O  
ATOM    411  CG2 THR A  28      -0.906  21.135  -2.922  1.00 15.090          C  
ATOM    412  H   THR A  28       2.398  18.775  -2.473  1.00 12.650          H  
ATOM    413  HA  THR A  28      -0.065  18.843  -3.903  1.00 13.040          H  
ATOM    414  HB  THR A  28       1.213  21.191  -2.428  1.00 18.100          H  
ATOM    415  HG1 THR A  28       0.137  20.327  -0.609  1.00 18.100          H  
ATOM    416 1HG2 THR A  28      -1.189  21.806  -2.125  1.00 18.100          H  
ATOM    417 2HG2 THR A  28      -0.816  21.687  -3.822  1.00 18.100          H  
ATOM    418 3HG2 THR A  28      -1.673  20.374  -3.048  1.00 18.100          H  
ATOM    419  N   TYR A  29       0.144  20.237  -5.916  1.00 10.830          N  
ATOM    420  CA  TYR A  29       0.150  20.841  -7.245  1.00 10.980          C  
ATOM    421  C   TYR A  29       1.050  20.194  -8.291  1.00 10.180          C  
ATOM    422  O   TYR A  29       1.199  20.739  -9.388  1.00 10.440          O  
ATOM    423  CB  TYR A  29       0.463  22.338  -7.193  1.00 15.310          C  
ATOM    424  CG  TYR A  29      -0.495  23.125  -6.359  1.00 15.310          C  
ATOM    425  CD1 TYR A  29      -0.033  23.841  -5.273  1.00 15.310          C  
ATOM    426  CD2 TYR A  29      -1.851  23.121  -6.668  1.00 15.310          C  
ATOM    427  CE1 TYR A  29      -0.920  24.554  -4.498  1.00 15.310          C  
ATOM    428  CE2 TYR A  29      -2.729  23.832  -5.897  1.00 15.310          C  
ATOM    429  CZ  TYR A  29      -2.273  24.544  -4.815  1.00 15.310          C  
ATOM    430  OH  TYR A  29      -3.160  25.252  -4.043  1.00 15.310          O  
ATOM    431  H   TYR A  29      -0.731  19.780  -5.654  1.00 13.000          H  
ATOM    432  HA  TYR A  29      -0.860  20.744  -7.616  1.00 13.180          H  
ATOM    433 1HB  TYR A  29       1.467  22.498  -6.810  1.00 18.370          H  
ATOM    434 2HB  TYR A  29       0.444  22.739  -8.198  1.00 18.370          H  
ATOM    435  HD1 TYR A  29       1.030  23.838  -5.029  1.00 18.370          H  
ATOM    436  HD2 TYR A  29      -2.222  22.557  -7.523  1.00 18.370          H  
ATOM    437  HE1 TYR A  29      -0.560  25.118  -3.640  1.00 18.370          H  
ATOM    438  HE2 TYR A  29      -3.791  23.831  -6.138  1.00 18.370          H  
ATOM    439  HH  TYR A  29      -2.686  25.694  -3.334  1.00 18.370          H  
ATOM    440  N   THR A  30       1.610  19.026  -8.007  1.00  9.310          N  
ATOM    441  CA  THR A  30       2.329  18.299  -9.035  1.00  8.600          C  
ATOM    442  C   THR A  30       1.251  17.416  -9.629  1.00  8.140          C  
ATOM    443  O   THR A  30       0.139  17.425  -9.097  1.00  8.050          O  
ATOM    444  CB  THR A  30       3.515  17.481  -8.493  1.00 12.320          C  
ATOM    445  OG1 THR A  30       3.050  16.423  -7.667  1.00 12.320          O  
ATOM    446  CG2 THR A  30       4.407  18.382  -7.645  1.00 12.320          C  
ATOM    447  H   THR A  30       1.530  18.610  -7.071  1.00 11.170          H  
ATOM    448  HA  THR A  30       2.690  18.983  -9.803  1.00 10.320          H  
ATOM    449  HB  THR A  30       4.085  17.075  -9.321  1.00 14.790          H  
ATOM    450  HG1 THR A  30       2.655  15.719  -8.212  1.00 14.790          H  
ATOM    451 1HG2 THR A  30       5.247  17.805  -7.260  1.00 14.790          H  
ATOM    452 2HG2 THR A  30       4.778  19.202  -8.257  1.00 14.790          H  
ATOM    453 3HG2 THR A  30       3.835  18.788  -6.809  1.00 14.790          H  
ATOM    454  N   ASN A  31       1.527  16.697 -10.714  1.00  8.000          N  
ATOM    455  CA  ASN A  31       0.482  15.862 -11.301  1.00  7.640          C  
ATOM    456  C   ASN A  31       0.324  14.466 -10.721  1.00  6.580          C  
ATOM    457  O   ASN A  31       1.277  13.858 -10.210  1.00  6.230          O  
ATOM    458  CB  ASN A  31       0.652  15.752 -12.802  1.00 10.840          C  
ATOM    459  CG  ASN A  31       0.301  17.015 -13.509  1.00 10.840          C  
ATOM    460  OD1 ASN A  31      -0.595  17.733 -13.066  1.00 10.840          O  
ATOM    461  ND2 ASN A  31       0.951  17.299 -14.605  1.00 10.840          N  
ATOM    462  H   ASN A  31       2.450  16.729 -11.123  1.00  9.600          H  
ATOM    463  HA  ASN A  31      -0.462  16.362 -11.123  1.00  9.170          H  
ATOM    464 1HB  ASN A  31       1.681  15.487 -13.035  1.00 13.010          H  
ATOM    465 2HB  ASN A  31       0.014  14.949 -13.179  1.00 13.010          H  
ATOM    466 1HD2 ASN A  31       0.723  18.156 -15.139  1.00 13.010          H  
ATOM    467 2HD2 ASN A  31       1.665  16.687 -14.943  1.00 13.010          H  
ATOM    468  N   VAL A  32      -0.893  13.961 -10.893  1.00  6.200          N  
ATOM    469  CA  VAL A  32      -1.331  12.625 -10.570  1.00  5.270          C  
ATOM    470  C   VAL A  32      -1.320  11.812 -11.847  1.00  4.780          C  
ATOM    471  O   VAL A  32      -1.996  12.152 -12.817  1.00  5.200          O  
ATOM    472  CB  VAL A  32      -2.749  12.673  -9.979  1.00  7.750          C  
ATOM    473  CG1 VAL A  32      -3.271  11.260  -9.653  1.00  7.750          C  
ATOM    474  CG2 VAL A  32      -2.755  13.532  -8.745  1.00  7.750          C  
ATOM    475  H   VAL A  32      -1.600  14.584 -11.278  1.00  7.440          H  
ATOM    476  HA  VAL A  32      -0.653  12.190  -9.861  1.00  6.320          H  
ATOM    477  HB  VAL A  32      -3.394  13.120 -10.709  1.00  9.300          H  
ATOM    478 1HG1 VAL A  32      -4.276  11.341  -9.265  1.00  9.300          H  
ATOM    479 2HG1 VAL A  32      -3.291  10.650 -10.560  1.00  9.300          H  
ATOM    480 3HG1 VAL A  32      -2.631  10.788  -8.911  1.00  9.300          H  
ATOM    481 1HG2 VAL A  32      -3.757  13.595  -8.344  1.00  9.300          H  
ATOM    482 2HG2 VAL A  32      -2.091  13.097  -8.003  1.00  9.300          H  
ATOM    483 3HG2 VAL A  32      -2.407  14.534  -9.001  1.00  9.300          H  
ATOM    484  N   THR A  33      -0.540  10.745 -11.846  1.00  4.040          N  
ATOM    485  CA  THR A  33      -0.326   9.922 -13.019  1.00  3.550          C  
ATOM    486  C   THR A  33      -0.617   8.460 -12.730  1.00  2.880          C  
ATOM    487  O   THR A  33      -0.968   8.094 -11.598  1.00  2.770          O  
ATOM    488  CB  THR A  33       1.125  10.058 -13.479  1.00  5.170          C  
ATOM    489  OG1 THR A  33       1.955   9.466 -12.493  1.00  5.170          O  
ATOM    490  CG2 THR A  33       1.504  11.545 -13.614  1.00  5.170          C  
ATOM    491  H   THR A  33      -0.023  10.513 -11.009  1.00  4.850          H  
ATOM    492  HA  THR A  33      -0.994  10.252 -13.816  1.00  4.260          H  
ATOM    493  HB  THR A  33       1.263   9.546 -14.433  1.00  6.200          H  
ATOM    494  HG1 THR A  33       2.874   9.392 -12.834  1.00  6.200          H  
ATOM    495 1HG2 THR A  33       2.546  11.616 -13.926  1.00  6.200          H  
ATOM    496 2HG2 THR A  33       0.864  12.016 -14.357  1.00  6.200          H  
ATOM    497 3HG2 THR A  33       1.389  12.054 -12.660  1.00  6.200          H  
ATOM    498  N   GLU A  34      -0.529   7.631 -13.770  1.00  2.780          N  
ATOM    499  CA  GLU A  34      -0.773   6.213 -13.623  1.00  2.280          C  
ATOM    500  C   GLU A  34       0.100   5.546 -12.569  1.00  1.650          C  
ATOM    501  O   GLU A  34       1.320   5.712 -12.531  1.00  2.090          O  
ATOM    502  CB  GLU A  34      -0.611   5.482 -14.970  1.00  3.390          C  
ATOM    503  CG  GLU A  34       0.757   5.612 -15.697  1.00  3.390          C  
ATOM    504  CD  GLU A  34       0.875   6.867 -16.559  1.00  3.390          C  
ATOM    505  OE1 GLU A  34       0.189   7.832 -16.279  1.00  3.390          O  
ATOM    506  OE2 GLU A  34       1.624   6.847 -17.506  1.00  3.390          O  
ATOM    507  H   GLU A  34      -0.259   7.995 -14.684  1.00  3.340          H  
ATOM    508  HA  GLU A  34      -1.806   6.101 -13.306  1.00  2.740          H  
ATOM    509 1HB  GLU A  34      -0.797   4.419 -14.820  1.00  4.070          H  
ATOM    510 2HB  GLU A  34      -1.351   5.837 -15.651  1.00  4.070          H  
ATOM    511 1HG  GLU A  34       1.564   5.617 -14.972  1.00  4.070          H  
ATOM    512 2HG  GLU A  34       0.891   4.736 -16.328  1.00  4.070          H  
ATOM    513  N   LYS A  35      -0.565   4.717 -11.781  1.00  1.440          N  
ATOM    514  CA  LYS A  35      -0.029   3.919 -10.695  1.00  1.020          C  
ATOM    515  C   LYS A  35       0.546   4.787  -9.591  1.00  0.940          C  
ATOM    516  O   LYS A  35       1.466   4.375  -8.876  1.00  1.220          O  
ATOM    517  CB  LYS A  35       1.036   2.950 -11.206  1.00  1.600          C  
ATOM    518  CG  LYS A  35       0.540   1.997 -12.276  1.00  1.600          C  
ATOM    519  CD  LYS A  35       1.621   1.006 -12.676  1.00  1.600          C  
ATOM    520  CE  LYS A  35       1.137   0.068 -13.777  1.00  1.600          C  
ATOM    521  NZ  LYS A  35       2.198  -0.892 -14.201  1.00  1.600          N  
ATOM    522  H   LYS A  35      -1.572   4.729 -11.889  1.00  1.730          H  
ATOM    523  HA  LYS A  35      -0.846   3.341 -10.272  1.00  1.220          H  
ATOM    524 1HB  LYS A  35       1.887   3.499 -11.602  1.00  1.920          H  
ATOM    525 2HB  LYS A  35       1.401   2.349 -10.374  1.00  1.920          H  
ATOM    526 1HG  LYS A  35      -0.332   1.459 -11.905  1.00  1.920          H  
ATOM    527 2HG  LYS A  35       0.244   2.569 -13.154  1.00  1.920          H  
ATOM    528 1HD  LYS A  35       2.496   1.554 -13.032  1.00  1.920          H  
ATOM    529 2HD  LYS A  35       1.912   0.417 -11.808  1.00  1.920          H  
ATOM    530 1HE  LYS A  35       0.278  -0.494 -13.412  1.00  1.920          H  
ATOM    531 2HE  LYS A  35       0.831   0.660 -14.640  1.00  1.920          H  
ATOM    532 1HZ  LYS A  35       1.838  -1.493 -14.928  1.00  1.920          H  
ATOM    533 2HZ  LYS A  35       2.997  -0.381 -14.552  1.00  1.920          H  
ATOM    534 3HZ  LYS A  35       2.481  -1.454 -13.410  1.00  1.920          H  
ATOM    535  N   GLN A  36      -0.038   5.971  -9.400  1.00  1.080          N  
ATOM    536  CA  GLN A  36       0.436   6.811  -8.313  1.00  1.150          C  
ATOM    537  C   GLN A  36      -0.295   6.400  -7.042  1.00  0.760          C  
ATOM    538  O   GLN A  36      -1.528   6.326  -7.017  1.00  0.820          O  
ATOM    539  CB  GLN A  36       0.232   8.291  -8.626  1.00  1.580          C  
ATOM    540  CG  GLN A  36       0.853   9.225  -7.624  1.00  1.580          C  
ATOM    541  CD  GLN A  36       0.643  10.633  -8.008  1.00  1.580          C  
ATOM    542  OE1 GLN A  36      -0.370  11.217  -7.616  1.00  1.580          O  
ATOM    543  NE2 GLN A  36       1.567  11.199  -8.796  1.00  1.580          N  
ATOM    544  H   GLN A  36      -0.796   6.285 -10.035  1.00  1.300          H  
ATOM    545  HA  GLN A  36       1.499   6.635  -8.163  1.00  1.380          H  
ATOM    546 1HB  GLN A  36       0.673   8.511  -9.601  1.00  1.900          H  
ATOM    547 2HB  GLN A  36      -0.834   8.507  -8.695  1.00  1.900          H  
ATOM    548 1HG  GLN A  36       0.423   9.059  -6.645  1.00  1.900          H  
ATOM    549 2HG  GLN A  36       1.921   9.045  -7.595  1.00  1.900          H  
ATOM    550 1HE2 GLN A  36       1.469  12.173  -9.131  1.00  1.900          H  
ATOM    551 2HE2 GLN A  36       2.364  10.668  -9.096  1.00  1.900          H  
ATOM    552  N   SER A  37       0.477   6.104  -5.995  1.00  0.680          N  
ATOM    553  CA  SER A  37      -0.030   5.634  -4.704  1.00  0.550          C  
ATOM    554  C   SER A  37       0.030   6.738  -3.673  1.00  0.540          C  
ATOM    555  O   SER A  37       1.106   7.290  -3.401  1.00  0.640          O  
ATOM    556  CB  SER A  37       0.773   4.445  -4.228  1.00  0.820          C  
ATOM    557  OG  SER A  37       0.377   4.052  -2.939  1.00  0.820          O  
ATOM    558  H   SER A  37       1.487   6.232  -6.093  1.00  0.820          H  
ATOM    559  HA  SER A  37      -1.067   5.331  -4.821  1.00  0.660          H  
ATOM    560 1HB  SER A  37       0.633   3.617  -4.924  1.00  0.990          H  
ATOM    561 2HB  SER A  37       1.832   4.701  -4.228  1.00  0.990          H  
ATOM    562  HG  SER A  37       0.895   3.272  -2.732  1.00  0.990          H  
ATOM    563  N   VAL A  38      -1.119   7.133  -3.131  1.00  0.510          N  
ATOM    564  CA  VAL A  38      -1.061   8.260  -2.225  1.00  0.570          C  
ATOM    565  C   VAL A  38      -1.691   7.979  -0.868  1.00  0.570          C  
ATOM    566  O   VAL A  38      -2.820   7.489  -0.775  1.00  0.590          O  
ATOM    567  CB  VAL A  38      -1.740   9.472  -2.864  1.00  0.770          C  
ATOM    568  CG1 VAL A  38      -1.573  10.675  -1.941  1.00  0.770          C  
ATOM    569  CG2 VAL A  38      -1.193   9.683  -4.287  1.00  0.770          C  
ATOM    570  H   VAL A  38      -1.992   6.652  -3.372  1.00  0.610          H  
ATOM    571  HA  VAL A  38      -0.018   8.513  -2.050  1.00  0.680          H  
ATOM    572  HB  VAL A  38      -2.790   9.293  -2.927  1.00  0.930          H  
ATOM    573 1HG1 VAL A  38      -2.033  11.531  -2.371  1.00  0.930          H  
ATOM    574 2HG1 VAL A  38      -2.014  10.476  -0.976  1.00  0.930          H  
ATOM    575 3HG1 VAL A  38      -0.540  10.887  -1.808  1.00  0.930          H  
ATOM    576 1HG2 VAL A  38      -1.670  10.532  -4.752  1.00  0.930          H  
ATOM    577 2HG2 VAL A  38      -0.154   9.835  -4.250  1.00  0.930          H  
ATOM    578 3HG2 VAL A  38      -1.392   8.805  -4.895  1.00  0.930          H  
ATOM    579  N   LYS A  39      -0.923   8.272   0.185  1.00  0.590          N  
ATOM    580  CA  LYS A  39      -1.378   8.092   1.568  1.00  0.610          C  
ATOM    581  C   LYS A  39      -1.806   9.427   2.167  1.00  0.660          C  
ATOM    582  O   LYS A  39      -1.025  10.386   2.183  1.00  0.860          O  
ATOM    583  CB  LYS A  39      -0.291   7.446   2.428  1.00  0.850          C  
ATOM    584  CG  LYS A  39      -0.720   7.179   3.880  1.00  0.850          C  
ATOM    585  CD  LYS A  39       0.376   6.488   4.682  1.00  0.850          C  
ATOM    586  CE  LYS A  39      -0.071   6.249   6.119  1.00  0.850          C  
ATOM    587  NZ  LYS A  39       0.991   5.590   6.933  1.00  0.850          N  
ATOM    588  H   LYS A  39      -0.002   8.686  -0.013  1.00  0.710          H  
ATOM    589  HA  LYS A  39      -2.249   7.436   1.572  1.00  0.730          H  
ATOM    590 1HB  LYS A  39      -0.006   6.491   1.985  1.00  1.020          H  
ATOM    591 2HB  LYS A  39       0.592   8.082   2.441  1.00  1.020          H  
ATOM    592 1HG  LYS A  39      -0.965   8.124   4.372  1.00  1.020          H  
ATOM    593 2HG  LYS A  39      -1.617   6.552   3.877  1.00  1.020          H  
ATOM    594 1HD  LYS A  39       0.619   5.530   4.216  1.00  1.020          H  
ATOM    595 2HD  LYS A  39       1.270   7.111   4.687  1.00  1.020          H  
ATOM    596 1HE  LYS A  39      -0.325   7.206   6.576  1.00  1.020          H  
ATOM    597 2HE  LYS A  39      -0.959   5.614   6.114  1.00  1.020          H  
ATOM    598 1HZ  LYS A  39       0.656   5.450   7.876  1.00  1.020          H  
ATOM    599 2HZ  LYS A  39       1.227   4.696   6.524  1.00  1.020          H  
ATOM    600 3HZ  LYS A  39       1.813   6.179   6.953  1.00  1.020          H  
ATOM    601  N   THR A  40      -3.032   9.493   2.681  1.00  0.550          N  
ATOM    602  CA  THR A  40      -3.560  10.742   3.240  1.00  0.590          C  
ATOM    603  C   THR A  40      -3.304  10.788   4.757  1.00  0.670          C  
ATOM    604  O   THR A  40      -3.615   9.835   5.481  1.00  0.740          O  
ATOM    605  CB  THR A  40      -5.056  10.870   2.903  1.00  0.810          C  
ATOM    606  OG1 THR A  40      -5.206  10.812   1.501  1.00  0.810          O  
ATOM    607  CG2 THR A  40      -5.584  12.226   3.352  1.00  0.810          C  
ATOM    608  H   THR A  40      -3.620   8.650   2.661  1.00  0.660          H  
ATOM    609  HA  THR A  40      -3.038  11.580   2.794  1.00  0.710          H  
ATOM    610  HB  THR A  40      -5.624  10.061   3.371  1.00  0.970          H  
ATOM    611  HG1 THR A  40      -5.011   9.907   1.224  1.00  0.970          H  
ATOM    612 1HG2 THR A  40      -6.632  12.318   3.084  1.00  0.970          H  
ATOM    613 2HG2 THR A  40      -5.486  12.322   4.411  1.00  0.970          H  
ATOM    614 3HG2 THR A  40      -5.017  13.021   2.867  1.00  0.970          H  
ATOM    615  N   GLU A  41      -2.775  11.907   5.263  1.00  0.770          N  
ATOM    616  CA  GLU A  41      -2.459  12.017   6.692  1.00  0.950          C  
ATOM    617  C   GLU A  41      -3.688  12.090   7.579  1.00  0.870          C  
ATOM    618  O   GLU A  41      -4.775  12.437   7.120  1.00  0.840          O  
ATOM    619  CB  GLU A  41      -1.568  13.229   6.960  1.00  1.260          C  
ATOM    620  CG  GLU A  41      -0.175  13.122   6.384  1.00  1.260          C  
ATOM    621  CD  GLU A  41       0.621  12.062   7.083  1.00  1.260          C  
ATOM    622  OE1 GLU A  41       0.482  11.952   8.277  1.00  1.260          O  
ATOM    623  OE2 GLU A  41       1.354  11.360   6.440  1.00  1.260          O  
ATOM    624  H   GLU A  41      -2.568  12.708   4.654  1.00  0.920          H  
ATOM    625  HA  GLU A  41      -1.899  11.126   6.980  1.00  1.140          H  
ATOM    626 1HB  GLU A  41      -2.035  14.119   6.533  1.00  1.510          H  
ATOM    627 2HB  GLU A  41      -1.483  13.391   8.034  1.00  1.510          H  
ATOM    628 1HG  GLU A  41      -0.237  12.893   5.318  1.00  1.510          H  
ATOM    629 2HG  GLU A  41       0.326  14.076   6.499  1.00  1.510          H  
ATOM    630  N   SER A  42      -3.519  11.750   8.853  1.00  0.880          N  
ATOM    631  CA  SER A  42      -4.623  11.758   9.799  1.00  0.840          C  
ATOM    632  C   SER A  42      -5.385  13.072   9.772  1.00  0.810          C  
ATOM    633  O   SER A  42      -4.802  14.157   9.762  1.00  1.170          O  
ATOM    634  CB  SER A  42      -4.105  11.510  11.202  1.00  1.190          C  
ATOM    635  OG  SER A  42      -3.529  10.234  11.311  1.00  1.190          O  
ATOM    636  H   SER A  42      -2.602  11.462   9.180  1.00  1.060          H  
ATOM    637  HA  SER A  42      -5.311  10.954   9.530  1.00  1.010          H  
ATOM    638 1HB  SER A  42      -3.365  12.270  11.452  1.00  1.430          H  
ATOM    639 2HB  SER A  42      -4.925  11.607  11.914  1.00  1.430          H  
ATOM    640  HG  SER A  42      -3.240  10.152  12.225  1.00  1.430          H  
ATOM    641  N   GLU A  43      -6.712  12.934   9.757  1.00  0.880          N  
ATOM    642  CA  GLU A  43      -7.712  14.007   9.717  1.00  0.910          C  
ATOM    643  C   GLU A  43      -7.615  14.904   8.482  1.00  0.880          C  
ATOM    644  O   GLU A  43      -8.234  15.965   8.442  1.00  1.300          O  
ATOM    645  CB  GLU A  43      -7.628  14.902  10.963  1.00  1.260          C  
ATOM    646  CG  GLU A  43      -7.845  14.199  12.291  1.00  1.260          C  
ATOM    647  CD  GLU A  43      -7.892  15.165  13.471  1.00  1.260          C  
ATOM    648  OE1 GLU A  43      -7.982  16.364  13.259  1.00  1.260          O  
ATOM    649  OE2 GLU A  43      -7.842  14.698  14.586  1.00  1.260          O  
ATOM    650  H   GLU A  43      -7.065  11.987   9.773  1.00  1.060          H  
ATOM    651  HA  GLU A  43      -8.696  13.539   9.703  1.00  1.090          H  
ATOM    652 1HB  GLU A  43      -6.660  15.399  10.998  1.00  1.510          H  
ATOM    653 2HB  GLU A  43      -8.384  15.681  10.891  1.00  1.510          H  
ATOM    654 1HG  GLU A  43      -8.781  13.646  12.248  1.00  1.510          H  
ATOM    655 2HG  GLU A  43      -7.038  13.484  12.445  1.00  1.510          H  
ATOM    656  N   ALA A  44      -6.892  14.469   7.460  1.00  0.830          N  
ATOM    657  CA  ALA A  44      -6.765  15.212   6.220  1.00  0.850          C  
ATOM    658  C   ALA A  44      -7.699  14.665   5.156  1.00  0.680          C  
ATOM    659  O   ALA A  44      -8.151  13.516   5.238  1.00  0.670          O  
ATOM    660  CB  ALA A  44      -5.325  15.157   5.731  1.00  1.180          C  
ATOM    661  H   ALA A  44      -6.356  13.605   7.553  1.00  1.000          H  
ATOM    662  HA  ALA A  44      -7.035  16.247   6.410  1.00  1.020          H  
ATOM    663 1HB  ALA A  44      -5.217  15.725   4.817  1.00  1.420          H  
ATOM    664 2HB  ALA A  44      -4.677  15.555   6.497  1.00  1.420          H  
ATOM    665 3HB  ALA A  44      -5.043  14.156   5.536  1.00  1.420          H  
ATOM    666  N   VAL A  45      -8.032  15.509   4.186  1.00  0.710          N  
ATOM    667  CA  VAL A  45      -8.802  15.094   3.027  1.00  0.710          C  
ATOM    668  C   VAL A  45      -8.067  15.557   1.774  1.00  0.640          C  
ATOM    669  O   VAL A  45      -7.845  16.758   1.555  1.00  0.620          O  
ATOM    670  CB  VAL A  45     -10.278  15.568   3.079  1.00  0.990          C  
ATOM    671  CG1 VAL A  45     -11.018  15.147   1.786  1.00  0.990          C  
ATOM    672  CG2 VAL A  45     -10.977  14.913   4.266  1.00  0.990          C  
ATOM    673  H   VAL A  45      -7.611  16.439   4.198  1.00  0.850          H  
ATOM    674  HA  VAL A  45      -8.829  14.010   3.014  1.00  0.850          H  
ATOM    675  HB  VAL A  45     -10.321  16.632   3.182  1.00  1.190          H  
ATOM    676 1HG1 VAL A  45     -12.063  15.475   1.840  1.00  1.190          H  
ATOM    677 2HG1 VAL A  45     -10.548  15.605   0.916  1.00  1.190          H  
ATOM    678 3HG1 VAL A  45     -10.984  14.059   1.684  1.00  1.190          H  
ATOM    679 1HG2 VAL A  45     -12.021  15.208   4.300  1.00  1.190          H  
ATOM    680 2HG2 VAL A  45     -10.923  13.838   4.145  1.00  1.190          H  
ATOM    681 3HG2 VAL A  45     -10.488  15.198   5.193  1.00  1.190          H  
ATOM    682  N   LEU A  46      -7.706  14.579   0.958  1.00  0.690          N  
ATOM    683  CA  LEU A  46      -6.919  14.710  -0.263  1.00  0.650          C  
ATOM    684  C   LEU A  46      -7.728  14.703  -1.545  1.00  0.620          C  
ATOM    685  O   LEU A  46      -8.591  13.849  -1.716  1.00  0.660          O  
ATOM    686  CB  LEU A  46      -5.974  13.534  -0.294  1.00  0.930          C  
ATOM    687  CG  LEU A  46      -5.209  13.297  -1.537  1.00  0.930          C  
ATOM    688  CD1 LEU A  46      -4.198  14.362  -1.764  1.00  0.930          C  
ATOM    689  CD2 LEU A  46      -4.630  11.971  -1.427  1.00  0.930          C  
ATOM    690  H   LEU A  46      -7.994  13.630   1.228  1.00  0.830          H  
ATOM    691  HA  LEU A  46      -6.359  15.643  -0.204  1.00  0.780          H  
ATOM    692 1HB  LEU A  46      -5.250  13.670   0.503  1.00  1.110          H  
ATOM    693 2HB  LEU A  46      -6.541  12.654  -0.062  1.00  1.110          H  
ATOM    694  HG  LEU A  46      -5.873  13.298  -2.383  1.00  1.110          H  
ATOM    695 1HD1 LEU A  46      -3.670  14.122  -2.660  1.00  1.110          H  
ATOM    696 2HD1 LEU A  46      -4.669  15.330  -1.869  1.00  1.110          H  
ATOM    697 3HD1 LEU A  46      -3.525  14.398  -0.951  1.00  1.110          H  
ATOM    698 1HD2 LEU A  46      -4.123  11.750  -2.314  1.00  1.110          H  
ATOM    699 2HD2 LEU A  46      -3.958  11.922  -0.581  1.00  1.110          H  
ATOM    700 3HD2 LEU A  46      -5.414  11.268  -1.299  1.00  1.110          H  
ATOM    701  N   ASP A  47      -7.415  15.601  -2.488  1.00  0.650          N  
ATOM    702  CA  ASP A  47      -8.131  15.635  -3.764  1.00  0.700          C  
ATOM    703  C   ASP A  47      -7.250  15.167  -4.970  1.00  0.640          C  
ATOM    704  O   ASP A  47      -6.437  15.932  -5.512  1.00  0.640          O  
ATOM    705  CB  ASP A  47      -8.636  17.079  -3.957  1.00  0.960          C  
ATOM    706  CG  ASP A  47      -9.583  17.350  -5.131  1.00  0.960          C  
ATOM    707  OD1 ASP A  47      -9.930  16.445  -5.840  1.00  0.960          O  
ATOM    708  OD2 ASP A  47      -9.992  18.482  -5.284  1.00  0.960          O  
ATOM    709  H   ASP A  47      -6.676  16.296  -2.340  1.00  0.780          H  
ATOM    710  HA  ASP A  47      -8.984  14.965  -3.702  1.00  0.840          H  
ATOM    711 1HB  ASP A  47      -9.126  17.402  -3.045  1.00  1.150          H  
ATOM    712 2HB  ASP A  47      -7.779  17.718  -4.081  1.00  1.150          H  
ATOM    713  N   LEU A  48      -7.382  13.889  -5.391  1.00  0.700          N  
ATOM    714  CA  LEU A  48      -6.585  13.340  -6.511  1.00  0.710          C  
ATOM    715  C   LEU A  48      -7.410  13.329  -7.789  1.00  0.750          C  
ATOM    716  O   LEU A  48      -8.637  13.425  -7.733  1.00  0.830          O  
ATOM    717  CB  LEU A  48      -6.110  11.913  -6.244  1.00  0.990          C  
ATOM    718  CG  LEU A  48      -5.261  11.675  -5.046  1.00  0.990          C  
ATOM    719  CD1 LEU A  48      -5.038  10.196  -4.880  1.00  0.990          C  
ATOM    720  CD2 LEU A  48      -3.914  12.390  -5.217  1.00  0.990          C  
ATOM    721  H   LEU A  48      -8.045  13.255  -4.931  1.00  0.840          H  
ATOM    722  HA  LEU A  48      -5.732  13.990  -6.686  1.00  0.850          H  
ATOM    723 1HB  LEU A  48      -6.982  11.297  -6.138  1.00  1.190          H  
ATOM    724 2HB  LEU A  48      -5.554  11.583  -7.109  1.00  1.190          H  
ATOM    725  HG  LEU A  48      -5.780  12.034  -4.182  1.00  1.190          H  
ATOM    726 1HD1 LEU A  48      -4.462  10.033  -4.008  1.00  1.190          H  
ATOM    727 2HD1 LEU A  48      -5.993   9.689  -4.774  1.00  1.190          H  
ATOM    728 3HD1 LEU A  48      -4.511   9.797  -5.735  1.00  1.190          H  
ATOM    729 1HD2 LEU A  48      -3.286  12.232  -4.357  1.00  1.190          H  
ATOM    730 2HD2 LEU A  48      -3.405  12.007  -6.100  1.00  1.190          H  
ATOM    731 3HD2 LEU A  48      -4.082  13.432  -5.332  1.00  1.190          H  
ATOM    732  N   THR A  49      -6.746  13.216  -8.938  1.00  0.750          N  
ATOM    733  CA  THR A  49      -7.441  13.225 -10.224  1.00  0.820          C  
ATOM    734  C   THR A  49      -6.714  12.519 -11.364  1.00  0.820          C  
ATOM    735  O   THR A  49      -5.495  12.505 -11.421  1.00  0.960          O  
ATOM    736  CB  THR A  49      -7.682  14.693 -10.625  1.00  1.120          C  
ATOM    737  OG1 THR A  49      -8.355  14.752 -11.888  1.00  1.120          O  
ATOM    738  CG2 THR A  49      -6.338  15.431 -10.702  1.00  1.120          C  
ATOM    739  H   THR A  49      -5.738  13.144  -8.929  1.00  0.900          H  
ATOM    740  HA  THR A  49      -8.400  12.731 -10.098  1.00  0.980          H  
ATOM    741  HB  THR A  49      -8.311  15.174  -9.871  1.00  1.340          H  
ATOM    742  HG1 THR A  49      -9.260  14.425 -11.796  1.00  1.340          H  
ATOM    743 1HG2 THR A  49      -6.507  16.472 -10.975  1.00  1.340          H  
ATOM    744 2HG2 THR A  49      -5.832  15.398  -9.737  1.00  1.340          H  
ATOM    745 3HG2 THR A  49      -5.715  14.973 -11.439  1.00  1.340          H  
ATOM    746  N   SER A  50      -7.476  11.949 -12.290  1.00  0.760          N  
ATOM    747  CA  SER A  50      -6.902  11.340 -13.487  1.00  0.860          C  
ATOM    748  C   SER A  50      -7.875  11.325 -14.654  1.00  0.790          C  
ATOM    749  O   SER A  50      -8.967  11.897 -14.600  1.00  0.680          O  
ATOM    750  CB  SER A  50      -6.402   9.940 -13.219  1.00  1.160          C  
ATOM    751  OG  SER A  50      -5.645   9.450 -14.308  1.00  1.160          O  
ATOM    752  H   SER A  50      -8.492  11.956 -12.164  1.00  0.910          H  
ATOM    753  HA  SER A  50      -6.041  11.940 -13.785  1.00  1.030          H  
ATOM    754 1HB  SER A  50      -5.769   9.981 -12.345  1.00  1.400          H  
ATOM    755 2HB  SER A  50      -7.236   9.273 -13.007  1.00  1.400          H  
ATOM    756  HG  SER A  50      -5.399   8.543 -14.067  1.00  1.400          H  
ATOM    757  N   LYS A  51      -7.499  10.617 -15.707  1.00  0.960          N  
ATOM    758  CA  LYS A  51      -8.277  10.621 -16.940  1.00  1.040          C  
ATOM    759  C   LYS A  51      -9.742  10.203 -16.797  1.00  0.960          C  
ATOM    760  O   LYS A  51     -10.593  10.714 -17.523  1.00  1.070          O  
ATOM    761  CB  LYS A  51      -7.598   9.743 -18.006  1.00  1.420          C  
ATOM    762  CG  LYS A  51      -6.293  10.347 -18.563  1.00  1.420          C  
ATOM    763  CD  LYS A  51      -5.646   9.494 -19.688  1.00  1.420          C  
ATOM    764  CE  LYS A  51      -4.351  10.166 -20.186  1.00  1.420          C  
ATOM    765  NZ  LYS A  51      -3.710   9.443 -21.327  1.00  1.420          N  
ATOM    766  H   LYS A  51      -6.618  10.122 -15.637  1.00  1.150          H  
ATOM    767  HA  LYS A  51      -8.280  11.644 -17.317  1.00  1.250          H  
ATOM    768 1HB  LYS A  51      -7.366   8.770 -17.577  1.00  1.710          H  
ATOM    769 2HB  LYS A  51      -8.287   9.580 -18.836  1.00  1.710          H  
ATOM    770 1HG  LYS A  51      -6.507  11.342 -18.956  1.00  1.710          H  
ATOM    771 2HG  LYS A  51      -5.577  10.452 -17.750  1.00  1.710          H  
ATOM    772 1HD  LYS A  51      -5.418   8.492 -19.327  1.00  1.710          H  
ATOM    773 2HD  LYS A  51      -6.339   9.404 -20.524  1.00  1.710          H  
ATOM    774 1HE  LYS A  51      -4.585  11.180 -20.503  1.00  1.710          H  
ATOM    775 2HE  LYS A  51      -3.640  10.210 -19.360  1.00  1.710          H  
ATOM    776 1HZ  LYS A  51      -2.876   9.935 -21.606  1.00  1.710          H  
ATOM    777 2HZ  LYS A  51      -3.452   8.479 -21.073  1.00  1.710          H  
ATOM    778 3HZ  LYS A  51      -4.352   9.409 -22.105  1.00  1.710          H  
ATOM    779  N   LEU A  52     -10.052   9.258 -15.910  1.00  0.900          N  
ATOM    780  CA  LEU A  52     -11.435   8.804 -15.821  1.00  0.980          C  
ATOM    781  C   LEU A  52     -12.251   9.391 -14.670  1.00  0.860          C  
ATOM    782  O   LEU A  52     -13.401   8.968 -14.466  1.00  1.000          O  
ATOM    783  CB  LEU A  52     -11.455   7.286 -15.719  1.00  1.340          C  
ATOM    784  CG  LEU A  52     -10.718   6.548 -16.854  1.00  1.340          C  
ATOM    785  CD1 LEU A  52     -10.895   5.063 -16.630  1.00  1.340          C  
ATOM    786  CD2 LEU A  52     -11.209   7.006 -18.217  1.00  1.340          C  
ATOM    787  H   LEU A  52      -9.341   8.851 -15.319  1.00  1.080          H  
ATOM    788  HA  LEU A  52     -11.955   9.108 -16.723  1.00  1.180          H  
ATOM    789 1HB  LEU A  52     -11.001   6.994 -14.772  1.00  1.610          H  
ATOM    790 2HB  LEU A  52     -12.487   6.956 -15.720  1.00  1.610          H  
ATOM    791  HG  LEU A  52      -9.655   6.766 -16.785  1.00  1.610          H  
ATOM    792 1HD1 LEU A  52     -10.397   4.480 -17.367  1.00  1.610          H  
ATOM    793 2HD1 LEU A  52     -10.513   4.787 -15.647  1.00  1.610          H  
ATOM    794 3HD1 LEU A  52     -11.933   4.866 -16.691  1.00  1.610          H  
ATOM    795 1HD2 LEU A  52     -10.677   6.513 -18.965  1.00  1.610          H  
ATOM    796 2HD2 LEU A  52     -12.242   6.788 -18.322  1.00  1.610          H  
ATOM    797 3HD2 LEU A  52     -11.048   8.064 -18.361  1.00  1.610          H  
ATOM    798  N   GLY A  53     -11.680  10.330 -13.904  1.00  0.700          N  
ATOM    799  CA  GLY A  53     -12.416  10.841 -12.746  1.00  0.670          C  
ATOM    800  C   GLY A  53     -11.563  11.388 -11.591  1.00  0.630          C  
ATOM    801  O   GLY A  53     -10.347  11.598 -11.714  1.00  0.680          O  
ATOM    802  H   GLY A  53     -10.757  10.707 -14.148  1.00  0.840          H  
ATOM    803 1HA  GLY A  53     -13.114  11.611 -13.074  1.00  0.800          H  
ATOM    804 2HA  GLY A  53     -13.021  10.028 -12.359  1.00  0.800          H  
ATOM    805  N   SER A  54     -12.240  11.649 -10.466  1.00  0.610          N  
ATOM    806  CA  SER A  54     -11.594  12.208  -9.267  1.00  0.640          C  
ATOM    807  C   SER A  54     -11.704  11.258  -8.081  1.00  0.610          C  
ATOM    808  O   SER A  54     -12.684  10.521  -7.927  1.00  0.640          O  
ATOM    809  CB  SER A  54     -12.154  13.570  -8.905  1.00  0.880          C  
ATOM    810  OG  SER A  54     -11.895  14.511  -9.915  1.00  0.880          O  
ATOM    811  H   SER A  54     -13.235  11.416 -10.467  1.00  0.730          H  
ATOM    812  HA  SER A  54     -10.537  12.339  -9.474  1.00  0.770          H  
ATOM    813 1HB  SER A  54     -13.220  13.501  -8.727  1.00  1.060          H  
ATOM    814 2HB  SER A  54     -11.688  13.904  -7.973  1.00  1.060          H  
ATOM    815  HG  SER A  54     -12.098  15.361  -9.525  1.00  1.060          H  
ATOM    816  N   PHE A  55     -10.685  11.285  -7.221  1.00  0.600          N  
ATOM    817  CA  PHE A  55     -10.626  10.356  -6.094  1.00  0.640          C  
ATOM    818  C   PHE A  55     -10.281  11.065  -4.770  1.00  0.660          C  
ATOM    819  O   PHE A  55      -9.109  11.383  -4.530  1.00  0.920          O  
ATOM    820  CB  PHE A  55      -9.553   9.326  -6.438  1.00  0.880          C  
ATOM    821  CG  PHE A  55      -9.789   8.684  -7.816  1.00  0.880          C  
ATOM    822  CD1 PHE A  55      -9.186   9.235  -8.956  1.00  0.880          C  
ATOM    823  CD2 PHE A  55     -10.600   7.607  -7.990  1.00  0.880          C  
ATOM    824  CE1 PHE A  55      -9.397   8.702 -10.207  1.00  0.880          C  
ATOM    825  CE2 PHE A  55     -10.816   7.060  -9.242  1.00  0.880          C  
ATOM    826  CZ  PHE A  55     -10.215   7.608 -10.352  1.00  0.880          C  
ATOM    827  H   PHE A  55      -9.942  11.971  -7.377  1.00  0.720          H  
ATOM    828  HA  PHE A  55     -11.595   9.866  -5.983  1.00  0.770          H  
ATOM    829 1HB  PHE A  55      -8.586   9.780  -6.432  1.00  1.060          H  
ATOM    830 2HB  PHE A  55      -9.556   8.547  -5.691  1.00  1.060          H  
ATOM    831  HD1 PHE A  55      -8.544  10.106  -8.846  1.00  1.060          H  
ATOM    832  HD2 PHE A  55     -11.073   7.183  -7.129  1.00  1.060          H  
ATOM    833  HE1 PHE A  55      -8.917   9.157 -11.074  1.00  1.060          H  
ATOM    834  HE2 PHE A  55     -11.467   6.194  -9.348  1.00  1.060          H  
ATOM    835  HZ  PHE A  55     -10.391   7.179 -11.338  1.00  1.060          H  
ATOM    836  N   ARG A  56     -11.285  11.310  -3.920  1.00  0.500          N  
ATOM    837  CA  ARG A  56     -11.065  12.036  -2.661  1.00  0.490          C  
ATOM    838  C   ARG A  56     -10.836  11.108  -1.463  1.00  0.480          C  
ATOM    839  O   ARG A  56     -11.723  10.341  -1.078  1.00  0.540          O  
ATOM    840  CB  ARG A  56     -12.218  12.978  -2.366  1.00  0.690          C  
ATOM    841  CG  ARG A  56     -12.181  14.342  -3.052  1.00  0.690          C  
ATOM    842  CD  ARG A  56     -12.454  14.261  -4.524  1.00  0.690          C  
ATOM    843  NE  ARG A  56     -12.520  15.578  -5.117  1.00  0.690          N  
ATOM    844  CZ  ARG A  56     -13.634  16.350  -5.193  1.00  0.690          C  
ATOM    845  NH1 ARG A  56     -14.792  15.897  -4.719  1.00  0.690          N  
ATOM    846  NH2 ARG A  56     -13.554  17.554  -5.741  1.00  0.690          N  
ATOM    847  H   ARG A  56     -12.224  10.984  -4.168  1.00  0.600          H  
ATOM    848  HA  ARG A  56     -10.183  12.639  -2.799  1.00  0.590          H  
ATOM    849 1HB  ARG A  56     -13.101  12.527  -2.704  1.00  0.830          H  
ATOM    850 2HB  ARG A  56     -12.308  13.136  -1.291  1.00  0.830          H  
ATOM    851 1HG  ARG A  56     -12.930  14.991  -2.599  1.00  0.830          H  
ATOM    852 2HG  ARG A  56     -11.197  14.787  -2.913  1.00  0.830          H  
ATOM    853 1HD  ARG A  56     -11.630  13.743  -5.010  1.00  0.830          H  
ATOM    854 2HD  ARG A  56     -13.380  13.726  -4.722  1.00  0.830          H  
ATOM    855  HE  ARG A  56     -11.634  15.964  -5.499  1.00  0.830          H  
ATOM    856 1HH1 ARG A  56     -14.841  14.985  -4.302  1.00  0.830          H  
ATOM    857 2HH1 ARG A  56     -15.663  16.453  -4.755  1.00  0.830          H  
ATOM    858 1HH2 ARG A  56     -12.653  17.896  -6.092  1.00  0.830          H  
ATOM    859 2HH2 ARG A  56     -14.372  18.139  -5.802  1.00  0.830          H  
ATOM    860  N   LEU A  57      -9.650  11.192  -0.863  1.00  0.480          N  
ATOM    861  CA  LEU A  57      -9.267  10.264   0.217  1.00  0.510          C  
ATOM    862  C   LEU A  57      -9.318  10.874   1.606  1.00  0.560          C  
ATOM    863  O   LEU A  57      -8.824  11.980   1.837  1.00  0.700          O  
ATOM    864  CB  LEU A  57      -7.811   9.766   0.043  1.00  0.700          C  
ATOM    865  CG  LEU A  57      -7.452   8.612  -0.956  1.00  0.700          C  
ATOM    866  CD1 LEU A  57      -7.719   9.053  -2.415  1.00  0.700          C  
ATOM    867  CD2 LEU A  57      -5.970   8.232  -0.734  1.00  0.700          C  
ATOM    868  H   LEU A  57      -9.011  11.918  -1.197  1.00  0.580          H  
ATOM    869  HA  LEU A  57      -9.951   9.418   0.204  1.00  0.610          H  
ATOM    870 1HB  LEU A  57      -7.238  10.600  -0.250  1.00  0.840          H  
ATOM    871 2HB  LEU A  57      -7.459   9.458   1.028  1.00  0.840          H  
ATOM    872  HG  LEU A  57      -8.033   7.754  -0.747  1.00  0.840          H  
ATOM    873 1HD1 LEU A  57      -7.455   8.252  -3.095  1.00  0.840          H  
ATOM    874 2HD1 LEU A  57      -8.765   9.291  -2.551  1.00  0.840          H  
ATOM    875 3HD1 LEU A  57      -7.123   9.933  -2.646  1.00  0.840          H  
ATOM    876 1HD2 LEU A  57      -5.692   7.430  -1.393  1.00  0.840          H  
ATOM    877 2HD2 LEU A  57      -5.323   9.071  -0.932  1.00  0.840          H  
ATOM    878 3HD2 LEU A  57      -5.824   7.908   0.297  1.00  0.840          H  
ATOM    879  N   LEU A  58      -9.859  10.110   2.553  1.00  0.510          N  
ATOM    880  CA  LEU A  58      -9.899  10.502   3.959  1.00  0.570          C  
ATOM    881  C   LEU A  58      -8.622  10.052   4.689  1.00  0.570          C  
ATOM    882  O   LEU A  58      -8.130   8.944   4.455  1.00  0.640          O  
ATOM    883  CB  LEU A  58     -11.153   9.882   4.595  1.00  0.770          C  
ATOM    884  CG  LEU A  58     -11.472  10.196   6.078  1.00  0.770          C  
ATOM    885  CD1 LEU A  58     -11.793  11.671   6.237  1.00  0.770          C  
ATOM    886  CD2 LEU A  58     -12.665   9.338   6.496  1.00  0.770          C  
ATOM    887  H   LEU A  58     -10.317   9.228   2.284  1.00  0.610          H  
ATOM    888  HA  LEU A  58      -9.956  11.587   4.008  1.00  0.680          H  
ATOM    889 1HB  LEU A  58     -12.015  10.179   4.000  1.00  0.930          H  
ATOM    890 2HB  LEU A  58     -11.053   8.802   4.511  1.00  0.930          H  
ATOM    891  HG  LEU A  58     -10.615   9.956   6.715  1.00  0.930          H  
ATOM    892 1HD1 LEU A  58     -12.036  11.879   7.277  1.00  0.930          H  
ATOM    893 2HD1 LEU A  58     -10.937  12.273   5.951  1.00  0.930          H  
ATOM    894 3HD1 LEU A  58     -12.629  11.923   5.608  1.00  0.930          H  
ATOM    895 1HD2 LEU A  58     -12.914   9.540   7.539  1.00  0.930          H  
ATOM    896 2HD2 LEU A  58     -13.520   9.562   5.868  1.00  0.930          H  
ATOM    897 3HD2 LEU A  58     -12.392   8.299   6.383  1.00  0.930          H  
ATOM    898  N   GLY A  59      -8.116  10.871   5.605  1.00  0.580          N  
ATOM    899  CA  GLY A  59      -6.925  10.534   6.364  1.00  0.660          C  
ATOM    900  C   GLY A  59      -6.930   9.126   6.917  1.00  0.580          C  
ATOM    901  O   GLY A  59      -7.912   8.650   7.496  1.00  1.020          O  
ATOM    902  H   GLY A  59      -8.502  11.805   5.720  1.00  0.700          H  
ATOM    903 1HA  GLY A  59      -6.048  10.665   5.748  1.00  0.790          H  
ATOM    904 2HA  GLY A  59      -6.839  11.237   7.185  1.00  0.790          H  
ATOM    905  N   GLY A  60      -5.785   8.470   6.744  1.00  0.630          N  
ATOM    906  CA  GLY A  60      -5.546   7.090   7.118  1.00  0.580          C  
ATOM    907  C   GLY A  60      -5.714   6.167   5.907  1.00  0.580          C  
ATOM    908  O   GLY A  60      -5.261   5.018   5.936  1.00  0.660          O  
ATOM    909  H   GLY A  60      -5.013   8.953   6.280  1.00  0.760          H  
ATOM    910 1HA  GLY A  60      -4.538   6.991   7.521  1.00  0.700          H  
ATOM    911 2HA  GLY A  60      -6.242   6.798   7.903  1.00  0.700          H  
ATOM    912  N   SER A  61      -6.333   6.689   4.840  1.00  0.560          N  
ATOM    913  CA  SER A  61      -6.575   5.937   3.618  1.00  0.620          C  
ATOM    914  C   SER A  61      -5.384   5.972   2.685  1.00  0.580          C  
ATOM    915  O   SER A  61      -4.668   6.983   2.599  1.00  0.540          O  
ATOM    916  CB  SER A  61      -7.742   6.541   2.857  1.00  0.840          C  
ATOM    917  OG  SER A  61      -8.909   6.530   3.635  1.00  0.840          O  
ATOM    918  H   SER A  61      -6.696   7.643   4.880  1.00  0.670          H  
ATOM    919  HA  SER A  61      -6.783   4.898   3.877  1.00  0.740          H  
ATOM    920 1HB  SER A  61      -7.500   7.557   2.560  1.00  1.010          H  
ATOM    921 2HB  SER A  61      -7.904   5.975   1.939  1.00  1.010          H  
ATOM    922  HG  SER A  61      -8.802   7.304   4.240  1.00  1.010          H  
ATOM    923  N   THR A  62      -5.210   4.881   1.946  1.00  0.650          N  
ATOM    924  CA  THR A  62      -4.191   4.805   0.909  1.00  0.670          C  
ATOM    925  C   THR A  62      -4.841   4.272  -0.361  1.00  0.660          C  
ATOM    926  O   THR A  62      -5.600   3.293  -0.321  1.00  0.770          O  
ATOM    927  CB  THR A  62      -3.008   3.885   1.303  1.00  0.930          C  
ATOM    928  OG1 THR A  62      -2.442   4.335   2.536  1.00  0.930          O  
ATOM    929  CG2 THR A  62      -1.908   3.972   0.221  1.00  0.930          C  
ATOM    930  H   THR A  62      -5.827   4.079   2.114  1.00  0.780          H  
ATOM    931  HA  THR A  62      -3.813   5.802   0.703  1.00  0.800          H  
ATOM    932  HB  THR A  62      -3.353   2.853   1.410  1.00  1.120          H  
ATOM    933  HG1 THR A  62      -3.081   4.133   3.230  1.00  1.120          H  
ATOM    934 1HG2 THR A  62      -1.073   3.341   0.513  1.00  1.120          H  
ATOM    935 2HG2 THR A  62      -2.284   3.634  -0.740  1.00  1.120          H  
ATOM    936 3HG2 THR A  62      -1.566   5.003   0.131  1.00  1.120          H  
ATOM    937  N   ALA A  63      -4.547   4.900  -1.491  1.00  0.600          N  
ATOM    938  CA  ALA A  63      -5.126   4.384  -2.719  1.00  0.560          C  
ATOM    939  C   ALA A  63      -4.245   4.649  -3.940  1.00  0.570          C  
ATOM    940  O   ALA A  63      -3.448   5.592  -3.964  1.00  0.630          O  
ATOM    941  CB  ALA A  63      -6.506   4.970  -2.913  1.00  0.800          C  
ATOM    942  H   ALA A  63      -3.929   5.718  -1.464  1.00  0.720          H  
ATOM    943  HA  ALA A  63      -5.215   3.307  -2.607  1.00  0.670          H  
ATOM    944 1HB  ALA A  63      -6.923   4.520  -3.784  1.00  0.960          H  
ATOM    945 2HB  ALA A  63      -7.130   4.742  -2.054  1.00  0.960          H  
ATOM    946 3HB  ALA A  63      -6.439   6.036  -3.038  1.00  0.960          H  
ATOM    947  N   THR A  64      -4.398   3.794  -4.962  1.00  0.540          N  
ATOM    948  CA  THR A  64      -3.603   3.901  -6.197  1.00  0.570          C  
ATOM    949  C   THR A  64      -4.433   4.138  -7.462  1.00  0.600          C  
ATOM    950  O   THR A  64      -5.402   3.423  -7.732  1.00  0.590          O  
ATOM    951  CB  THR A  64      -2.730   2.633  -6.399  1.00  0.790          C  
ATOM    952  OG1 THR A  64      -1.844   2.477  -5.285  1.00  0.790          O  
ATOM    953  CG2 THR A  64      -1.871   2.774  -7.658  1.00  0.790          C  
ATOM    954  H   THR A  64      -5.095   3.054  -4.849  1.00  0.650          H  
ATOM    955  HA  THR A  64      -2.942   4.744  -6.083  1.00  0.680          H  
ATOM    956  HB  THR A  64      -3.368   1.753  -6.483  1.00  0.940          H  
ATOM    957  HG1 THR A  64      -2.355   2.252  -4.506  1.00  0.940          H  
ATOM    958 1HG2 THR A  64      -1.252   1.887  -7.773  1.00  0.940          H  
ATOM    959 2HG2 THR A  64      -2.495   2.883  -8.539  1.00  0.940          H  
ATOM    960 3HG2 THR A  64      -1.233   3.644  -7.553  1.00  0.940          H  
ATOM    961  N   ILE A  65      -4.019   5.134  -8.265  1.00  0.700          N  
ATOM    962  CA  ILE A  65      -4.748   5.491  -9.498  1.00  0.810          C  
ATOM    963  C   ILE A  65      -4.053   5.145 -10.823  1.00  0.820          C  
ATOM    964  O   ILE A  65      -2.955   5.623 -11.111  1.00  0.930          O  
ATOM    965  CB  ILE A  65      -4.996   7.029  -9.553  1.00  1.090          C  
ATOM    966  CG1 ILE A  65      -5.816   7.508  -8.372  1.00  1.090          C  
ATOM    967  CG2 ILE A  65      -5.755   7.374 -10.833  1.00  1.090          C  
ATOM    968  CD1 ILE A  65      -5.835   8.985  -8.172  1.00  1.090          C  
ATOM    969  H   ILE A  65      -3.187   5.659  -7.961  1.00  0.840          H  
ATOM    970  HA  ILE A  65      -5.702   4.971  -9.495  1.00  0.970          H  
ATOM    971  HB  ILE A  65      -4.039   7.559  -9.539  1.00  1.310          H  
ATOM    972 1HG1 ILE A  65      -6.840   7.219  -8.527  1.00  1.310          H  
ATOM    973 2HG1 ILE A  65      -5.434   7.050  -7.466  1.00  1.310          H  
ATOM    974 1HG2 ILE A  65      -5.919   8.414 -10.861  1.00  1.310          H  
ATOM    975 2HG2 ILE A  65      -5.194   7.094 -11.720  1.00  1.310          H  
ATOM    976 3HG2 ILE A  65      -6.717   6.856 -10.842  1.00  1.310          H  
ATOM    977 1HD1 ILE A  65      -6.452   9.197  -7.311  1.00  1.310          H  
ATOM    978 2HD1 ILE A  65      -4.817   9.322  -7.992  1.00  1.310          H  
ATOM    979 3HD1 ILE A  65      -6.236   9.508  -9.025  1.00  1.310          H  
ATOM    980  N   ALA A  66      -4.730   4.366 -11.678  1.00  0.930          N  
ATOM    981  CA  ALA A  66      -4.241   4.067 -13.025  1.00  1.160          C  
ATOM    982  C   ALA A  66      -4.897   5.017 -14.033  1.00  1.620          C  
ATOM    983  O   ALA A  66      -6.044   5.436 -13.859  1.00  2.150          O  
ATOM    984  CB  ALA A  66      -4.537   2.638 -13.417  1.00  1.530          C  
ATOM    985  H   ALA A  66      -5.611   3.929 -11.389  1.00  1.120          H  
ATOM    986  HA  ALA A  66      -3.169   4.218 -13.049  1.00  1.390          H  
ATOM    987 1HB  ALA A  66      -4.153   2.452 -14.420  1.00  1.840          H  
ATOM    988 2HB  ALA A  66      -4.064   1.958 -12.710  1.00  1.840          H  
ATOM    989 3HB  ALA A  66      -5.600   2.491 -13.404  1.00  1.840          H  
ATOM    990  N   ALA A  67      -4.182   5.342 -15.103  1.00  1.820          N  
ATOM    991  CA  ALA A  67      -4.737   6.157 -16.180  1.00  2.480          C  
ATOM    992  C   ALA A  67      -5.252   5.246 -17.277  1.00  2.750          C  
ATOM    993  O   ALA A  67      -4.687   4.171 -17.514  1.00  3.440          O  
ATOM    994  CB  ALA A  67      -3.699   7.118 -16.733  1.00  3.210          C  
ATOM    995  H   ALA A  67      -3.239   4.994 -15.190  1.00  2.180          H  
ATOM    996  HA  ALA A  67      -5.577   6.728 -15.785  1.00  2.980          H  
ATOM    997 1HB  ALA A  67      -4.144   7.712 -17.519  1.00  3.850          H  
ATOM    998 2HB  ALA A  67      -3.345   7.774 -15.937  1.00  3.850          H  
ATOM    999 3HB  ALA A  67      -2.868   6.561 -17.138  1.00  3.850          H  
ATOM   1000  N   LEU A  68      -6.273   5.680 -18.010  1.00  2.810          N  
ATOM   1001  CA  LEU A  68      -6.769   4.836 -19.090  1.00  2.920          C  
ATOM   1002  C   LEU A  68      -5.970   4.920 -20.365  1.00  2.850          C  
ATOM   1003  O   LEU A  68      -6.353   5.582 -21.330  1.00  3.180          O  
ATOM   1004  CB  LEU A  68      -8.228   5.136 -19.416  1.00  4.040          C  
ATOM   1005  CG  LEU A  68      -8.937   4.112 -20.416  1.00  4.040          C  
ATOM   1006  CD1 LEU A  68      -8.952   2.744 -19.823  1.00  4.040          C  
ATOM   1007  CD2 LEU A  68     -10.366   4.505 -20.691  1.00  4.040          C  
ATOM   1008  H   LEU A  68      -6.728   6.552 -17.789  1.00  3.370          H  
ATOM   1009  HA  LEU A  68      -6.687   3.821 -18.750  1.00  3.500          H  
ATOM   1010 1HB  LEU A  68      -8.747   5.149 -18.510  1.00  4.850          H  
ATOM   1011 2HB  LEU A  68      -8.287   6.131 -19.859  1.00  4.850          H  
ATOM   1012  HG  LEU A  68      -8.389   4.080 -21.360  1.00  4.850          H  
ATOM   1013 1HD1 LEU A  68      -9.441   2.091 -20.530  1.00  4.850          H  
ATOM   1014 2HD1 LEU A  68      -7.957   2.371 -19.648  1.00  4.850          H  
ATOM   1015 3HD1 LEU A  68      -9.503   2.758 -18.892  1.00  4.850          H  
ATOM   1016 1HD2 LEU A  68     -10.809   3.782 -21.380  1.00  4.850          H  
ATOM   1017 2HD2 LEU A  68     -10.935   4.503 -19.776  1.00  4.850          H  
ATOM   1018 3HD2 LEU A  68     -10.391   5.494 -21.144  1.00  4.850          H  
ATOM   1019  N   ASN A  69      -4.861   4.201 -20.354  1.00  2.790          N  
ATOM   1020  CA  ASN A  69      -3.930   4.124 -21.473  1.00  2.920          C  
ATOM   1021  C   ASN A  69      -4.084   2.784 -22.209  1.00  2.830          C  
ATOM   1022  O   ASN A  69      -3.206   2.359 -22.962  1.00  3.250          O  
ATOM   1023  CB  ASN A  69      -2.515   4.358 -20.986  1.00  4.040          C  
ATOM   1024  CG  ASN A  69      -2.326   5.788 -20.494  1.00  4.040          C  
ATOM   1025  OD1 ASN A  69      -2.944   6.730 -21.034  1.00  4.040          O  
ATOM   1026  ND2 ASN A  69      -1.480   5.970 -19.514  1.00  4.040          N  
ATOM   1027  H   ASN A  69      -4.654   3.736 -19.463  1.00  3.350          H  
ATOM   1028  HA  ASN A  69      -4.180   4.908 -22.188  1.00  3.500          H  
ATOM   1029 1HB  ASN A  69      -2.293   3.670 -20.169  1.00  4.840          H  
ATOM   1030 2HB  ASN A  69      -1.808   4.159 -21.790  1.00  4.840          H  
ATOM   1031 1HD2 ASN A  69      -1.310   6.895 -19.168  1.00  4.840          H  
ATOM   1032 2HD2 ASN A  69      -0.992   5.190 -19.116  1.00  4.840          H  
ATOM   1033  N   SER A  70      -5.205   2.117 -21.944  1.00  2.890          N  
ATOM   1034  CA  SER A  70      -5.580   0.815 -22.486  1.00  3.150          C  
ATOM   1035  C   SER A  70      -7.098   0.666 -22.556  1.00  2.740          C  
ATOM   1036  O   SER A  70      -7.830   1.653 -22.586  1.00  3.130          O  
ATOM   1037  CB  SER A  70      -5.008  -0.303 -21.637  1.00  4.310          C  
ATOM   1038  OG  SER A  70      -5.164  -1.549 -22.277  1.00  4.310          O  
ATOM   1039  H   SER A  70      -5.855   2.559 -21.311  1.00  3.470          H  
ATOM   1040  HA  SER A  70      -5.180   0.730 -23.498  1.00  3.780          H  
ATOM   1041 1HB  SER A  70      -3.951  -0.113 -21.453  1.00  5.170          H  
ATOM   1042 2HB  SER A  70      -5.514  -0.318 -20.667  1.00  5.170          H  
ATOM   1043  HG  SER A  70      -4.773  -2.200 -21.679  1.00  5.170          H  
ATOM   1044  N   GLU A  71      -7.562  -0.578 -22.656  1.00  2.570          N  
ATOM   1045  CA  GLU A  71      -8.992  -0.906 -22.722  1.00  2.830          C  
ATOM   1046  C   GLU A  71      -9.742  -0.555 -21.422  1.00  2.290          C  
ATOM   1047  O   GLU A  71     -10.903  -0.121 -21.449  1.00  2.600          O  
ATOM   1048  CB  GLU A  71      -9.176  -2.391 -23.031  1.00  3.860          C  
ATOM   1049  CG  GLU A  71      -8.752  -2.803 -24.436  1.00  3.860          C  
ATOM   1050  CD  GLU A  71      -8.896  -4.280 -24.678  1.00  3.860          C  
ATOM   1051  OE1 GLU A  71      -9.177  -4.987 -23.739  1.00  3.860          O  
ATOM   1052  OE2 GLU A  71      -8.726  -4.701 -25.797  1.00  3.860          O  
ATOM   1053  H   GLU A  71      -6.873  -1.324 -22.659  1.00  3.080          H  
ATOM   1054  HA  GLU A  71      -9.435  -0.327 -23.534  1.00  3.400          H  
ATOM   1055 1HB  GLU A  71      -8.596  -2.980 -22.319  1.00  4.630          H  
ATOM   1056 2HB  GLU A  71     -10.224  -2.662 -22.900  1.00  4.630          H  
ATOM   1057 1HG  GLU A  71      -9.365  -2.265 -25.159  1.00  4.630          H  
ATOM   1058 2HG  GLU A  71      -7.715  -2.512 -24.593  1.00  4.630          H  
ATOM   1059  N   SER A  72      -9.056  -0.742 -20.291  1.00  1.730          N  
ATOM   1060  CA  SER A  72      -9.622  -0.498 -18.970  1.00  1.480          C  
ATOM   1061  C   SER A  72      -8.552   0.000 -18.009  1.00  1.280          C  
ATOM   1062  O   SER A  72      -7.347  -0.156 -18.237  1.00  1.600          O  
ATOM   1063  CB  SER A  72     -10.275  -1.752 -18.421  1.00  2.170          C  
ATOM   1064  OG  SER A  72      -9.329  -2.760 -18.180  1.00  2.170          O  
ATOM   1065  H   SER A  72      -8.115  -1.099 -20.347  1.00  2.080          H  
ATOM   1066  HA  SER A  72     -10.386   0.272 -19.049  1.00  1.780          H  
ATOM   1067 1HB  SER A  72     -10.802  -1.508 -17.495  1.00  2.610          H  
ATOM   1068 2HB  SER A  72     -11.021  -2.108 -19.133  1.00  2.610          H  
ATOM   1069  HG  SER A  72      -9.823  -3.506 -17.836  1.00  2.610          H  
ATOM   1070  N   ALA A  73      -9.003   0.598 -16.917  1.00  1.030          N  
ATOM   1071  CA  ALA A  73      -8.131   1.136 -15.883  1.00  1.080          C  
ATOM   1072  C   ALA A  73      -8.810   1.020 -14.547  1.00  0.960          C  
ATOM   1073  O   ALA A  73     -10.035   0.904 -14.461  1.00  1.110          O  
ATOM   1074  CB  ALA A  73      -7.777   2.582 -16.163  1.00  1.490          C  
ATOM   1075  H   ALA A  73     -10.015   0.684 -16.804  1.00  1.240          H  
ATOM   1076  HA  ALA A  73      -7.218   0.541 -15.854  1.00  1.300          H  
ATOM   1077 1HB  ALA A  73      -7.116   2.967 -15.385  1.00  1.790          H  
ATOM   1078 2HB  ALA A  73      -7.279   2.618 -17.100  1.00  1.790          H  
ATOM   1079 3HB  ALA A  73      -8.674   3.179 -16.194  1.00  1.790          H  
ATOM   1080  N   SER A  74      -8.024   1.075 -13.501  1.00  0.900          N  
ATOM   1081  CA  SER A  74      -8.603   0.944 -12.199  1.00  0.870          C  
ATOM   1082  C   SER A  74      -8.016   1.836 -11.147  1.00  0.830          C  
ATOM   1083  O   SER A  74      -6.946   2.441 -11.294  1.00  1.030          O  
ATOM   1084  CB  SER A  74      -8.464  -0.491 -11.743  1.00  1.230          C  
ATOM   1085  OG  SER A  74      -7.113  -0.850 -11.602  1.00  1.230          O  
ATOM   1086  H   SER A  74      -7.025   1.162 -13.600  1.00  1.080          H  
ATOM   1087  HA  SER A  74      -9.659   1.182 -12.275  1.00  1.040          H  
ATOM   1088 1HB  SER A  74      -8.966  -0.603 -10.793  1.00  1.480          H  
ATOM   1089 2HB  SER A  74      -8.958  -1.154 -12.454  1.00  1.480          H  
ATOM   1090  HG  SER A  74      -7.117  -1.768 -11.318  1.00  1.480          H  
ATOM   1091  N   PHE A  75      -8.775   1.908 -10.079  1.00  0.620          N  
ATOM   1092  CA  PHE A  75      -8.409   2.601  -8.870  1.00  0.590          C  
ATOM   1093  C   PHE A  75      -8.608   1.668  -7.700  1.00  0.570          C  
ATOM   1094  O   PHE A  75      -9.624   0.972  -7.628  1.00  0.690          O  
ATOM   1095  CB  PHE A  75      -9.218   3.877  -8.736  1.00  0.840          C  
ATOM   1096  CG  PHE A  75      -9.087   4.558  -7.442  1.00  0.840          C  
ATOM   1097  CD1 PHE A  75      -7.959   5.203  -7.114  1.00  0.840          C  
ATOM   1098  CD2 PHE A  75     -10.123   4.573  -6.565  1.00  0.840          C  
ATOM   1099  CE1 PHE A  75      -7.834   5.865  -5.946  1.00  0.840          C  
ATOM   1100  CE2 PHE A  75     -10.014   5.220  -5.395  1.00  0.840          C  
ATOM   1101  CZ  PHE A  75      -8.866   5.874  -5.079  1.00  0.840          C  
ATOM   1102  H   PHE A  75      -9.666   1.402 -10.126  1.00  0.740          H  
ATOM   1103  HA  PHE A  75      -7.358   2.862  -8.928  1.00  0.710          H  
ATOM   1104 1HB  PHE A  75      -8.894   4.574  -9.509  1.00  1.010          H  
ATOM   1105 2HB  PHE A  75     -10.232   3.674  -8.912  1.00  1.010          H  
ATOM   1106  HD1 PHE A  75      -7.153   5.179  -7.807  1.00  1.010          H  
ATOM   1107  HD2 PHE A  75     -11.038   4.073  -6.819  1.00  1.010          H  
ATOM   1108  HE1 PHE A  75      -6.905   6.379  -5.702  1.00  1.010          H  
ATOM   1109  HE2 PHE A  75     -10.843   5.218  -4.710  1.00  1.010          H  
ATOM   1110  HZ  PHE A  75      -8.772   6.397  -4.133  1.00  1.010          H  
ATOM   1111  N   GLN A  76      -7.612   1.584  -6.826  1.00  0.470          N  
ATOM   1112  CA  GLN A  76      -7.732   0.687  -5.688  1.00  0.470          C  
ATOM   1113  C   GLN A  76      -7.582   1.360  -4.344  1.00  0.470          C  
ATOM   1114  O   GLN A  76      -6.623   2.093  -4.101  1.00  0.490          O  
ATOM   1115  CB  GLN A  76      -6.720  -0.456  -5.783  1.00  0.660          C  
ATOM   1116  CG  GLN A  76      -6.824  -1.465  -4.635  1.00  0.660          C  
ATOM   1117  CD  GLN A  76      -5.918  -2.624  -4.810  1.00  0.660          C  
ATOM   1118  OE1 GLN A  76      -4.834  -2.505  -5.384  1.00  0.660          O  
ATOM   1119  NE2 GLN A  76      -6.345  -3.779  -4.318  1.00  0.660          N  
ATOM   1120  H   GLN A  76      -6.775   2.159  -6.975  1.00  0.560          H  
ATOM   1121  HA  GLN A  76      -8.721   0.253  -5.716  1.00  0.560          H  
ATOM   1122 1HB  GLN A  76      -6.867  -0.992  -6.720  1.00  0.790          H  
ATOM   1123 2HB  GLN A  76      -5.710  -0.048  -5.791  1.00  0.790          H  
ATOM   1124 1HG  GLN A  76      -6.554  -0.980  -3.697  1.00  0.790          H  
ATOM   1125 2HG  GLN A  76      -7.848  -1.836  -4.580  1.00  0.790          H  
ATOM   1126 1HE2 GLN A  76      -5.778  -4.601  -4.406  1.00  0.790          H  
ATOM   1127 2HE2 GLN A  76      -7.233  -3.834  -3.860  1.00  0.790          H  
ATOM   1128  N   VAL A  77      -8.518   1.052  -3.450  1.00  0.480          N  
ATOM   1129  CA  VAL A  77      -8.497   1.597  -2.093  1.00  0.520          C  
ATOM   1130  C   VAL A  77      -8.195   0.477  -1.115  1.00  0.500          C  
ATOM   1131  O   VAL A  77      -9.001  -0.446  -0.970  1.00  0.600          O  
ATOM   1132  CB  VAL A  77      -9.867   2.192  -1.722  1.00  0.710          C  
ATOM   1133  CG1 VAL A  77      -9.817   2.785  -0.293  1.00  0.710          C  
ATOM   1134  CG2 VAL A  77     -10.266   3.202  -2.750  1.00  0.710          C  
ATOM   1135  H   VAL A  77      -9.252   0.405  -3.761  1.00  0.580          H  
ATOM   1136  HA  VAL A  77      -7.721   2.357  -2.014  1.00  0.620          H  
ATOM   1137  HB  VAL A  77     -10.608   1.394  -1.705  1.00  0.850          H  
ATOM   1138 1HG1 VAL A  77     -10.798   3.183  -0.031  1.00  0.850          H  
ATOM   1139 2HG1 VAL A  77      -9.547   2.016   0.426  1.00  0.850          H  
ATOM   1140 3HG1 VAL A  77      -9.077   3.587  -0.255  1.00  0.850          H  
ATOM   1141 1HG2 VAL A  77     -11.237   3.604  -2.497  1.00  0.850          H  
ATOM   1142 2HG2 VAL A  77      -9.529   3.989  -2.769  1.00  0.850          H  
ATOM   1143 3HG2 VAL A  77     -10.317   2.731  -3.731  1.00  0.850          H  
ATOM   1144  N   SER A  78      -7.059   0.550  -0.434  1.00  0.590          N  
ATOM   1145  CA  SER A  78      -6.699  -0.530   0.476  1.00  0.710          C  
ATOM   1146  C   SER A  78      -5.638  -0.120   1.510  1.00  1.090          C  
ATOM   1147  O   SER A  78      -4.450  -0.103   1.175  1.00  2.080          O  
ATOM   1148  CB  SER A  78      -6.157  -1.703  -0.316  1.00  0.950          C  
ATOM   1149  OG  SER A  78      -5.815  -2.762   0.540  1.00  0.950          O  
ATOM   1150  H   SER A  78      -6.455   1.375  -0.527  1.00  0.710          H  
ATOM   1151  HA  SER A  78      -7.603  -0.872   0.949  1.00  0.850          H  
ATOM   1152 1HB  SER A  78      -6.897  -2.039  -1.040  1.00  1.140          H  
ATOM   1153 2HB  SER A  78      -5.279  -1.385  -0.877  1.00  1.140          H  
ATOM   1154  HG  SER A  78      -5.474  -3.458  -0.024  1.00  1.140          H  
ATOM   1155  N   GLU A  79      -6.007   0.183   2.772  1.00  0.830          N  
ATOM   1156  CA  GLU A  79      -7.368   0.311   3.322  1.00  0.790          C  
ATOM   1157  C   GLU A  79      -7.809   1.747   3.109  1.00  0.760          C  
ATOM   1158  O   GLU A  79      -6.994   2.572   2.676  1.00  0.990          O  
ATOM   1159  CB  GLU A  79      -7.382  -0.004   4.813  1.00  1.120          C  
ATOM   1160  CG  GLU A  79      -7.029  -1.424   5.186  1.00  1.120          C  
ATOM   1161  CD  GLU A  79      -7.151  -1.613   6.651  1.00  1.120          C  
ATOM   1162  OE1 GLU A  79      -7.442  -0.627   7.297  1.00  1.120          O  
ATOM   1163  OE2 GLU A  79      -6.998  -2.704   7.141  1.00  1.120          O  
ATOM   1164  H   GLU A  79      -5.254   0.387   3.411  1.00  1.000          H  
ATOM   1165  HA  GLU A  79      -8.076  -0.350   2.842  1.00  0.950          H  
ATOM   1166 1HB  GLU A  79      -6.683   0.659   5.326  1.00  1.350          H  
ATOM   1167 2HB  GLU A  79      -8.363   0.199   5.213  1.00  1.350          H  
ATOM   1168 1HG  GLU A  79      -7.708  -2.107   4.673  1.00  1.350          H  
ATOM   1169 2HG  GLU A  79      -6.012  -1.645   4.864  1.00  1.350          H  
ATOM   1170  N   GLY A  80      -9.052   2.068   3.453  1.00  0.860          N  
ATOM   1171  CA  GLY A  80      -9.461   3.467   3.319  1.00  0.860          C  
ATOM   1172  C   GLY A  80     -10.905   3.774   2.940  1.00  0.650          C  
ATOM   1173  O   GLY A  80     -11.682   2.901   2.554  1.00  0.770          O  
ATOM   1174  H   GLY A  80      -9.668   1.343   3.832  1.00  1.030          H  
ATOM   1175 1HA  GLY A  80      -9.236   3.978   4.255  1.00  1.030          H  
ATOM   1176 2HA  GLY A  80      -8.826   3.926   2.570  1.00  1.030          H  
ATOM   1177  N   ASN A  81     -11.238   5.060   3.064  1.00  0.610          N  
ATOM   1178  CA  ASN A  81     -12.553   5.611   2.760  1.00  0.510          C  
ATOM   1179  C   ASN A  81     -12.406   6.672   1.648  1.00  0.500          C  
ATOM   1180  O   ASN A  81     -11.725   7.695   1.842  1.00  0.570          O  
ATOM   1181  CB  ASN A  81     -13.196   6.184   4.001  1.00  0.750          C  
ATOM   1182  CG  ASN A  81     -13.377   5.200   5.132  1.00  0.750          C  
ATOM   1183  OD1 ASN A  81     -13.368   3.979   4.966  1.00  0.750          O  
ATOM   1184  ND2 ASN A  81     -13.577   5.730   6.309  1.00  0.750          N  
ATOM   1185  H   ASN A  81     -10.505   5.695   3.368  1.00  0.730          H  
ATOM   1186  HA  ASN A  81     -13.178   4.818   2.377  1.00  0.610          H  
ATOM   1187 1HB  ASN A  81     -12.647   7.048   4.341  1.00  0.900          H  
ATOM   1188 2HB  ASN A  81     -14.170   6.496   3.728  1.00  0.900          H  
ATOM   1189 1HD2 ASN A  81     -13.730   5.150   7.113  1.00  0.900          H  
ATOM   1190 2HD2 ASN A  81     -13.590   6.722   6.413  1.00  0.900          H  
ATOM   1191  N   VAL A  82     -12.962   6.390   0.459  1.00  0.490          N  
ATOM   1192  CA  VAL A  82     -12.763   7.271  -0.704  1.00  0.510          C  
ATOM   1193  C   VAL A  82     -14.014   7.641  -1.507  1.00  0.510          C  
ATOM   1194  O   VAL A  82     -14.837   6.777  -1.832  1.00  0.590          O  
ATOM   1195  CB  VAL A  82     -11.744   6.645  -1.702  1.00  0.710          C  
ATOM   1196  CG1 VAL A  82     -11.515   7.588  -2.927  1.00  0.710          C  
ATOM   1197  CG2 VAL A  82     -10.450   6.395  -1.002  1.00  0.710          C  
ATOM   1198  H   VAL A  82     -13.561   5.558   0.401  1.00  0.590          H  
ATOM   1199  HA  VAL A  82     -12.335   8.195  -0.327  1.00  0.610          H  
ATOM   1200  HB  VAL A  82     -12.140   5.716  -2.083  1.00  0.850          H  
ATOM   1201 1HG1 VAL A  82     -10.826   7.157  -3.585  1.00  0.850          H  
ATOM   1202 2HG1 VAL A  82     -12.420   7.766  -3.467  1.00  0.850          H  
ATOM   1203 3HG1 VAL A  82     -11.119   8.523  -2.592  1.00  0.850          H  
ATOM   1204 1HG2 VAL A  82      -9.726   5.974  -1.684  1.00  0.850          H  
ATOM   1205 2HG2 VAL A  82     -10.110   7.330  -0.638  1.00  0.850          H  
ATOM   1206 3HG2 VAL A  82     -10.593   5.717  -0.173  1.00  0.850          H  
ATOM   1207  N   LEU A  83     -14.125   8.925  -1.880  1.00  0.470          N  
ATOM   1208  CA  LEU A  83     -15.201   9.362  -2.772  1.00  0.490          C  
ATOM   1209  C   LEU A  83     -14.718   9.358  -4.212  1.00  0.500          C  
ATOM   1210  O   LEU A  83     -13.782  10.080  -4.580  1.00  0.570          O  
ATOM   1211  CB  LEU A  83     -15.667  10.796  -2.494  1.00  0.680          C  
ATOM   1212  CG  LEU A  83     -16.766  11.369  -3.407  1.00  0.680          C  
ATOM   1213  CD1 LEU A  83     -18.080  10.605  -3.219  1.00  0.680          C  
ATOM   1214  CD2 LEU A  83     -16.921  12.815  -3.072  1.00  0.680          C  
ATOM   1215  H   LEU A  83     -13.408   9.579  -1.553  1.00  0.560          H  
ATOM   1216  HA  LEU A  83     -16.031   8.668  -2.679  1.00  0.590          H  
ATOM   1217 1HB  LEU A  83     -16.010  10.898  -1.514  1.00  0.810          H  
ATOM   1218 2HB  LEU A  83     -14.842  11.418  -2.600  1.00  0.810          H  
ATOM   1219  HG  LEU A  83     -16.470  11.279  -4.457  1.00  0.810          H  
ATOM   1220 1HD1 LEU A  83     -18.823  11.036  -3.851  1.00  0.810          H  
ATOM   1221 2HD1 LEU A  83     -17.955   9.579  -3.480  1.00  0.810          H  
ATOM   1222 3HD1 LEU A  83     -18.397  10.676  -2.193  1.00  0.810          H  
ATOM   1223 1HD2 LEU A  83     -17.680  13.269  -3.705  1.00  0.810          H  
ATOM   1224 2HD2 LEU A  83     -17.214  12.904  -2.033  1.00  0.810          H  
ATOM   1225 3HD2 LEU A  83     -15.974  13.326  -3.227  1.00  0.810          H  
ATOM   1226  N   ILE A  84     -15.356   8.555  -5.037  1.00  0.470          N  
ATOM   1227  CA  ILE A  84     -14.981   8.458  -6.431  1.00  0.500          C  
ATOM   1228  C   ILE A  84     -16.018   9.067  -7.345  1.00  0.470          C  
ATOM   1229  O   ILE A  84     -17.202   8.721  -7.311  1.00  0.480          O  
ATOM   1230  CB  ILE A  84     -14.713   7.006  -6.875  1.00  0.690          C  
ATOM   1231  CG1 ILE A  84     -13.525   6.417  -6.084  1.00  0.690          C  
ATOM   1232  CG2 ILE A  84     -14.453   6.942  -8.420  1.00  0.690          C  
ATOM   1233  CD1 ILE A  84     -13.908   5.610  -4.865  1.00  0.690          C  
ATOM   1234  H   ILE A  84     -16.126   7.999  -4.669  1.00  0.560          H  
ATOM   1235  HA  ILE A  84     -14.058   9.012  -6.576  1.00  0.600          H  
ATOM   1236  HB  ILE A  84     -15.574   6.418  -6.623  1.00  0.830          H  
ATOM   1237 1HG1 ILE A  84     -12.946   5.785  -6.743  1.00  0.830          H  
ATOM   1238 2HG1 ILE A  84     -12.902   7.243  -5.755  1.00  0.830          H  
ATOM   1239 1HG2 ILE A  84     -14.277   5.927  -8.722  1.00  0.830          H  
ATOM   1240 2HG2 ILE A  84     -15.313   7.320  -8.971  1.00  0.830          H  
ATOM   1241 3HG2 ILE A  84     -13.580   7.549  -8.661  1.00  0.830          H  
ATOM   1242 1HD1 ILE A  84     -13.028   5.248  -4.368  1.00  0.830          H  
ATOM   1243 2HD1 ILE A  84     -14.470   6.215  -4.179  1.00  0.830          H  
ATOM   1244 3HD1 ILE A  84     -14.501   4.781  -5.152  1.00  0.830          H  
ATOM   1245  N   LYS A  85     -15.558   9.999  -8.166  1.00  0.490          N  
ATOM   1246  CA  LYS A  85     -16.410  10.633  -9.157  1.00  0.500          C  
ATOM   1247  C   LYS A  85     -15.987  10.140 -10.521  1.00  0.480          C  
ATOM   1248  O   LYS A  85     -14.885  10.441 -10.984  1.00  0.550          O  
ATOM   1249  CB  LYS A  85     -16.341  12.160  -9.068  1.00  0.700          C  
ATOM   1250  CG  LYS A  85     -17.098  12.917 -10.193  1.00  0.700          C  
ATOM   1251  CD  LYS A  85     -18.612  12.683 -10.153  1.00  0.700          C  
ATOM   1252  CE  LYS A  85     -19.337  13.507 -11.222  1.00  0.700          C  
ATOM   1253  NZ  LYS A  85     -20.794  13.192 -11.271  1.00  0.700          N  
ATOM   1254  H   LYS A  85     -14.561  10.230  -8.106  1.00  0.590          H  
ATOM   1255  HA  LYS A  85     -17.439  10.318  -8.994  1.00  0.600          H  
ATOM   1256 1HB  LYS A  85     -16.751  12.480  -8.111  1.00  0.840          H  
ATOM   1257 2HB  LYS A  85     -15.303  12.471  -9.096  1.00  0.840          H  
ATOM   1258 1HG  LYS A  85     -16.907  13.985 -10.088  1.00  0.840          H  
ATOM   1259 2HG  LYS A  85     -16.720  12.601 -11.167  1.00  0.840          H  
ATOM   1260 1HD  LYS A  85     -18.831  11.634 -10.349  1.00  0.840          H  
ATOM   1261 2HD  LYS A  85     -19.005  12.939  -9.172  1.00  0.840          H  
ATOM   1262 1HE  LYS A  85     -19.211  14.565 -11.004  1.00  0.840          H  
ATOM   1263 2HE  LYS A  85     -18.897  13.289 -12.197  1.00  0.840          H  
ATOM   1264 1HZ  LYS A  85     -21.265  13.730 -11.977  1.00  0.840          H  
ATOM   1265 2HZ  LYS A  85     -20.915  12.210 -11.482  1.00  0.840          H  
ATOM   1266 3HZ  LYS A  85     -21.246  13.387 -10.365  1.00  0.840          H  
ATOM   1267  N   ALA A  86     -16.852   9.361 -11.155  1.00  0.480          N  
ATOM   1268  CA  ALA A  86     -16.550   8.766 -12.448  1.00  0.530          C  
ATOM   1269  C   ALA A  86     -17.133   9.651 -13.536  1.00  0.740          C  
ATOM   1270  O   ALA A  86     -18.310  10.038 -13.467  1.00  1.010          O  
ATOM   1271  CB  ALA A  86     -17.096   7.353 -12.517  1.00  0.720          C  
ATOM   1272  H   ALA A  86     -17.769   9.205 -10.732  1.00  0.580          H  
ATOM   1273  HA  ALA A  86     -15.467   8.736 -12.582  1.00  0.640          H  
ATOM   1274 1HB  ALA A  86     -16.859   6.926 -13.479  1.00  0.870          H  
ATOM   1275 2HB  ALA A  86     -16.649   6.753 -11.727  1.00  0.870          H  
ATOM   1276 3HB  ALA A  86     -18.152   7.385 -12.386  1.00  0.870          H  
ATOM   1277  N   GLY A  87     -16.349   9.893 -14.584  1.00  0.840          N  
ATOM   1278  CA  GLY A  87     -16.773  10.766 -15.676  1.00  1.190          C  
ATOM   1279  C   GLY A  87     -17.692  10.091 -16.683  1.00  1.320          C  
ATOM   1280  O   GLY A  87     -18.294   9.045 -16.422  1.00  1.340          O  
ATOM   1281  H   GLY A  87     -15.394   9.516 -14.584  1.00  1.010          H  
ATOM   1282 1HA  GLY A  87     -17.270  11.642 -15.259  1.00  1.430          H  
ATOM   1283 2HA  GLY A  87     -15.886  11.130 -16.193  1.00  1.430          H  
ATOM   1284  N   ASN A  88     -17.816  10.666 -17.876  1.00  1.560          N  
ATOM   1285  CA  ASN A  88     -18.739  10.064 -18.826  1.00  1.790          C  
ATOM   1286  C   ASN A  88     -18.129   8.832 -19.444  1.00  1.500          C  
ATOM   1287  O   ASN A  88     -17.495   8.873 -20.499  1.00  1.270          O  
ATOM   1288  CB  ASN A  88     -19.168  11.015 -19.917  1.00  2.410          C  
ATOM   1289  CG  ASN A  88     -20.252  10.387 -20.799  1.00  2.410          C  
ATOM   1290  OD1 ASN A  88     -20.567   9.176 -20.695  1.00  2.410          O  
ATOM   1291  ND2 ASN A  88     -20.831  11.195 -21.662  1.00  2.410          N  
ATOM   1292  H   ASN A  88     -17.306  11.507 -18.104  1.00  1.870          H  
ATOM   1293  HA  ASN A  88     -19.632   9.743 -18.285  1.00  2.150          H  
ATOM   1294 1HB  ASN A  88     -19.555  11.933 -19.475  1.00  2.900          H  
ATOM   1295 2HB  ASN A  88     -18.311  11.279 -20.537  1.00  2.900          H  
ATOM   1296 1HD2 ASN A  88     -21.549  10.851 -22.269  1.00  2.900          H  
ATOM   1297 2HD2 ASN A  88     -20.553  12.155 -21.714  1.00  2.900          H  
ATOM   1298  N   LEU A  89     -18.344   7.737 -18.756  1.00  1.880          N  
ATOM   1299  CA  LEU A  89     -17.819   6.444 -19.100  1.00  1.950          C  
ATOM   1300  C   LEU A  89     -18.954   5.581 -19.630  1.00  2.380          C  
ATOM   1301  O   LEU A  89     -18.890   4.356 -19.578  1.00  2.810          O  
ATOM   1302  CB  LEU A  89     -17.175   5.810 -17.868  1.00  2.700          C  
ATOM   1303  CG  LEU A  89     -16.070   6.641 -17.164  1.00  2.700          C  
ATOM   1304  CD1 LEU A  89     -15.589   5.863 -15.987  1.00  2.700          C  
ATOM   1305  CD2 LEU A  89     -14.961   7.020 -18.104  1.00  2.700          C  
ATOM   1306  H   LEU A  89     -18.858   7.863 -17.885  1.00  2.260          H  
ATOM   1307  HA  LEU A  89     -17.083   6.549 -19.894  1.00  2.340          H  
ATOM   1308 1HB  LEU A  89     -17.938   5.665 -17.136  1.00  3.240          H  
ATOM   1309 2HB  LEU A  89     -16.767   4.837 -18.141  1.00  3.240          H  
ATOM   1310  HG  LEU A  89     -16.500   7.535 -16.782  1.00  3.240          H  
ATOM   1311 1HD1 LEU A  89     -14.844   6.443 -15.440  1.00  3.240          H  
ATOM   1312 2HD1 LEU A  89     -16.427   5.640 -15.335  1.00  3.240          H  
ATOM   1313 3HD1 LEU A  89     -15.156   4.944 -16.335  1.00  3.240          H  
ATOM   1314 1HD2 LEU A  89     -14.230   7.608 -17.553  1.00  3.240          H  
ATOM   1315 2HD2 LEU A  89     -14.499   6.131 -18.502  1.00  3.240          H  
ATOM   1316 3HD2 LEU A  89     -15.348   7.621 -18.923  1.00  3.240          H  
ATOM   1317  N   ALA A  90     -20.002   6.214 -20.175  1.00  2.700          N  
ATOM   1318  CA  ALA A  90     -21.191   5.493 -20.632  1.00  3.090          C  
ATOM   1319  C   ALA A  90     -20.873   4.385 -21.631  1.00  2.620          C  
ATOM   1320  O   ALA A  90     -21.530   3.337 -21.643  1.00  2.870          O  
ATOM   1321  CB  ALA A  90     -22.164   6.469 -21.262  1.00  4.170          C  
ATOM   1322  H   ALA A  90     -20.015   7.240 -20.225  1.00  3.240          H  
ATOM   1323  HA  ALA A  90     -21.665   5.048 -19.763  1.00  3.710          H  
ATOM   1324 1HB  ALA A  90     -23.064   5.938 -21.564  1.00  5.000          H  
ATOM   1325 2HB  ALA A  90     -22.421   7.239 -20.535  1.00  5.000          H  
ATOM   1326 3HB  ALA A  90     -21.704   6.932 -22.133  1.00  5.000          H  
ATOM   1327  N   LYS A  91     -19.847   4.576 -22.458  1.00  2.300          N  
ATOM   1328  CA  LYS A  91     -19.454   3.584 -23.455  1.00  2.220          C  
ATOM   1329  C   LYS A  91     -19.041   2.231 -22.847  1.00  2.060          C  
ATOM   1330  O   LYS A  91     -18.990   1.223 -23.557  1.00  2.290          O  
ATOM   1331  CB  LYS A  91     -18.317   4.137 -24.319  1.00  3.140          C  
ATOM   1332  CG  LYS A  91     -16.978   4.337 -23.592  1.00  3.140          C  
ATOM   1333  CD  LYS A  91     -15.936   4.949 -24.532  1.00  3.140          C  
ATOM   1334  CE  LYS A  91     -14.581   5.135 -23.847  1.00  3.140          C  
ATOM   1335  NZ  LYS A  91     -13.587   5.769 -24.768  1.00  3.140          N  
ATOM   1336  H   LYS A  91     -19.345   5.452 -22.423  1.00  2.760          H  
ATOM   1337  HA  LYS A  91     -20.312   3.402 -24.101  1.00  2.660          H  
ATOM   1338 1HB  LYS A  91     -18.142   3.458 -25.153  1.00  3.770          H  
ATOM   1339 2HB  LYS A  91     -18.619   5.096 -24.737  1.00  3.770          H  
ATOM   1340 1HG  LYS A  91     -17.116   4.987 -22.725  1.00  3.770          H  
ATOM   1341 2HG  LYS A  91     -16.604   3.371 -23.237  1.00  3.770          H  
ATOM   1342 1HD  LYS A  91     -15.807   4.295 -25.396  1.00  3.770          H  
ATOM   1343 2HD  LYS A  91     -16.289   5.919 -24.884  1.00  3.770          H  
ATOM   1344 1HE  LYS A  91     -14.708   5.769 -22.969  1.00  3.770          H  
ATOM   1345 2HE  LYS A  91     -14.201   4.163 -23.527  1.00  3.770          H  
ATOM   1346 1HZ  LYS A  91     -12.703   5.885 -24.296  1.00  3.770          H  
ATOM   1347 2HZ  LYS A  91     -13.457   5.181 -25.581  1.00  3.770          H  
ATOM   1348 3HZ  LYS A  91     -13.929   6.674 -25.060  1.00  3.770          H  
ATOM   1349  N   GLY A  92     -18.703   2.215 -21.555  1.00  2.150          N  
ATOM   1350  CA  GLY A  92     -18.283   1.006 -20.864  1.00  2.580          C  
ATOM   1351  C   GLY A  92     -16.940   1.183 -20.174  1.00  2.280          C  
ATOM   1352  O   GLY A  92     -16.152   2.075 -20.527  1.00  2.560          O  
ATOM   1353  H   GLY A  92     -18.778   3.075 -21.008  1.00  2.580          H  
ATOM   1354 1HA  GLY A  92     -19.036   0.725 -20.130  1.00  3.100          H  
ATOM   1355 2HA  GLY A  92     -18.218   0.185 -21.574  1.00  3.100          H  
ATOM   1356  N   GLN A  93     -16.699   0.321 -19.183  1.00  2.330          N  
ATOM   1357  CA  GLN A  93     -15.476   0.306 -18.393  1.00  2.230          C  
ATOM   1358  C   GLN A  93     -14.326   0.055 -19.367  1.00  1.900          C  
ATOM   1359  O   GLN A  93     -14.427  -0.917 -20.118  1.00  2.600          O  
ATOM   1360  CB  GLN A  93     -15.580  -0.807 -17.353  1.00  3.160          C  
ATOM   1361  CG  GLN A  93     -16.737  -0.593 -16.362  1.00  3.160          C  
ATOM   1362  CD  GLN A  93     -18.079  -1.129 -16.865  1.00  3.160          C  
ATOM   1363  OE1 GLN A  93     -18.205  -1.514 -18.037  1.00  3.160          O  
ATOM   1364  NE2 GLN A  93     -19.080  -1.152 -16.013  1.00  3.160          N  
ATOM   1365  H   GLN A  93     -17.410  -0.379 -18.987  1.00  2.800          H  
ATOM   1366  HA  GLN A  93     -15.378   1.235 -17.868  1.00  2.680          H  
ATOM   1367 1HB  GLN A  93     -15.706  -1.768 -17.846  1.00  3.790          H  
ATOM   1368 2HB  GLN A  93     -14.655  -0.845 -16.791  1.00  3.790          H  
ATOM   1369 1HG  GLN A  93     -16.504  -1.086 -15.429  1.00  3.790          H  
ATOM   1370 2HG  GLN A  93     -16.836   0.474 -16.191  1.00  3.790          H  
ATOM   1371 1HE2 GLN A  93     -19.977  -1.505 -16.293  1.00  3.790          H  
ATOM   1372 2HE2 GLN A  93     -18.946  -0.831 -15.075  1.00  3.790          H  
ATOM   1373  N   SER A  94     -13.244   0.868 -19.412  1.00  1.850          N  
ATOM   1374  CA  SER A  94     -12.861   2.080 -18.641  1.00  1.910          C  
ATOM   1375  C   SER A  94     -12.654   1.855 -17.134  1.00  1.320          C  
ATOM   1376  O   SER A  94     -11.880   0.978 -16.759  1.00  1.240          O  
ATOM   1377  CB  SER A  94     -13.823   3.253 -18.869  1.00  2.650          C  
ATOM   1378  OG  SER A  94     -13.918   3.573 -20.213  1.00  2.650          O  
ATOM   1379  H   SER A  94     -12.556   0.594 -20.123  1.00  2.220          H  
ATOM   1380  HA  SER A  94     -11.905   2.410 -19.040  1.00  2.290          H  
ATOM   1381 1HB  SER A  94     -14.799   3.117 -18.463  1.00  3.180          H  
ATOM   1382 2HB  SER A  94     -13.402   4.107 -18.363  1.00  3.180          H  
ATOM   1383  HG  SER A  94     -14.652   2.986 -20.542  1.00  3.180          H  
ATOM   1384  N   LEU A  95     -13.269   2.670 -16.265  1.00  1.170          N  
ATOM   1385  CA  LEU A  95     -12.987   2.596 -14.823  1.00  0.800          C  
ATOM   1386  C   LEU A  95     -13.730   1.558 -14.009  1.00  0.550          C  
ATOM   1387  O   LEU A  95     -14.963   1.425 -14.091  1.00  0.640          O  
ATOM   1388  CB  LEU A  95     -13.269   3.962 -14.143  1.00  1.270          C  
ATOM   1389  CG  LEU A  95     -12.992   4.126 -12.593  1.00  1.270          C  
ATOM   1390  CD1 LEU A  95     -11.481   3.995 -12.283  1.00  1.270          C  
ATOM   1391  CD2 LEU A  95     -13.500   5.519 -12.158  1.00  1.270          C  
ATOM   1392  H   LEU A  95     -13.926   3.360 -16.598  1.00  1.400          H  
ATOM   1393  HA  LEU A  95     -11.926   2.386 -14.727  1.00  0.960          H  
ATOM   1394 1HB  LEU A  95     -12.739   4.732 -14.632  1.00  1.520          H  
ATOM   1395 2HB  LEU A  95     -14.318   4.155 -14.261  1.00  1.520          H  
ATOM   1396  HG  LEU A  95     -13.527   3.354 -12.037  1.00  1.520          H  
ATOM   1397 1HD1 LEU A  95     -11.317   4.117 -11.213  1.00  1.520          H  
ATOM   1398 2HD1 LEU A  95     -11.122   3.019 -12.581  1.00  1.520          H  
ATOM   1399 3HD1 LEU A  95     -10.925   4.760 -12.822  1.00  1.520          H  
ATOM   1400 1HD2 LEU A  95     -13.335   5.656 -11.091  1.00  1.520          H  
ATOM   1401 2HD2 LEU A  95     -12.971   6.302 -12.709  1.00  1.520          H  
ATOM   1402 3HD2 LEU A  95     -14.562   5.591 -12.369  1.00  1.520          H  
ATOM   1403  N   ILE A  96     -12.931   0.846 -13.220  1.00  0.450          N  
ATOM   1404  CA  ILE A  96     -13.381  -0.099 -12.218  1.00  0.350          C  
ATOM   1405  C   ILE A  96     -12.667   0.206 -10.879  1.00  0.390          C  
ATOM   1406  O   ILE A  96     -11.439   0.367 -10.856  1.00  0.530          O  
ATOM   1407  CB  ILE A  96     -13.140  -1.551 -12.677  1.00  0.530          C  
ATOM   1408  CG1 ILE A  96     -13.900  -1.802 -14.016  1.00  0.530          C  
ATOM   1409  CG2 ILE A  96     -13.624  -2.486 -11.616  1.00  0.530          C  
ATOM   1410  CD1 ILE A  96     -13.621  -3.109 -14.702  1.00  0.530          C  
ATOM   1411  H   ILE A  96     -11.921   0.974 -13.370  1.00  0.540          H  
ATOM   1412  HA  ILE A  96     -14.451   0.039 -12.066  1.00  0.420          H  
ATOM   1413  HB  ILE A  96     -12.075  -1.711 -12.854  1.00  0.640          H  
ATOM   1414 1HG1 ILE A  96     -14.957  -1.730 -13.825  1.00  0.640          H  
ATOM   1415 2HG1 ILE A  96     -13.619  -1.032 -14.713  1.00  0.640          H  
ATOM   1416 1HG2 ILE A  96     -13.456  -3.512 -11.911  1.00  0.640          H  
ATOM   1417 2HG2 ILE A  96     -13.080  -2.300 -10.702  1.00  0.640          H  
ATOM   1418 3HG2 ILE A  96     -14.686  -2.328 -11.445  1.00  0.640          H  
ATOM   1419 1HD1 ILE A  96     -14.195  -3.155 -15.628  1.00  0.640          H  
ATOM   1420 2HD1 ILE A  96     -12.555  -3.173 -14.931  1.00  0.640          H  
ATOM   1421 3HD1 ILE A  96     -13.905  -3.943 -14.072  1.00  0.640          H  
ATOM   1422  N   VAL A  97     -13.423   0.311  -9.783  1.00  0.350          N  
ATOM   1423  CA  VAL A  97     -12.817   0.561  -8.474  1.00  0.430          C  
ATOM   1424  C   VAL A  97     -12.788  -0.684  -7.593  1.00  0.370          C  
ATOM   1425  O   VAL A  97     -13.801  -1.334  -7.322  1.00  0.350          O  
ATOM   1426  CB  VAL A  97     -13.482   1.740  -7.731  1.00  0.570          C  
ATOM   1427  CG1 VAL A  97     -12.853   1.909  -6.317  1.00  0.570          C  
ATOM   1428  CG2 VAL A  97     -13.281   2.993  -8.555  1.00  0.570          C  
ATOM   1429  H   VAL A  97     -14.433   0.170  -9.874  1.00  0.420          H  
ATOM   1430  HA  VAL A  97     -11.787   0.858  -8.644  1.00  0.520          H  
ATOM   1431  HB  VAL A  97     -14.519   1.565  -7.602  1.00  0.680          H  
ATOM   1432 1HG1 VAL A  97     -13.313   2.749  -5.814  1.00  0.680          H  
ATOM   1433 2HG1 VAL A  97     -13.014   1.011  -5.718  1.00  0.680          H  
ATOM   1434 3HG1 VAL A  97     -11.786   2.078  -6.407  1.00  0.680          H  
ATOM   1435 1HG2 VAL A  97     -13.719   3.825  -8.042  1.00  0.680          H  
ATOM   1436 2HG2 VAL A  97     -12.252   3.161  -8.677  1.00  0.680          H  
ATOM   1437 3HG2 VAL A  97     -13.742   2.870  -9.532  1.00  0.680          H  
ATOM   1438  N   HIS A  98     -11.604  -1.009  -7.119  1.00  0.420          N  
ATOM   1439  CA  HIS A  98     -11.419  -2.200  -6.321  1.00  0.460          C  
ATOM   1440  C   HIS A  98     -11.108  -1.901  -4.879  1.00  0.420          C  
ATOM   1441  O   HIS A  98     -10.332  -0.994  -4.560  1.00  0.490          O  
ATOM   1442  CB  HIS A  98     -10.270  -3.035  -6.878  1.00  0.630          C  
ATOM   1443  CG  HIS A  98     -10.529  -3.654  -8.199  1.00  0.630          C  
ATOM   1444  ND1 HIS A  98     -10.895  -4.974  -8.333  1.00  0.630          N  
ATOM   1445  CD2 HIS A  98     -10.487  -3.146  -9.448  1.00  0.630          C  
ATOM   1446  CE1 HIS A  98     -11.047  -5.257  -9.612  1.00  0.630          C  
ATOM   1447  NE2 HIS A  98     -10.802  -4.167 -10.311  1.00  0.630          N  
ATOM   1448  H   HIS A  98     -10.810  -0.402  -7.333  1.00  0.500          H  
ATOM   1449  HA  HIS A  98     -12.325  -2.804  -6.343  1.00  0.550          H  
ATOM   1450 1HB  HIS A  98      -9.382  -2.405  -6.968  1.00  0.750          H  
ATOM   1451 2HB  HIS A  98     -10.032  -3.830  -6.171  1.00  0.750          H  
ATOM   1452  HD1 HIS A  98     -11.194  -5.576  -7.588  1.00  0.750          H  
ATOM   1453  HD2 HIS A  98     -10.261  -2.161  -9.830  1.00  0.750          H  
ATOM   1454  HE1 HIS A  98     -11.334  -6.259  -9.927  1.00  0.750          H  
ATOM   1455  N   THR A  99     -11.686  -2.703  -4.012  1.00  0.430          N  
ATOM   1456  CA  THR A  99     -11.418  -2.623  -2.598  1.00  0.500          C  
ATOM   1457  C   THR A  99     -11.119  -4.065  -2.156  1.00  0.470          C  
ATOM   1458  O   THR A  99     -11.336  -4.987  -2.942  1.00  0.470          O  
ATOM   1459  CB  THR A  99     -12.668  -2.094  -1.877  1.00  0.670          C  
ATOM   1460  OG1 THR A  99     -13.669  -3.106  -1.905  1.00  0.670          O  
ATOM   1461  CG2 THR A  99     -13.214  -0.811  -2.510  1.00  0.670          C  
ATOM   1462  H   THR A  99     -12.393  -3.367  -4.341  1.00  0.520          H  
ATOM   1463  HA  THR A  99     -10.554  -1.983  -2.415  1.00  0.600          H  
ATOM   1464  HB  THR A  99     -12.436  -1.869  -0.908  1.00  0.810          H  
ATOM   1465  HG1 THR A  99     -13.898  -3.301  -2.847  1.00  0.810          H  
ATOM   1466 1HG2 THR A  99     -14.089  -0.482  -1.954  1.00  0.810          H  
ATOM   1467 2HG2 THR A  99     -12.449  -0.039  -2.479  1.00  0.810          H  
ATOM   1468 3HG2 THR A  99     -13.498  -0.999  -3.545  1.00  0.810          H  
ATOM   1469  N   PRO A 100     -10.615  -4.316  -0.929  1.00  0.530          N  
ATOM   1470  CA  PRO A 100     -10.439  -5.632  -0.318  1.00  0.520          C  
ATOM   1471  C   PRO A 100     -11.751  -6.408  -0.120  1.00  0.480          C  
ATOM   1472  O   PRO A 100     -11.718  -7.591   0.220  1.00  0.600          O  
ATOM   1473  CB  PRO A 100      -9.746  -5.301   1.016  1.00  0.780          C  
ATOM   1474  CG  PRO A 100     -10.053  -3.855   1.270  1.00  0.780          C  
ATOM   1475  CD  PRO A 100     -10.035  -3.233  -0.104  1.00  0.780          C  
ATOM   1476  HA  PRO A 100      -9.760  -6.218  -0.953  1.00  0.620          H  
ATOM   1477 1HB  PRO A 100     -10.135  -5.962   1.808  1.00  0.940          H  
ATOM   1478 2HB  PRO A 100      -8.666  -5.501   0.938  1.00  0.940          H  
ATOM   1479 1HG  PRO A 100     -11.028  -3.762   1.766  1.00  0.940          H  
ATOM   1480 2HG  PRO A 100      -9.303  -3.411   1.949  1.00  0.940          H  
ATOM   1481 1HD  PRO A 100     -10.588  -2.343  -0.081  1.00  0.940          H  
ATOM   1482 2HD  PRO A 100      -9.005  -3.042  -0.422  1.00  0.940          H  
ATOM   1483  N   THR A 101     -12.890  -5.722  -0.235  1.00  0.510          N  
ATOM   1484  CA  THR A 101     -14.200  -6.312  -0.071  1.00  0.640          C  
ATOM   1485  C   THR A 101     -14.798  -6.635  -1.434  1.00  0.590          C  
ATOM   1486  O   THR A 101     -14.827  -7.791  -1.866  1.00  0.960          O  
ATOM   1487  CB  THR A 101     -15.140  -5.370   0.702  1.00  0.840          C  
ATOM   1488  OG1 THR A 101     -15.217  -4.105   0.021  1.00  0.840          O  
ATOM   1489  CG2 THR A 101     -14.621  -5.145   2.099  1.00  0.840          C  
ATOM   1490  H   THR A 101     -12.895  -4.753  -0.540  1.00  0.610          H  
ATOM   1491  HA  THR A 101     -14.100  -7.243   0.485  1.00  0.770          H  
ATOM   1492  HB  THR A 101     -16.131  -5.817   0.747  1.00  1.010          H  
ATOM   1493  HG1 THR A 101     -15.948  -3.583   0.378  1.00  1.010          H  
ATOM   1494 1HG2 THR A 101     -15.297  -4.478   2.634  1.00  1.010          H  
ATOM   1495 2HG2 THR A 101     -14.560  -6.099   2.619  1.00  1.010          H  
ATOM   1496 3HG2 THR A 101     -13.629  -4.696   2.051  1.00  1.010          H  
ATOM   1497  N   VAL A 102     -15.311  -5.602  -2.095  1.00  0.510          N  
ATOM   1498  CA  VAL A 102     -15.987  -5.744  -3.384  1.00  0.460          C  
ATOM   1499  C   VAL A 102     -15.425  -4.851  -4.501  1.00  0.370          C  
ATOM   1500  O   VAL A 102     -14.620  -3.939  -4.258  1.00  0.410          O  
ATOM   1501  CB  VAL A 102     -17.487  -5.432  -3.219  1.00  0.660          C  
ATOM   1502  CG1 VAL A 102     -18.123  -6.392  -2.217  1.00  0.660          C  
ATOM   1503  CG2 VAL A 102     -17.683  -3.953  -2.766  1.00  0.660          C  
ATOM   1504  H   VAL A 102     -15.208  -4.696  -1.646  1.00  0.610          H  
ATOM   1505  HA  VAL A 102     -15.887  -6.779  -3.708  1.00  0.550          H  
ATOM   1506  HB  VAL A 102     -17.970  -5.604  -4.167  1.00  0.800          H  
ATOM   1507 1HG1 VAL A 102     -19.190  -6.186  -2.139  1.00  0.800          H  
ATOM   1508 2HG1 VAL A 102     -17.976  -7.393  -2.553  1.00  0.800          H  
ATOM   1509 3HG1 VAL A 102     -17.661  -6.268  -1.247  1.00  0.800          H  
ATOM   1510 1HG2 VAL A 102     -18.741  -3.734  -2.661  1.00  0.800          H  
ATOM   1511 2HG2 VAL A 102     -17.193  -3.800  -1.810  1.00  0.800          H  
ATOM   1512 3HG2 VAL A 102     -17.251  -3.274  -3.503  1.00  0.800          H  
ATOM   1513  N   VAL A 103     -15.866  -5.130  -5.736  1.00  0.320          N  
ATOM   1514  CA  VAL A 103     -15.473  -4.321  -6.889  1.00  0.300          C  
ATOM   1515  C   VAL A 103     -16.650  -3.581  -7.541  1.00  0.290          C  
ATOM   1516  O   VAL A 103     -17.718  -4.151  -7.792  1.00  0.370          O  
ATOM   1517  CB  VAL A 103     -14.731  -5.182  -7.943  1.00  0.430          C  
ATOM   1518  CG1 VAL A 103     -15.563  -6.362  -8.413  1.00  0.430          C  
ATOM   1519  CG2 VAL A 103     -14.388  -4.328  -9.120  1.00  0.430          C  
ATOM   1520  H   VAL A 103     -16.490  -5.932  -5.862  1.00  0.380          H  
ATOM   1521  HA  VAL A 103     -14.768  -3.566  -6.542  1.00  0.360          H  
ATOM   1522  HB  VAL A 103     -13.819  -5.571  -7.495  1.00  0.510          H  
ATOM   1523 1HG1 VAL A 103     -14.994  -6.936  -9.142  1.00  0.510          H  
ATOM   1524 2HG1 VAL A 103     -15.794  -6.988  -7.575  1.00  0.510          H  
ATOM   1525 3HG1 VAL A 103     -16.485  -6.020  -8.874  1.00  0.510          H  
ATOM   1526 1HG2 VAL A 103     -13.845  -4.922  -9.842  1.00  0.510          H  
ATOM   1527 2HG2 VAL A 103     -15.284  -3.942  -9.596  1.00  0.510          H  
ATOM   1528 3HG2 VAL A 103     -13.764  -3.499  -8.788  1.00  0.510          H  
ATOM   1529  N   ALA A 104     -16.413  -2.288  -7.798  1.00  0.280          N  
ATOM   1530  CA  ALA A 104     -17.335  -1.339  -8.417  1.00  0.340          C  
ATOM   1531  C   ALA A 104     -17.080  -1.089  -9.891  1.00  0.360          C  
ATOM   1532  O   ALA A 104     -16.111  -0.424 -10.275  1.00  0.450          O  
ATOM   1533  CB  ALA A 104     -17.236  -0.020  -7.688  1.00  0.450          C  
ATOM   1534  H   ALA A 104     -15.489  -1.944  -7.539  1.00  0.340          H  
ATOM   1535  HA  ALA A 104     -18.331  -1.744  -8.349  1.00  0.410          H  
ATOM   1536 1HB  ALA A 104     -17.908   0.697  -8.111  1.00  0.540          H  
ATOM   1537 2HB  ALA A 104     -17.468  -0.185  -6.652  1.00  0.540          H  
ATOM   1538 3HB  ALA A 104     -16.244   0.338  -7.781  1.00  0.540          H  
ATOM   1539  N   ALA A 105     -17.953  -1.613 -10.731  1.00  0.400          N  
ATOM   1540  CA  ALA A 105     -17.808  -1.430 -12.168  1.00  0.500          C  
ATOM   1541  C   ALA A 105     -18.642  -0.208 -12.556  1.00  0.480          C  
ATOM   1542  O   ALA A 105     -19.864  -0.168 -12.324  1.00  0.490          O  
ATOM   1543  CB  ALA A 105     -18.210  -2.689 -12.907  1.00  0.660          C  
ATOM   1544  H   ALA A 105     -18.743  -2.147 -10.347  1.00  0.480          H  
ATOM   1545  HA  ALA A 105     -16.767  -1.207 -12.391  1.00  0.600          H  
ATOM   1546 1HB  ALA A 105     -18.084  -2.553 -13.965  1.00  0.790          H  
ATOM   1547 2HB  ALA A 105     -17.576  -3.512 -12.575  1.00  0.790          H  
ATOM   1548 3HB  ALA A 105     -19.244  -2.924 -12.691  1.00  0.790          H  
ATOM   1549  N   VAL A 106     -17.999   0.839 -13.105  1.00  0.480          N  
ATOM   1550  CA  VAL A 106     -18.765   2.057 -13.350  1.00  0.470          C  
ATOM   1551  C   VAL A 106     -18.751   2.637 -14.776  1.00  0.490          C  
ATOM   1552  O   VAL A 106     -17.728   2.667 -15.454  1.00  0.610          O  
ATOM   1553  CB  VAL A 106     -18.314   3.094 -12.308  1.00  0.660          C  
ATOM   1554  CG1 VAL A 106     -18.667   2.558 -10.944  1.00  0.660          C  
ATOM   1555  CG2 VAL A 106     -16.800   3.366 -12.352  1.00  0.660          C  
ATOM   1556  H   VAL A 106     -16.992   0.823 -13.321  1.00  0.580          H  
ATOM   1557  HA  VAL A 106     -19.807   1.838 -13.123  1.00  0.560          H  
ATOM   1558  HB  VAL A 106     -18.854   3.996 -12.484  1.00  0.790          H  
ATOM   1559 1HG1 VAL A 106     -18.420   3.249 -10.209  1.00  0.790          H  
ATOM   1560 2HG1 VAL A 106     -19.730   2.372 -10.927  1.00  0.790          H  
ATOM   1561 3HG1 VAL A 106     -18.133   1.645 -10.735  1.00  0.790          H  
ATOM   1562 1HG2 VAL A 106     -16.537   4.097 -11.594  1.00  0.790          H  
ATOM   1563 2HG2 VAL A 106     -16.254   2.445 -12.158  1.00  0.790          H  
ATOM   1564 3HG2 VAL A 106     -16.525   3.746 -13.334  1.00  0.790          H  
ATOM   1565  N   ARG A 107     -19.915   3.191 -15.158  1.00  0.490          N  
ATOM   1566  CA  ARG A 107     -20.179   3.826 -16.461  1.00  0.570          C  
ATOM   1567  C   ARG A 107     -20.624   5.293 -16.328  1.00  0.620          C  
ATOM   1568  O   ARG A 107     -21.405   5.796 -17.136  1.00  1.030          O  
ATOM   1569  CB  ARG A 107     -21.257   3.054 -17.200  1.00  0.770          C  
ATOM   1570  CG  ARG A 107     -20.880   1.648 -17.575  1.00  0.770          C  
ATOM   1571  CD  ARG A 107     -22.022   0.896 -18.166  1.00  0.770          C  
ATOM   1572  NE  ARG A 107     -22.464   1.438 -19.459  1.00  0.770          N  
ATOM   1573  CZ  ARG A 107     -23.599   1.111 -20.093  1.00  0.770          C  
ATOM   1574  NH1 ARG A 107     -24.459   0.240 -19.585  1.00  0.770          N  
ATOM   1575  NH2 ARG A 107     -23.823   1.695 -21.244  1.00  0.770          N  
ATOM   1576  H   ARG A 107     -20.686   3.115 -14.501  1.00  0.590          H  
ATOM   1577  HA  ARG A 107     -19.266   3.781 -17.053  1.00  0.680          H  
ATOM   1578 1HB  ARG A 107     -22.163   3.018 -16.601  1.00  0.920          H  
ATOM   1579 2HB  ARG A 107     -21.494   3.563 -18.117  1.00  0.920          H  
ATOM   1580 1HG  ARG A 107     -20.070   1.688 -18.296  1.00  0.920          H  
ATOM   1581 2HG  ARG A 107     -20.549   1.121 -16.690  1.00  0.920          H  
ATOM   1582 1HD  ARG A 107     -21.715  -0.139 -18.318  1.00  0.920          H  
ATOM   1583 2HD  ARG A 107     -22.860   0.929 -17.473  1.00  0.920          H  
ATOM   1584  HE  ARG A 107     -21.872   2.119 -19.957  1.00  0.920          H  
ATOM   1585 1HH1 ARG A 107     -24.273  -0.204 -18.697  1.00  0.920          H  
ATOM   1586 2HH1 ARG A 107     -25.305   0.016 -20.088  1.00  0.920          H  
ATOM   1587 1HH2 ARG A 107     -23.107   2.364 -21.583  1.00  0.920          H  
ATOM   1588 2HH2 ARG A 107     -24.654   1.497 -21.777  1.00  0.920          H  
ATOM   1589  N   GLY A 108     -20.133   5.951 -15.286  1.00  0.650          N  
ATOM   1590  CA  GLY A 108     -20.456   7.338 -14.927  1.00  0.760          C  
ATOM   1591  C   GLY A 108     -21.312   7.260 -13.676  1.00  0.770          C  
ATOM   1592  O   GLY A 108     -22.343   6.586 -13.662  1.00  1.470          O  
ATOM   1593  H   GLY A 108     -19.498   5.435 -14.696  1.00  0.780          H  
ATOM   1594 1HA  GLY A 108     -19.544   7.896 -14.716  1.00  0.910          H  
ATOM   1595 2HA  GLY A 108     -20.986   7.839 -15.735  1.00  0.910          H  
ATOM   1596  N   THR A 109     -20.806   7.863 -12.603  1.00  0.470          N  
ATOM   1597  CA  THR A 109     -21.396   7.784 -11.266  1.00  0.480          C  
ATOM   1598  C   THR A 109     -20.663   8.587 -10.208  1.00  0.510          C  
ATOM   1599  O   THR A 109     -19.596   9.156 -10.452  1.00  0.630          O  
ATOM   1600  CB  THR A 109     -21.464   6.344 -10.772  1.00  0.670          C  
ATOM   1601  OG1 THR A 109     -22.135   6.318  -9.507  1.00  0.670          O  
ATOM   1602  CG2 THR A 109     -20.110   5.825 -10.682  1.00  0.670          C  
ATOM   1603  H   THR A 109     -19.977   8.452 -12.744  1.00  0.560          H  
ATOM   1604  HA  THR A 109     -22.416   8.170 -11.321  1.00  0.580          H  
ATOM   1605  HB  THR A 109     -22.030   5.721 -11.455  1.00  0.800          H  
ATOM   1606  HG1 THR A 109     -23.095   6.469  -9.650  1.00  0.800          H  
ATOM   1607 1HG2 THR A 109     -20.146   4.833 -10.335  1.00  0.800          H  
ATOM   1608 2HG2 THR A 109     -19.669   5.852 -11.653  1.00  0.800          H  
ATOM   1609 3HG2 THR A 109     -19.526   6.424 -10.022  1.00  0.800          H  
ATOM   1610  N   GLN A 110     -21.206   8.558  -9.005  1.00  0.490          N  
ATOM   1611  CA  GLN A 110     -20.497   9.089  -7.845  1.00  0.510          C  
ATOM   1612  C   GLN A 110     -20.770   8.212  -6.632  1.00  0.460          C  
ATOM   1613  O   GLN A 110     -21.933   8.028  -6.238  1.00  0.450          O  
ATOM   1614  CB  GLN A 110     -20.866  10.538  -7.535  1.00  0.710          C  
ATOM   1615  CG  GLN A 110     -20.039  11.118  -6.414  1.00  0.710          C  
ATOM   1616  CD  GLN A 110     -20.350  12.549  -6.130  1.00  0.710          C  
ATOM   1617  OE1 GLN A 110     -21.512  12.906  -5.923  1.00  0.710          O  
ATOM   1618  NE2 GLN A 110     -19.325  13.396  -6.116  1.00  0.710          N  
ATOM   1619  H   GLN A 110     -22.103   8.064  -8.920  1.00  0.590          H  
ATOM   1620  HA  GLN A 110     -19.433   9.048  -8.047  1.00  0.610          H  
ATOM   1621 1HB  GLN A 110     -20.744  11.152  -8.424  1.00  0.850          H  
ATOM   1622 2HB  GLN A 110     -21.904  10.595  -7.233  1.00  0.850          H  
ATOM   1623 1HG  GLN A 110     -20.256  10.547  -5.526  1.00  0.850          H  
ATOM   1624 2HG  GLN A 110     -18.978  11.032  -6.665  1.00  0.850          H  
ATOM   1625 1HE2 GLN A 110     -19.482  14.375  -5.934  1.00  0.850          H  
ATOM   1626 2HE2 GLN A 110     -18.393  13.075  -6.284  1.00  0.850          H  
ATOM   1627  N   PHE A 111     -19.695   7.710  -6.013  1.00  0.430          N  
ATOM   1628  CA  PHE A 111     -19.837   6.786  -4.888  1.00  0.410          C  
ATOM   1629  C   PHE A 111     -18.754   6.813  -3.816  1.00  0.440          C  
ATOM   1630  O   PHE A 111     -17.624   7.252  -4.019  1.00  0.520          O  
ATOM   1631  CB  PHE A 111     -19.919   5.380  -5.455  1.00  0.580          C  
ATOM   1632  CG  PHE A 111     -18.725   4.963  -6.259  1.00  0.580          C  
ATOM   1633  CD1 PHE A 111     -17.663   4.261  -5.730  1.00  0.580          C  
ATOM   1634  CD2 PHE A 111     -18.693   5.274  -7.564  1.00  0.580          C  
ATOM   1635  CE1 PHE A 111     -16.638   3.846  -6.545  1.00  0.580          C  
ATOM   1636  CE2 PHE A 111     -17.663   4.903  -8.359  1.00  0.580          C  
ATOM   1637  CZ  PHE A 111     -16.654   4.174  -7.865  1.00  0.580          C  
ATOM   1638  H   PHE A 111     -18.766   7.934  -6.390  1.00  0.520          H  
ATOM   1639  HA  PHE A 111     -20.781   7.013  -4.394  1.00  0.490          H  
ATOM   1640 1HB  PHE A 111     -20.031   4.667  -4.644  1.00  0.700          H  
ATOM   1641 2HB  PHE A 111     -20.799   5.298  -6.082  1.00  0.700          H  
ATOM   1642  HD1 PHE A 111     -17.664   4.011  -4.665  1.00  0.700          H  
ATOM   1643  HD2 PHE A 111     -19.527   5.834  -7.965  1.00  0.700          H  
ATOM   1644  HE1 PHE A 111     -15.818   3.264  -6.137  1.00  0.700          H  
ATOM   1645  HE2 PHE A 111     -17.656   5.176  -9.409  1.00  0.700          H  
ATOM   1646  HZ  PHE A 111     -15.865   3.868  -8.524  1.00  0.700          H  
ATOM   1647  N   TRP A 112     -19.127   6.319  -2.644  1.00  0.450          N  
ATOM   1648  CA  TRP A 112     -18.236   6.253  -1.491  1.00  0.530          C  
ATOM   1649  C   TRP A 112     -17.865   4.834  -1.098  1.00  0.570          C  
ATOM   1650  O   TRP A 112     -18.729   4.012  -0.760  1.00  0.730          O  
ATOM   1651  CB  TRP A 112     -18.883   6.950  -0.295  1.00  0.710          C  
ATOM   1652  CG  TRP A 112     -18.025   7.079   0.957  1.00  0.710          C  
ATOM   1653  CD1 TRP A 112     -18.041   6.277   2.051  1.00  0.710          C  
ATOM   1654  CD2 TRP A 112     -17.047   8.104   1.235  1.00  0.710          C  
ATOM   1655  NE1 TRP A 112     -17.136   6.738   2.987  1.00  0.710          N  
ATOM   1656  CE2 TRP A 112     -16.523   7.853   2.492  1.00  0.710          C  
ATOM   1657  CE3 TRP A 112     -16.599   9.178   0.544  1.00  0.710          C  
ATOM   1658  CZ2 TRP A 112     -15.543   8.670   3.055  1.00  0.710          C  
ATOM   1659  CZ3 TRP A 112     -15.615   9.994   1.108  1.00  0.710          C  
ATOM   1660  CH2 TRP A 112     -15.107   9.731   2.325  1.00  0.710          C  
ATOM   1661  H   TRP A 112     -20.077   5.949  -2.580  1.00  0.540          H  
ATOM   1662  HA  TRP A 112     -17.318   6.781  -1.736  1.00  0.640          H  
ATOM   1663 1HB  TRP A 112     -19.192   7.935  -0.595  1.00  0.850          H  
ATOM   1664 2HB  TRP A 112     -19.773   6.395  -0.014  1.00  0.850          H  
ATOM   1665  HD1 TRP A 112     -18.681   5.403   2.169  1.00  0.850          H  
ATOM   1666  HE1 TRP A 112     -16.966   6.322   3.884  1.00  0.850          H  
ATOM   1667  HE3 TRP A 112     -17.015   9.373  -0.426  1.00  0.850          H  
ATOM   1668  HZ2 TRP A 112     -15.118   8.490   4.033  1.00  0.850          H  
ATOM   1669  HZ3 TRP A 112     -15.254  10.849   0.550  1.00  0.850          H  
ATOM   1670  HH2 TRP A 112     -14.336  10.382   2.733  1.00  0.850          H  
ATOM   1671  N   GLY A 113     -16.583   4.516  -1.193  1.00  0.510          N  
ATOM   1672  CA  GLY A 113     -16.149   3.194  -0.771  1.00  0.640          C  
ATOM   1673  C   GLY A 113     -15.690   3.343   0.675  1.00  0.530          C  
ATOM   1674  O   GLY A 113     -14.936   4.268   0.985  1.00  0.770          O  
ATOM   1675  H   GLY A 113     -15.920   5.238  -1.494  1.00  0.610          H  
ATOM   1676 1HA  GLY A 113     -16.965   2.475  -0.843  1.00  0.770          H  
ATOM   1677 2HA  GLY A 113     -15.329   2.848  -1.398  1.00  0.770          H  
ATOM   1678  N   ARG A 114     -16.065   2.413   1.550  1.00  0.430          N  
ATOM   1679  CA  ARG A 114     -15.634   2.467   2.944  1.00  0.470          C  
ATOM   1680  C   ARG A 114     -15.054   1.141   3.403  1.00  0.460          C  
ATOM   1681  O   ARG A 114     -15.782   0.210   3.789  1.00  0.540          O  
ATOM   1682  CB  ARG A 114     -16.814   2.851   3.819  1.00  0.640          C  
ATOM   1683  CG  ARG A 114     -16.571   2.998   5.330  1.00  0.640          C  
ATOM   1684  CD  ARG A 114     -17.772   3.540   6.023  1.00  0.640          C  
ATOM   1685  NE  ARG A 114     -17.577   3.651   7.466  1.00  0.640          N  
ATOM   1686  CZ  ARG A 114     -18.349   4.365   8.316  1.00  0.640          C  
ATOM   1687  NH1 ARG A 114     -19.385   5.079   7.894  1.00  0.640          N  
ATOM   1688  NH2 ARG A 114     -18.030   4.320   9.589  1.00  0.640          N  
ATOM   1689  H   ARG A 114     -16.716   1.679   1.271  1.00  0.520          H  
ATOM   1690  HA  ARG A 114     -14.861   3.225   3.040  1.00  0.560          H  
ATOM   1691 1HB  ARG A 114     -17.247   3.772   3.456  1.00  0.770          H  
ATOM   1692 2HB  ARG A 114     -17.539   2.089   3.698  1.00  0.770          H  
ATOM   1693 1HG  ARG A 114     -16.332   2.027   5.769  1.00  0.770          H  
ATOM   1694 2HG  ARG A 114     -15.766   3.681   5.508  1.00  0.770          H  
ATOM   1695 1HD  ARG A 114     -17.995   4.528   5.624  1.00  0.770          H  
ATOM   1696 2HD  ARG A 114     -18.611   2.878   5.854  1.00  0.770          H  
ATOM   1697  HE  ARG A 114     -16.809   3.110   7.914  1.00  0.770          H  
ATOM   1698 1HH1 ARG A 114     -19.625   5.107   6.922  1.00  0.770          H  
ATOM   1699 2HH1 ARG A 114     -19.966   5.614   8.571  1.00  0.770          H  
ATOM   1700 1HH2 ARG A 114     -17.225   3.726   9.852  1.00  0.770          H  
ATOM   1701 2HH2 ARG A 114     -18.563   4.821  10.285  1.00  0.770          H  
ATOM   1702  N   VAL A 115     -13.731   1.053   3.341  1.00  0.550          N  
ATOM   1703  CA  VAL A 115     -12.986  -0.145   3.668  1.00  0.610          C  
ATOM   1704  C   VAL A 115     -11.845   0.111   4.644  1.00  0.580          C  
ATOM   1705  O   VAL A 115     -10.709  -0.283   4.391  1.00  0.920          O  
ATOM   1706  CB  VAL A 115     -12.531  -0.885   2.395  1.00  0.830          C  
ATOM   1707  CG1 VAL A 115     -13.780  -1.458   1.711  1.00  0.830          C  
ATOM   1708  CG2 VAL A 115     -11.766   0.079   1.431  1.00  0.830          C  
ATOM   1709  H   VAL A 115     -13.182   1.863   3.027  1.00  0.660          H  
ATOM   1710  HA  VAL A 115     -13.672  -0.824   4.172  1.00  0.730          H  
ATOM   1711  HB  VAL A 115     -11.894  -1.714   2.680  1.00  1.000          H  
ATOM   1712 1HG1 VAL A 115     -13.520  -2.024   0.861  1.00  1.000          H  
ATOM   1713 2HG1 VAL A 115     -14.296  -2.109   2.409  1.00  1.000          H  
ATOM   1714 3HG1 VAL A 115     -14.446  -0.656   1.414  1.00  1.000          H  
ATOM   1715 1HG2 VAL A 115     -11.451  -0.424   0.544  1.00  1.000          H  
ATOM   1716 2HG2 VAL A 115     -12.417   0.904   1.148  1.00  1.000          H  
ATOM   1717 3HG2 VAL A 115     -10.889   0.474   1.932  1.00  1.000          H  
ATOM   1718  N   ASN A 116     -12.118   0.879   5.686  1.00  1.060          N  
ATOM   1719  CA  ASN A 116     -11.164   1.139   6.759  1.00  1.070          C  
ATOM   1720  C   ASN A 116     -11.287  -0.032   7.730  1.00  1.090          C  
ATOM   1721  O   ASN A 116     -12.386  -0.277   8.240  1.00  1.130          O  
ATOM   1722  CB  ASN A 116     -11.391   2.472   7.443  1.00  1.490          C  
ATOM   1723  CG  ASN A 116     -10.305   2.768   8.466  1.00  1.490          C  
ATOM   1724  OD1 ASN A 116      -9.906   1.892   9.266  1.00  1.490          O  
ATOM   1725  ND2 ASN A 116      -9.805   3.992   8.459  1.00  1.490          N  
ATOM   1726  H   ASN A 116     -13.066   1.220   5.784  1.00  1.270          H  
ATOM   1727  HA  ASN A 116     -10.151   1.130   6.358  1.00  1.280          H  
ATOM   1728 1HB  ASN A 116     -11.399   3.266   6.695  1.00  1.790          H  
ATOM   1729 2HB  ASN A 116     -12.365   2.472   7.940  1.00  1.790          H  
ATOM   1730 1HD2 ASN A 116      -9.084   4.245   9.109  1.00  1.790          H  
ATOM   1731 2HD2 ASN A 116     -10.132   4.676   7.804  1.00  1.790          H  
ATOM   1732  N   GLY A 117     -10.200  -0.778   7.941  1.00  1.110          N  
ATOM   1733  CA  GLY A 117     -10.176  -2.004   8.739  1.00  1.170          C  
ATOM   1734  C   GLY A 117     -10.653  -1.862  10.184  1.00  1.200          C  
ATOM   1735  O   GLY A 117     -10.894  -2.867  10.855  1.00  1.280          O  
ATOM   1736  H   GLY A 117      -9.299  -0.507   7.526  1.00  1.330          H  
ATOM   1737 1HA  GLY A 117     -10.779  -2.758   8.236  1.00  1.400          H  
ATOM   1738 2HA  GLY A 117      -9.154  -2.387   8.740  1.00  1.400          H  
ATOM   1739  N   LYS A 118     -10.783  -0.631  10.679  1.00  1.190          N  
ATOM   1740  CA  LYS A 118     -11.271  -0.419  12.036  1.00  1.290          C  
ATOM   1741  C   LYS A 118     -12.786  -0.701  12.155  1.00  1.230          C  
ATOM   1742  O   LYS A 118     -13.286  -0.875  13.266  1.00  1.320          O  
ATOM   1743  CB  LYS A 118     -10.918   0.993  12.538  1.00  1.770          C  
ATOM   1744  CG  LYS A 118     -11.622   2.160  11.848  1.00  1.770          C  
ATOM   1745  CD  LYS A 118     -12.828   2.636  12.626  1.00  1.770          C  
ATOM   1746  CE  LYS A 118     -13.430   3.872  12.011  1.00  1.770          C  
ATOM   1747  NZ  LYS A 118     -14.736   4.186  12.643  1.00  1.770          N  
ATOM   1748  H   LYS A 118     -10.541   0.167  10.084  1.00  1.430          H  
ATOM   1749  HA  LYS A 118     -10.761  -1.127  12.689  1.00  1.550          H  
ATOM   1750 1HB  LYS A 118     -11.132   1.056  13.604  1.00  2.120          H  
ATOM   1751 2HB  LYS A 118      -9.848   1.152  12.413  1.00  2.120          H  
ATOM   1752 1HG  LYS A 118     -10.925   2.986  11.713  1.00  2.120          H  
ATOM   1753 2HG  LYS A 118     -11.972   1.838  10.868  1.00  2.120          H  
ATOM   1754 1HD  LYS A 118     -13.598   1.873  12.653  1.00  2.120          H  
ATOM   1755 2HD  LYS A 118     -12.536   2.860  13.649  1.00  2.120          H  
ATOM   1756 1HE  LYS A 118     -12.755   4.714  12.145  1.00  2.120          H  
ATOM   1757 2HE  LYS A 118     -13.586   3.705  10.942  1.00  2.120          H  
ATOM   1758 1HZ  LYS A 118     -15.141   5.000  12.218  1.00  2.120          H  
ATOM   1759 2HZ  LYS A 118     -15.353   3.355  12.478  1.00  2.120          H  
ATOM   1760 3HZ  LYS A 118     -14.623   4.338  13.628  1.00  2.120          H  
ATOM   1761  N   ASP A 119     -13.520  -0.667  11.031  1.00  1.140          N  
ATOM   1762  CA  ASP A 119     -14.970  -0.909  10.998  1.00  1.130          C  
ATOM   1763  C   ASP A 119     -15.312  -2.369  10.682  1.00  1.050          C  
ATOM   1764  O   ASP A 119     -14.995  -2.867   9.600  1.00  1.190          O  
ATOM   1765  CB  ASP A 119     -15.674   0.020   9.988  1.00  1.590          C  
ATOM   1766  CG  ASP A 119     -15.846   1.518  10.467  1.00  1.590          C  
ATOM   1767  OD1 ASP A 119     -15.948   1.753  11.671  1.00  1.590          O  
ATOM   1768  OD2 ASP A 119     -15.896   2.413   9.634  1.00  1.590          O  
ATOM   1769  H   ASP A 119     -13.042  -0.521  10.135  1.00  1.370          H  
ATOM   1770  HA  ASP A 119     -15.372  -0.689  11.988  1.00  1.360          H  
ATOM   1771 1HB  ASP A 119     -15.100   0.020   9.054  1.00  1.900          H  
ATOM   1772 2HB  ASP A 119     -16.660  -0.388   9.752  1.00  1.900          H  
ATOM   1773  N   GLU A 120     -15.988  -3.067  11.613  1.00  0.980          N  
ATOM   1774  CA  GLU A 120     -16.316  -4.486  11.414  1.00  1.000          C  
ATOM   1775  C   GLU A 120     -17.155  -4.718  10.157  1.00  0.860          C  
ATOM   1776  O   GLU A 120     -17.025  -5.742   9.486  1.00  0.960          O  
ATOM   1777  CB  GLU A 120     -17.094  -5.053  12.607  1.00  1.390          C  
ATOM   1778  CG  GLU A 120     -16.346  -5.089  13.934  1.00  1.390          C  
ATOM   1779  CD  GLU A 120     -16.430  -3.791  14.683  1.00  1.390          C  
ATOM   1780  OE1 GLU A 120     -16.901  -2.827  14.106  1.00  1.390          O  
ATOM   1781  OE2 GLU A 120     -16.049  -3.758  15.828  1.00  1.390          O  
ATOM   1782  H   GLU A 120     -16.245  -2.620  12.504  1.00  1.180          H  
ATOM   1783  HA  GLU A 120     -15.378  -5.037  11.305  1.00  1.200          H  
ATOM   1784 1HB  GLU A 120     -18.004  -4.471  12.752  1.00  1.670          H  
ATOM   1785 2HB  GLU A 120     -17.402  -6.073  12.378  1.00  1.670          H  
ATOM   1786 1HG  GLU A 120     -16.761  -5.884  14.553  1.00  1.670          H  
ATOM   1787 2HG  GLU A 120     -15.300  -5.324  13.740  1.00  1.670          H  
ATOM   1788  N   THR A 121     -18.033  -3.762   9.857  1.00  0.730          N  
ATOM   1789  CA  THR A 121     -18.885  -3.842   8.679  1.00  0.620          C  
ATOM   1790  C   THR A 121     -18.482  -2.708   7.749  1.00  0.570          C  
ATOM   1791  O   THR A 121     -18.457  -1.543   8.151  1.00  0.660          O  
ATOM   1792  CB  THR A 121     -20.384  -3.723   9.058  1.00  0.910          C  
ATOM   1793  OG1 THR A 121     -20.738  -4.795   9.946  1.00  0.910          O  
ATOM   1794  CG2 THR A 121     -21.272  -3.807   7.802  1.00  0.910          C  
ATOM   1795  H   THR A 121     -18.109  -2.963  10.464  1.00  0.880          H  
ATOM   1796  HA  THR A 121     -18.718  -4.786   8.165  1.00  0.740          H  
ATOM   1797  HB  THR A 121     -20.558  -2.773   9.558  1.00  1.090          H  
ATOM   1798  HG1 THR A 121     -20.290  -4.663  10.786  1.00  1.090          H  
ATOM   1799 1HG2 THR A 121     -22.318  -3.729   8.090  1.00  1.090          H  
ATOM   1800 2HG2 THR A 121     -21.032  -2.999   7.121  1.00  1.090          H  
ATOM   1801 3HG2 THR A 121     -21.108  -4.745   7.310  1.00  1.090          H  
ATOM   1802  N   GLY A 122     -18.147  -3.049   6.513  1.00  0.480          N  
ATOM   1803  CA  GLY A 122     -17.727  -2.048   5.539  1.00  0.460          C  
ATOM   1804  C   GLY A 122     -18.940  -1.470   4.835  1.00  0.430          C  
ATOM   1805  O   GLY A 122     -20.078  -1.855   5.125  1.00  0.500          O  
ATOM   1806  H   GLY A 122     -18.216  -4.035   6.261  1.00  0.580          H  
ATOM   1807 1HA  GLY A 122     -17.170  -1.252   6.035  1.00  0.550          H  
ATOM   1808 2HA  GLY A 122     -17.057  -2.500   4.808  1.00  0.550          H  
ATOM   1809  N   THR A 123     -18.709  -0.533   3.926  1.00  0.400          N  
ATOM   1810  CA  THR A 123     -19.821   0.061   3.179  1.00  0.410          C  
ATOM   1811  C   THR A 123     -19.456   0.404   1.736  1.00  0.360          C  
ATOM   1812  O   THR A 123     -18.326   0.777   1.402  1.00  0.460          O  
ATOM   1813  CB  THR A 123     -20.404   1.337   3.895  1.00  0.570          C  
ATOM   1814  OG1 THR A 123     -20.824   0.990   5.213  1.00  0.570          O  
ATOM   1815  CG2 THR A 123     -21.634   1.952   3.149  1.00  0.570          C  
ATOM   1816  H   THR A 123     -17.738  -0.247   3.761  1.00  0.480          H  
ATOM   1817  HA  THR A 123     -20.621  -0.674   3.141  1.00  0.490          H  
ATOM   1818  HB  THR A 123     -19.665   2.092   3.955  1.00  0.680          H  
ATOM   1819  HG1 THR A 123     -20.061   0.693   5.715  1.00  0.680          H  
ATOM   1820 1HG2 THR A 123     -21.991   2.810   3.710  1.00  0.680          H  
ATOM   1821 2HG2 THR A 123     -21.367   2.284   2.160  1.00  0.680          H  
ATOM   1822 3HG2 THR A 123     -22.431   1.206   3.083  1.00  0.680          H  
ATOM   1823  N   PHE A 124     -20.437   0.295   0.872  1.00  0.360          N  
ATOM   1824  CA  PHE A 124     -20.298   0.836  -0.465  1.00  0.370          C  
ATOM   1825  C   PHE A 124     -21.572   1.621  -0.726  1.00  0.370          C  
ATOM   1826  O   PHE A 124     -22.658   1.083  -0.553  1.00  0.540          O  
ATOM   1827  CB  PHE A 124     -20.133  -0.232  -1.533  1.00  0.510          C  
ATOM   1828  CG  PHE A 124     -19.866   0.410  -2.818  1.00  0.510          C  
ATOM   1829  CD1 PHE A 124     -18.577   0.563  -3.253  1.00  0.510          C  
ATOM   1830  CD2 PHE A 124     -20.890   0.944  -3.571  1.00  0.510          C  
ATOM   1831  CE1 PHE A 124     -18.337   1.203  -4.409  1.00  0.510          C  
ATOM   1832  CE2 PHE A 124     -20.650   1.586  -4.709  1.00  0.510          C  
ATOM   1833  CZ  PHE A 124     -19.385   1.709  -5.132  1.00  0.510          C  
ATOM   1834  H   PHE A 124     -21.315  -0.132   1.184  1.00  0.430          H  
ATOM   1835  HA  PHE A 124     -19.453   1.526  -0.504  1.00  0.440          H  
ATOM   1836 1HB  PHE A 124     -19.304  -0.889  -1.285  1.00  0.620          H  
ATOM   1837 2HB  PHE A 124     -21.027  -0.828  -1.621  1.00  0.620          H  
ATOM   1838  HD1 PHE A 124     -17.752   0.165  -2.660  1.00  0.620          H  
ATOM   1839  HD2 PHE A 124     -21.900   0.857  -3.230  1.00  0.620          H  
ATOM   1840  HE1 PHE A 124     -17.314   1.321  -4.767  1.00  0.620          H  
ATOM   1841  HE2 PHE A 124     -21.464   1.995  -5.288  1.00  0.620          H  
ATOM   1842  HZ  PHE A 124     -19.198   2.214  -6.060  1.00  0.620          H  
ATOM   1843  N   ALA A 125     -21.495   2.876  -1.144  1.00  0.380          N  
ATOM   1844  CA  ALA A 125     -22.762   3.581  -1.352  1.00  0.410          C  
ATOM   1845  C   ALA A 125     -22.743   4.570  -2.524  1.00  0.400          C  
ATOM   1846  O   ALA A 125     -21.692   5.063  -2.934  1.00  0.430          O  
ATOM   1847  CB  ALA A 125     -23.120   4.242  -0.056  1.00  0.560          C  
ATOM   1848  H   ALA A 125     -20.579   3.324  -1.246  1.00  0.460          H  
ATOM   1849  HA  ALA A 125     -23.518   2.845  -1.597  1.00  0.490          H  
ATOM   1850 1HB  ALA A 125     -24.079   4.711  -0.147  1.00  0.670          H  
ATOM   1851 2HB  ALA A 125     -23.160   3.496   0.724  1.00  0.670          H  
ATOM   1852 3HB  ALA A 125     -22.357   4.963   0.185  1.00  0.670          H  
ATOM   1853  N   VAL A 126     -23.932   4.869  -3.073  1.00  0.390          N  
ATOM   1854  CA  VAL A 126     -24.017   5.693  -4.290  1.00  0.400          C  
ATOM   1855  C   VAL A 126     -24.819   6.998  -4.147  1.00  0.400          C  
ATOM   1856  O   VAL A 126     -25.947   7.019  -3.642  1.00  0.420          O  
ATOM   1857  CB  VAL A 126     -24.614   4.829  -5.437  1.00  0.560          C  
ATOM   1858  CG1 VAL A 126     -24.723   5.614  -6.749  1.00  0.560          C  
ATOM   1859  CG2 VAL A 126     -23.746   3.603  -5.654  1.00  0.560          C  
ATOM   1860  H   VAL A 126     -24.797   4.515  -2.638  1.00  0.470          H  
ATOM   1861  HA  VAL A 126     -23.003   5.967  -4.580  1.00  0.480          H  
ATOM   1862  HB  VAL A 126     -25.624   4.527  -5.158  1.00  0.670          H  
ATOM   1863 1HG1 VAL A 126     -25.150   4.983  -7.499  1.00  0.670          H  
ATOM   1864 2HG1 VAL A 126     -25.332   6.484  -6.649  1.00  0.670          H  
ATOM   1865 3HG1 VAL A 126     -23.726   5.926  -7.070  1.00  0.670          H  
ATOM   1866 1HG2 VAL A 126     -24.176   2.998  -6.448  1.00  0.670          H  
ATOM   1867 2HG2 VAL A 126     -22.754   3.924  -5.931  1.00  0.670          H  
ATOM   1868 3HG2 VAL A 126     -23.690   3.017  -4.749  1.00  0.670          H  
ATOM   1869  N   ARG A 127     -24.208   8.091  -4.617  1.00  0.400          N  
ATOM   1870  CA  ARG A 127     -24.797   9.431  -4.592  1.00  0.440          C  
ATOM   1871  C   ARG A 127     -25.390   9.806  -5.951  1.00  0.500          C  
ATOM   1872  O   ARG A 127     -26.406  10.498  -6.032  1.00  0.590          O  
ATOM   1873  CB  ARG A 127     -23.725  10.445  -4.270  1.00  0.600          C  
ATOM   1874  CG  ARG A 127     -23.134  10.261  -2.952  1.00  0.600          C  
ATOM   1875  CD  ARG A 127     -22.048  11.172  -2.691  1.00  0.600          C  
ATOM   1876  NE  ARG A 127     -22.464  12.561  -2.577  1.00  0.600          N  
ATOM   1877  CZ  ARG A 127     -21.601  13.593  -2.546  1.00  0.600          C  
ATOM   1878  NH1 ARG A 127     -20.331  13.380  -2.633  1.00  0.600          N  
ATOM   1879  NH2 ARG A 127     -22.004  14.840  -2.432  1.00  0.600          N  
ATOM   1880  H   ARG A 127     -23.278   7.971  -5.020  1.00  0.480          H  
ATOM   1881  HA  ARG A 127     -25.579   9.462  -3.835  1.00  0.530          H  
ATOM   1882 1HB  ARG A 127     -22.927  10.381  -5.006  1.00  0.720          H  
ATOM   1883 2HB  ARG A 127     -24.141  11.450  -4.326  1.00  0.720          H  
ATOM   1884 1HG  ARG A 127     -23.874  10.341  -2.170  1.00  0.720          H  
ATOM   1885 2HG  ARG A 127     -22.710   9.264  -2.949  1.00  0.720          H  
ATOM   1886 1HD  ARG A 127     -21.587  10.876  -1.770  1.00  0.720          H  
ATOM   1887 2HD  ARG A 127     -21.332  11.094  -3.496  1.00  0.720          H  
ATOM   1888  HE  ARG A 127     -23.451  12.766  -2.505  1.00  0.720          H  
ATOM   1889 1HH1 ARG A 127     -19.983  12.446  -2.746  1.00  0.720          H  
ATOM   1890 2HH1 ARG A 127     -19.710  14.200  -2.604  1.00  0.720          H  
ATOM   1891 1HH2 ARG A 127     -22.985  15.065  -2.361  1.00  0.720          H  
ATOM   1892 2HH2 ARG A 127     -21.276  15.573  -2.424  1.00  0.720          H  
ATOM   1893  N   GLU A 128     -24.765   9.309  -7.016  1.00  0.490          N  
ATOM   1894  CA  GLU A 128     -25.184   9.624  -8.388  1.00  0.570          C  
ATOM   1895  C   GLU A 128     -25.188   8.409  -9.309  1.00  0.540          C  
ATOM   1896  O   GLU A 128     -24.262   7.594  -9.307  1.00  0.510          O  
ATOM   1897  CB  GLU A 128     -24.290  10.703  -9.009  1.00  0.770          C  
ATOM   1898  CG  GLU A 128     -24.696  11.133 -10.426  1.00  0.770          C  
ATOM   1899  CD  GLU A 128     -23.859  12.240 -10.985  1.00  0.770          C  
ATOM   1900  OE1 GLU A 128     -23.003  12.751 -10.289  1.00  0.770          O  
ATOM   1901  OE2 GLU A 128     -24.036  12.566 -12.126  1.00  0.770          O  
ATOM   1902  H   GLU A 128     -23.916   8.769  -6.837  1.00  0.590          H  
ATOM   1903  HA  GLU A 128     -26.201  10.013  -8.350  1.00  0.680          H  
ATOM   1904 1HB  GLU A 128     -24.271  11.583  -8.366  1.00  0.920          H  
ATOM   1905 2HB  GLU A 128     -23.288  10.331  -9.086  1.00  0.920          H  
ATOM   1906 1HG  GLU A 128     -24.592  10.285 -11.100  1.00  0.920          H  
ATOM   1907 2HG  GLU A 128     -25.743  11.438 -10.423  1.00  0.920          H  
ATOM   1908  N   GLY A 129     -26.221   8.321 -10.153  1.00  0.570          N  
ATOM   1909  CA  GLY A 129     -26.360   7.228 -11.113  1.00  0.560          C  
ATOM   1910  C   GLY A 129     -26.534   5.897 -10.402  1.00  0.510          C  
ATOM   1911  O   GLY A 129     -27.481   5.740  -9.620  1.00  0.510          O  
ATOM   1912  H   GLY A 129     -26.941   9.031 -10.114  1.00  0.680          H  
ATOM   1913 1HA  GLY A 129     -27.219   7.415 -11.758  1.00  0.670          H  
ATOM   1914 2HA  GLY A 129     -25.478   7.191 -11.755  1.00  0.670          H  
ATOM   1915  N   ALA A 130     -25.682   4.929 -10.740  1.00  0.490          N  
ATOM   1916  CA  ALA A 130     -25.717   3.597 -10.151  1.00  0.460          C  
ATOM   1917  C   ALA A 130     -24.359   2.917 -10.329  1.00  0.450          C  
ATOM   1918  O   ALA A 130     -23.620   3.230 -11.267  1.00  0.480          O  
ATOM   1919  CB  ALA A 130     -26.828   2.767 -10.767  1.00  0.660          C  
ATOM   1920  H   ALA A 130     -24.955   5.145 -11.409  1.00  0.590          H  
ATOM   1921  HA  ALA A 130     -25.910   3.696  -9.090  1.00  0.550          H  
ATOM   1922 1HB  ALA A 130     -26.843   1.800 -10.283  1.00  0.790          H  
ATOM   1923 2HB  ALA A 130     -27.786   3.259 -10.612  1.00  0.790          H  
ATOM   1924 3HB  ALA A 130     -26.651   2.645 -11.833  1.00  0.790          H  
ATOM   1925  N   VAL A 131     -24.057   1.967  -9.448  1.00  0.470          N  
ATOM   1926  CA  VAL A 131     -22.827   1.175  -9.504  1.00  0.480          C  
ATOM   1927  C   VAL A 131     -23.068  -0.327  -9.460  1.00  0.450          C  
ATOM   1928  O   VAL A 131     -23.836  -0.811  -8.619  1.00  0.470          O  
ATOM   1929  CB  VAL A 131     -21.906   1.521  -8.322  1.00  0.670          C  
ATOM   1930  CG1 VAL A 131     -20.664   0.653  -8.377  1.00  0.670          C  
ATOM   1931  CG2 VAL A 131     -21.529   2.985  -8.367  1.00  0.670          C  
ATOM   1932  H   VAL A 131     -24.737   1.793  -8.701  1.00  0.560          H  
ATOM   1933  HA  VAL A 131     -22.310   1.409 -10.437  1.00  0.580          H  
ATOM   1934  HB  VAL A 131     -22.421   1.305  -7.388  1.00  0.800          H  
ATOM   1935 1HG1 VAL A 131     -20.050   0.890  -7.573  1.00  0.800          H  
ATOM   1936 2HG1 VAL A 131     -20.909  -0.390  -8.310  1.00  0.800          H  
ATOM   1937 3HG1 VAL A 131     -20.129   0.821  -9.293  1.00  0.800          H  
ATOM   1938 1HG2 VAL A 131     -20.880   3.220  -7.537  1.00  0.800          H  
ATOM   1939 2HG2 VAL A 131     -21.027   3.172  -9.275  1.00  0.800          H  
ATOM   1940 3HG2 VAL A 131     -22.414   3.612  -8.318  1.00  0.800          H  
ATOM   1941  N   GLU A 132     -22.415  -1.083 -10.353  1.00  0.430          N  
ATOM   1942  CA  GLU A 132     -22.559  -2.531 -10.272  1.00  0.450          C  
ATOM   1943  C   GLU A 132     -21.538  -3.086  -9.281  1.00  0.430          C  
ATOM   1944  O   GLU A 132     -20.329  -2.860  -9.428  1.00  0.450          O  
ATOM   1945  CB  GLU A 132     -22.360  -3.194 -11.628  1.00  0.620          C  
ATOM   1946  CG  GLU A 132     -23.405  -2.863 -12.662  1.00  0.620          C  
ATOM   1947  CD  GLU A 132     -23.236  -3.672 -13.917  1.00  0.620          C  
ATOM   1948  OE1 GLU A 132     -22.472  -4.621 -13.888  1.00  0.620          O  
ATOM   1949  OE2 GLU A 132     -23.871  -3.370 -14.896  1.00  0.620          O  
ATOM   1950  H   GLU A 132     -21.778  -0.674 -11.048  1.00  0.520          H  
ATOM   1951  HA  GLU A 132     -23.557  -2.774  -9.905  1.00  0.540          H  
ATOM   1952 1HB  GLU A 132     -21.411  -2.873 -12.033  1.00  0.750          H  
ATOM   1953 2HB  GLU A 132     -22.311  -4.270 -11.500  1.00  0.750          H  
ATOM   1954 1HG  GLU A 132     -24.385  -3.069 -12.239  1.00  0.750          H  
ATOM   1955 2HG  GLU A 132     -23.353  -1.800 -12.896  1.00  0.750          H  
ATOM   1956  N   ILE A 133     -22.012  -3.805  -8.261  1.00  0.410          N  
ATOM   1957  CA  ILE A 133     -21.109  -4.362  -7.257  1.00  0.390          C  
ATOM   1958  C   ILE A 133     -21.043  -5.853  -7.231  1.00  0.360          C  
ATOM   1959  O   ILE A 133     -22.055  -6.530  -7.044  1.00  0.380          O  
ATOM   1960  CB  ILE A 133     -21.473  -3.920  -5.820  1.00  0.550          C  
ATOM   1961  CG1 ILE A 133     -21.422  -2.426  -5.679  1.00  0.550          C  
ATOM   1962  CG2 ILE A 133     -20.571  -4.607  -4.800  1.00  0.550          C  
ATOM   1963  CD1 ILE A 133     -20.100  -1.813  -5.918  1.00  0.550          C  
ATOM   1964  H   ILE A 133     -23.020  -3.982  -8.181  1.00  0.490          H  
ATOM   1965  HA  ILE A 133     -20.106  -4.033  -7.484  1.00  0.470          H  
ATOM   1966  HB  ILE A 133     -22.496  -4.196  -5.620  1.00  0.660          H  
ATOM   1967 1HG1 ILE A 133     -22.139  -1.984  -6.374  1.00  0.660          H  
ATOM   1968 2HG1 ILE A 133     -21.703  -2.178  -4.676  1.00  0.660          H  
ATOM   1969 1HG2 ILE A 133     -20.835  -4.295  -3.818  1.00  0.660          H  
ATOM   1970 2HG2 ILE A 133     -20.662  -5.690  -4.845  1.00  0.660          H  
ATOM   1971 3HG2 ILE A 133     -19.554  -4.333  -5.004  1.00  0.660          H  
ATOM   1972 1HD1 ILE A 133     -20.191  -0.786  -5.800  1.00  0.660          H  
ATOM   1973 2HD1 ILE A 133     -19.351  -2.178  -5.228  1.00  0.660          H  
ATOM   1974 3HD1 ILE A 133     -19.804  -2.010  -6.895  1.00  0.660          H  
ATOM   1975  N   THR A 134     -19.818  -6.363  -7.324  1.00  0.350          N  
ATOM   1976  CA  THR A 134     -19.624  -7.799  -7.241  1.00  0.380          C  
ATOM   1977  C   THR A 134     -18.620  -8.181  -6.153  1.00  0.340          C  
ATOM   1978  O   THR A 134     -17.530  -7.611  -6.043  1.00  0.310          O  
ATOM   1979  CB  THR A 134     -19.154  -8.403  -8.592  1.00  0.520          C  
ATOM   1980  OG1 THR A 134     -20.123  -8.125  -9.609  1.00  0.520          O  
ATOM   1981  CG2 THR A 134     -19.026  -9.938  -8.465  1.00  0.520          C  
ATOM   1982  H   THR A 134     -19.034  -5.718  -7.484  1.00  0.420          H  
ATOM   1983  HA  THR A 134     -20.573  -8.249  -6.997  1.00  0.460          H  
ATOM   1984  HB  THR A 134     -18.195  -7.979  -8.878  1.00  0.620          H  
ATOM   1985  HG1 THR A 134     -20.097  -7.187  -9.805  1.00  0.620          H  
ATOM   1986 1HG2 THR A 134     -18.717 -10.351  -9.420  1.00  0.620          H  
ATOM   1987 2HG2 THR A 134     -18.292 -10.202  -7.721  1.00  0.620          H  
ATOM   1988 3HG2 THR A 134     -19.992 -10.361  -8.186  1.00  0.620          H  
ATOM   1989  N   ARG A 135     -18.980  -9.158  -5.335  1.00  0.490          N  
ATOM   1990  CA  ARG A 135     -18.035  -9.696  -4.367  1.00  0.600          C  
ATOM   1991  C   ARG A 135     -17.360 -10.849  -5.059  1.00  0.720          C  
ATOM   1992  O   ARG A 135     -18.025 -11.824  -5.409  1.00  0.790          O  
ATOM   1993  CB  ARG A 135     -18.689 -10.204  -3.115  1.00  0.800          C  
ATOM   1994  CG  ARG A 135     -17.721 -10.800  -2.111  1.00  0.800          C  
ATOM   1995  CD  ARG A 135     -18.418 -11.267  -0.933  1.00  0.800          C  
ATOM   1996  NE  ARG A 135     -18.879 -10.212  -0.075  1.00  0.800          N  
ATOM   1997  CZ  ARG A 135     -19.871 -10.358   0.822  1.00  0.800          C  
ATOM   1998  NH1 ARG A 135     -20.489 -11.529   0.910  1.00  0.800          N  
ATOM   1999  NH2 ARG A 135     -20.203  -9.324   1.587  1.00  0.800          N  
ATOM   2000  H   ARG A 135     -19.923  -9.550  -5.436  1.00  0.590          H  
ATOM   2001  HA  ARG A 135     -17.286  -8.946  -4.115  1.00  0.720          H  
ATOM   2002 1HB  ARG A 135     -19.193  -9.401  -2.636  1.00  0.960          H  
ATOM   2003 2HB  ARG A 135     -19.420 -10.957  -3.367  1.00  0.960          H  
ATOM   2004 1HG  ARG A 135     -17.206 -11.651  -2.543  1.00  0.960          H  
ATOM   2005 2HG  ARG A 135     -16.993 -10.044  -1.808  1.00  0.960          H  
ATOM   2006 1HD  ARG A 135     -19.285 -11.802  -1.291  1.00  0.960          H  
ATOM   2007 2HD  ARG A 135     -17.778 -11.938  -0.357  1.00  0.960          H  
ATOM   2008  HE  ARG A 135     -18.415  -9.317  -0.131  1.00  0.960          H  
ATOM   2009 1HH1 ARG A 135     -20.193 -12.322   0.307  1.00  0.960          H  
ATOM   2010 2HH1 ARG A 135     -21.261 -11.689   1.573  1.00  0.960          H  
ATOM   2011 1HH2 ARG A 135     -19.715  -8.449   1.483  1.00  0.960          H  
ATOM   2012 2HH2 ARG A 135     -20.962  -9.382   2.284  1.00  0.960          H  
ATOM   2013  N   LYS A 136     -16.056 -10.759  -5.258  1.00  0.920          N  
ATOM   2014  CA  LYS A 136     -15.319 -11.764  -6.026  1.00  1.140          C  
ATOM   2015  C   LYS A 136     -14.651 -12.888  -5.221  1.00  1.160          C  
ATOM   2016  O   LYS A 136     -13.428 -12.907  -5.355  1.00  1.380          O  
ATOM   2017  CB  LYS A 136     -14.255 -11.048  -6.867  1.00  1.510          C  
ATOM   2018  CG  LYS A 136     -14.803 -10.034  -7.911  1.00  1.510          C  
ATOM   2019  CD  LYS A 136     -15.538 -10.688  -9.102  1.00  1.510          C  
ATOM   2020  CE  LYS A 136     -14.574 -11.366 -10.079  1.00  1.510          C  
ATOM   2021  NZ  LYS A 136     -15.279 -11.889 -11.281  1.00  1.510          N  
ATOM   2022  H   LYS A 136     -15.574  -9.941  -4.911  1.00  1.100          H  
ATOM   2023  HA  LYS A 136     -16.025 -12.250  -6.696  1.00  1.370          H  
ATOM   2024 1HB  LYS A 136     -13.594 -10.492  -6.201  1.00  1.810          H  
ATOM   2025 2HB  LYS A 136     -13.644 -11.781  -7.381  1.00  1.810          H  
ATOM   2026 1HG  LYS A 136     -15.507  -9.369  -7.410  1.00  1.810          H  
ATOM   2027 2HG  LYS A 136     -13.979  -9.431  -8.291  1.00  1.810          H  
ATOM   2028 1HD  LYS A 136     -16.257 -11.424  -8.755  1.00  1.810          H  
ATOM   2029 2HD  LYS A 136     -16.084  -9.914  -9.638  1.00  1.810          H  
ATOM   2030 1HE  LYS A 136     -13.822 -10.645 -10.394  1.00  1.810          H  
ATOM   2031 2HE  LYS A 136     -14.082 -12.199  -9.586  1.00  1.810          H  
ATOM   2032 1HZ  LYS A 136     -14.610 -12.329 -11.898  1.00  1.810          H  
ATOM   2033 2HZ  LYS A 136     -15.971 -12.573 -10.991  1.00  1.810          H  
ATOM   2034 3HZ  LYS A 136     -15.736 -11.133 -11.767  1.00  1.810          H  
ATOM   2035  N   SER A 137     -15.135 -13.032  -3.983  1.00  1.080          N  
ATOM   2036  CA  SER A 137     -14.953 -14.366  -3.412  1.00  1.180          C  
ATOM   2037  C   SER A 137     -16.151 -15.264  -3.701  1.00  1.210          C  
ATOM   2038  O   SER A 137     -16.016 -16.467  -3.918  1.00  1.360          O  
ATOM   2039  CB  SER A 137     -14.777 -14.257  -1.910  1.00  1.610          C  
ATOM   2040  OG  SER A 137     -13.615 -13.543  -1.591  1.00  1.610          O  
ATOM   2041  H   SER A 137     -14.793 -12.330  -3.341  1.00  1.300          H  
ATOM   2042  HA  SER A 137     -14.064 -14.818  -3.851  1.00  1.420          H  
ATOM   2043 1HB  SER A 137     -15.648 -13.761  -1.476  1.00  1.930          H  
ATOM   2044 2HB  SER A 137     -14.724 -15.256  -1.481  1.00  1.930          H  
ATOM   2045  HG  SER A 137     -13.542 -13.570  -0.633  1.00  1.930          H  
ATOM   2046  N   ASP A 138     -17.321 -14.642  -3.709  1.00  1.210          N  
ATOM   2047  CA  ASP A 138     -18.614 -15.300  -3.891  1.00  1.550          C  
ATOM   2048  C   ASP A 138     -19.197 -15.201  -5.299  1.00  1.460          C  
ATOM   2049  O   ASP A 138     -20.049 -16.011  -5.671  1.00  1.740          O  
ATOM   2050  CB  ASP A 138     -19.646 -14.736  -2.916  1.00  2.030          C  
ATOM   2051  CG  ASP A 138     -19.337 -15.009  -1.444  1.00  2.030          C  
ATOM   2052  OD1 ASP A 138     -19.140 -16.142  -1.086  1.00  2.030          O  
ATOM   2053  OD2 ASP A 138     -19.325 -14.072  -0.676  1.00  2.030          O  
ATOM   2054  H   ASP A 138     -17.300 -13.646  -3.542  1.00  1.450          H  
ATOM   2055  HA  ASP A 138     -18.479 -16.358  -3.665  1.00  1.860          H  
ATOM   2056 1HB  ASP A 138     -19.711 -13.660  -3.063  1.00  2.440          H  
ATOM   2057 2HB  ASP A 138     -20.624 -15.155  -3.153  1.00  2.440          H  
ATOM   2058  N   ASN A 139     -18.773 -14.184  -6.063  1.00  1.230          N  
ATOM   2059  CA  ASN A 139     -19.360 -13.788  -7.341  1.00  1.340          C  
ATOM   2060  C   ASN A 139     -20.817 -13.400  -7.096  1.00  1.180          C  
ATOM   2061  O   ASN A 139     -21.728 -13.738  -7.855  1.00  1.450          O  
ATOM   2062  CB  ASN A 139     -19.206 -14.875  -8.382  1.00  1.830          C  
ATOM   2063  CG  ASN A 139     -17.759 -15.147  -8.671  1.00  1.830          C  
ATOM   2064  OD1 ASN A 139     -16.948 -14.220  -8.846  1.00  1.830          O  
ATOM   2065  ND2 ASN A 139     -17.409 -16.405  -8.721  1.00  1.830          N  
ATOM   2066  H   ASN A 139     -18.042 -13.574  -5.722  1.00  1.480          H  
ATOM   2067  HA  ASN A 139     -18.845 -12.896  -7.698  1.00  1.610          H  
ATOM   2068 1HB  ASN A 139     -19.688 -15.793  -8.065  1.00  2.200          H  
ATOM   2069 2HB  ASN A 139     -19.691 -14.558  -9.303  1.00  2.200          H  
ATOM   2070 1HD2 ASN A 139     -16.458 -16.657  -8.903  1.00  2.200          H  
ATOM   2071 2HD2 ASN A 139     -18.093 -17.119  -8.568  1.00  2.200          H  
ATOM   2072  N   ALA A 140     -21.004 -12.695  -5.979  1.00  0.810          N  
ATOM   2073  CA  ALA A 140     -22.303 -12.200  -5.534  1.00  0.740          C  
ATOM   2074  C   ALA A 140     -22.522 -10.804  -6.076  1.00  0.640          C  
ATOM   2075  O   ALA A 140     -21.689  -9.924  -5.872  1.00  0.640          O  
ATOM   2076  CB  ALA A 140     -22.384 -12.197  -4.013  1.00  1.060          C  
ATOM   2077  H   ALA A 140     -20.148 -12.455  -5.480  1.00  0.970          H  
ATOM   2078  HA  ALA A 140     -23.078 -12.853  -5.936  1.00  0.890          H  
ATOM   2079 1HB  ALA A 140     -23.365 -11.834  -3.705  1.00  1.280          H  
ATOM   2080 2HB  ALA A 140     -22.238 -13.209  -3.641  1.00  1.280          H  
ATOM   2081 3HB  ALA A 140     -21.622 -11.553  -3.607  1.00  1.280          H  
ATOM   2082  N   LYS A 141     -23.652 -10.561  -6.742  1.00  0.660          N  
ATOM   2083  CA  LYS A 141     -23.850  -9.235  -7.331  1.00  0.610          C  
ATOM   2084  C   LYS A 141     -25.166  -8.531  -7.039  1.00  0.550          C  
ATOM   2085  O   LYS A 141     -26.241  -9.137  -7.038  1.00  0.600          O  
ATOM   2086  CB  LYS A 141     -23.655  -9.335  -8.856  1.00  0.870          C  
ATOM   2087  CG  LYS A 141     -23.965  -8.046  -9.666  1.00  0.870          C  
ATOM   2088  CD  LYS A 141     -23.649  -8.219 -11.155  1.00  0.870          C  
ATOM   2089  CE  LYS A 141     -24.172  -7.030 -11.975  1.00  0.870          C  
ATOM   2090  NZ  LYS A 141     -23.836  -7.147 -13.432  1.00  0.870          N  
ATOM   2091  H   LYS A 141     -24.337 -11.292  -6.880  1.00  0.790          H  
ATOM   2092  HA  LYS A 141     -23.073  -8.595  -6.939  1.00  0.730          H  
ATOM   2093 1HB  LYS A 141     -22.614  -9.597  -9.059  1.00  1.050          H  
ATOM   2094 2HB  LYS A 141     -24.275 -10.138  -9.248  1.00  1.050          H  
ATOM   2095 1HG  LYS A 141     -25.020  -7.791  -9.573  1.00  1.050          H  
ATOM   2096 2HG  LYS A 141     -23.371  -7.217  -9.272  1.00  1.050          H  
ATOM   2097 1HD  LYS A 141     -22.566  -8.295 -11.286  1.00  1.050          H  
ATOM   2098 2HD  LYS A 141     -24.109  -9.137 -11.519  1.00  1.050          H  
ATOM   2099 1HE  LYS A 141     -25.255  -7.000 -11.871  1.00  1.050          H  
ATOM   2100 2HE  LYS A 141     -23.758  -6.105 -11.586  1.00  1.050          H  
ATOM   2101 1HZ  LYS A 141     -24.231  -6.352 -13.944  1.00  1.050          H  
ATOM   2102 2HZ  LYS A 141     -22.827  -7.152 -13.551  1.00  1.050          H  
ATOM   2103 3HZ  LYS A 141     -24.224  -7.996 -13.805  1.00  1.050          H  
ATOM   2104  N   VAL A 142     -25.039  -7.217  -6.820  1.00  0.490          N  
ATOM   2105  CA  VAL A 142     -26.161  -6.292  -6.643  1.00  0.480          C  
ATOM   2106  C   VAL A 142     -25.969  -5.022  -7.461  1.00  0.440          C  
ATOM   2107  O   VAL A 142     -24.845  -4.679  -7.841  1.00  0.460          O  
ATOM   2108  CB  VAL A 142     -26.327  -5.869  -5.167  1.00  0.680          C  
ATOM   2109  CG1 VAL A 142     -26.600  -7.081  -4.311  1.00  0.680          C  
ATOM   2110  CG2 VAL A 142     -25.062  -5.112  -4.709  1.00  0.680          C  
ATOM   2111  H   VAL A 142     -24.071  -6.869  -6.826  1.00  0.590          H  
ATOM   2112  HA  VAL A 142     -27.074  -6.788  -6.976  1.00  0.580          H  
ATOM   2113  HB  VAL A 142     -27.192  -5.210  -5.073  1.00  0.810          H  
ATOM   2114 1HG1 VAL A 142     -26.734  -6.781  -3.273  1.00  0.810          H  
ATOM   2115 2HG1 VAL A 142     -27.504  -7.576  -4.664  1.00  0.810          H  
ATOM   2116 3HG1 VAL A 142     -25.773  -7.768  -4.386  1.00  0.810          H  
ATOM   2117 1HG2 VAL A 142     -25.177  -4.811  -3.673  1.00  0.810          H  
ATOM   2118 2HG2 VAL A 142     -24.199  -5.762  -4.810  1.00  0.810          H  
ATOM   2119 3HG2 VAL A 142     -24.908  -4.223  -5.316  1.00  0.810          H  
ATOM   2120  N   LEU A 143     -27.050  -4.282  -7.661  1.00  0.480          N  
ATOM   2121  CA  LEU A 143     -26.929  -2.955  -8.243  1.00  0.480          C  
ATOM   2122  C   LEU A 143     -27.272  -1.954  -7.158  1.00  0.510          C  
ATOM   2123  O   LEU A 143     -28.300  -2.097  -6.492  1.00  0.560          O  
ATOM   2124  CB  LEU A 143     -27.892  -2.745  -9.427  1.00  0.670          C  
ATOM   2125  CG  LEU A 143     -27.851  -1.316 -10.116  1.00  0.670          C  
ATOM   2126  CD1 LEU A 143     -26.506  -1.131 -10.846  1.00  0.670          C  
ATOM   2127  CD2 LEU A 143     -29.020  -1.170 -11.068  1.00  0.670          C  
ATOM   2128  H   LEU A 143     -27.958  -4.624  -7.372  1.00  0.580          H  
ATOM   2129  HA  LEU A 143     -25.901  -2.789  -8.557  1.00  0.580          H  
ATOM   2130 1HB  LEU A 143     -27.666  -3.485 -10.190  1.00  0.810          H  
ATOM   2131 2HB  LEU A 143     -28.912  -2.912  -9.077  1.00  0.810          H  
ATOM   2132  HG  LEU A 143     -27.931  -0.536  -9.355  1.00  0.810          H  
ATOM   2133 1HD1 LEU A 143     -26.463  -0.159 -11.318  1.00  0.810          H  
ATOM   2134 2HD1 LEU A 143     -25.699  -1.213 -10.155  1.00  0.810          H  
ATOM   2135 3HD1 LEU A 143     -26.404  -1.897 -11.609  1.00  0.810          H  
ATOM   2136 1HD2 LEU A 143     -28.992  -0.180 -11.527  1.00  0.810          H  
ATOM   2137 2HD2 LEU A 143     -28.965  -1.932 -11.844  1.00  0.810          H  
ATOM   2138 3HD2 LEU A 143     -29.956  -1.281 -10.512  1.00  0.810          H  
ATOM   2139  N   ILE A 144     -26.432  -0.945  -6.978  1.00  0.480          N  
ATOM   2140  CA  ILE A 144     -26.749   0.073  -5.991  1.00  0.510          C  
ATOM   2141  C   ILE A 144     -27.085   1.334  -6.753  1.00  0.500          C  
ATOM   2142  O   ILE A 144     -26.276   1.836  -7.537  1.00  0.500          O  
ATOM   2143  CB  ILE A 144     -25.566   0.350  -5.061  1.00  0.700          C  
ATOM   2144  CG1 ILE A 144     -25.162  -0.930  -4.395  1.00  0.700          C  
ATOM   2145  CG2 ILE A 144     -25.985   1.394  -3.991  1.00  0.700          C  
ATOM   2146  CD1 ILE A 144     -23.913  -0.823  -3.693  1.00  0.700          C  
ATOM   2147  H   ILE A 144     -25.571  -0.893  -7.535  1.00  0.580          H  
ATOM   2148  HA  ILE A 144     -27.618  -0.227  -5.406  1.00  0.610          H  
ATOM   2149  HB  ILE A 144     -24.725   0.720  -5.641  1.00  0.840          H  
ATOM   2150 1HG1 ILE A 144     -25.938  -1.260  -3.713  1.00  0.840          H  
ATOM   2151 2HG1 ILE A 144     -25.029  -1.688  -5.162  1.00  0.840          H  
ATOM   2152 1HG2 ILE A 144     -25.177   1.627  -3.313  1.00  0.840          H  
ATOM   2153 2HG2 ILE A 144     -26.297   2.320  -4.471  1.00  0.840          H  
ATOM   2154 3HG2 ILE A 144     -26.813   0.990  -3.421  1.00  0.840          H  
ATOM   2155 1HD1 ILE A 144     -23.659  -1.771  -3.312  1.00  0.840          H  
ATOM   2156 2HD1 ILE A 144     -23.169  -0.514  -4.407  1.00  0.840          H  
ATOM   2157 3HD1 ILE A 144     -23.964  -0.111  -2.881  1.00  0.840          H  
ATOM   2158  N   GLU A 145     -28.286   1.840  -6.551  1.00  0.510          N  
ATOM   2159  CA  GLU A 145     -28.714   3.039  -7.254  1.00  0.520          C  
ATOM   2160  C   GLU A 145     -28.468   4.252  -6.379  1.00  0.490          C  
ATOM   2161  O   GLU A 145     -28.377   4.128  -5.159  1.00  0.490          O  
ATOM   2162  CB  GLU A 145     -30.187   2.929  -7.646  1.00  0.720          C  
ATOM   2163  CG  GLU A 145     -30.484   1.782  -8.628  1.00  0.720          C  
ATOM   2164  CD  GLU A 145     -31.935   1.719  -9.039  1.00  0.720          C  
ATOM   2165  OE1 GLU A 145     -32.706   2.490  -8.519  1.00  0.720          O  
ATOM   2166  OE2 GLU A 145     -32.271   0.908  -9.870  1.00  0.720          O  
ATOM   2167  H   GLU A 145     -28.928   1.381  -5.894  1.00  0.610          H  
ATOM   2168  HA  GLU A 145     -28.128   3.155  -8.160  1.00  0.620          H  
ATOM   2169 1HB  GLU A 145     -30.790   2.777  -6.750  1.00  0.870          H  
ATOM   2170 2HB  GLU A 145     -30.511   3.863  -8.105  1.00  0.870          H  
ATOM   2171 1HG  GLU A 145     -29.865   1.908  -9.516  1.00  0.870          H  
ATOM   2172 2HG  GLU A 145     -30.202   0.837  -8.159  1.00  0.870          H  
ATOM   2173  N   ALA A 146     -28.362   5.427  -6.970  1.00  0.500          N  
ATOM   2174  CA  ALA A 146     -28.189   6.608  -6.152  1.00  0.490          C  
ATOM   2175  C   ALA A 146     -29.271   6.681  -5.107  1.00  0.510          C  
ATOM   2176  O   ALA A 146     -30.456   6.505  -5.398  1.00  0.540          O  
ATOM   2177  CB  ALA A 146     -28.215   7.846  -7.009  1.00  0.690          C  
ATOM   2178  H   ALA A 146     -28.368   5.507  -7.989  1.00  0.600          H  
ATOM   2179  HA  ALA A 146     -27.247   6.536  -5.636  1.00  0.590          H  
ATOM   2180 1HB  ALA A 146     -28.079   8.717  -6.385  1.00  0.830          H  
ATOM   2181 2HB  ALA A 146     -27.428   7.778  -7.726  1.00  0.830          H  
ATOM   2182 3HB  ALA A 146     -29.169   7.912  -7.520  1.00  0.830          H  
ATOM   2183  N   GLY A 147     -28.855   6.997  -3.886  1.00  0.500          N  
ATOM   2184  CA  GLY A 147     -29.765   7.089  -2.756  1.00  0.530          C  
ATOM   2185  C   GLY A 147     -29.739   5.802  -1.941  1.00  0.520          C  
ATOM   2186  O   GLY A 147     -30.384   5.708  -0.900  1.00  0.600          O  
ATOM   2187  H   GLY A 147     -27.847   7.107  -3.734  1.00  0.600          H  
ATOM   2188 1HA  GLY A 147     -29.474   7.926  -2.121  1.00  0.640          H  
ATOM   2189 2HA  GLY A 147     -30.775   7.284  -3.111  1.00  0.640          H  
ATOM   2190  N   GLN A 148     -29.016   4.802  -2.432  1.00  0.490          N  
ATOM   2191  CA  GLN A 148     -28.863   3.519  -1.763  1.00  0.480          C  
ATOM   2192  C   GLN A 148     -27.434   3.276  -1.274  1.00  0.450          C  
ATOM   2193  O   GLN A 148     -26.469   3.925  -1.712  1.00  0.460          O  
ATOM   2194  CB  GLN A 148     -29.268   2.353  -2.662  1.00  0.680          C  
ATOM   2195  CG  GLN A 148     -30.698   2.315  -3.086  1.00  0.680          C  
ATOM   2196  CD  GLN A 148     -30.994   1.056  -3.900  1.00  0.680          C  
ATOM   2197  OE1 GLN A 148     -30.238   0.655  -4.808  1.00  0.680          O  
ATOM   2198  NE2 GLN A 148     -32.104   0.403  -3.565  1.00  0.680          N  
ATOM   2199  H   GLN A 148     -28.569   4.922  -3.343  1.00  0.590          H  
ATOM   2200  HA  GLN A 148     -29.504   3.510  -0.891  1.00  0.580          H  
ATOM   2201 1HB  GLN A 148     -28.673   2.361  -3.552  1.00  0.810          H  
ATOM   2202 2HB  GLN A 148     -29.064   1.432  -2.142  1.00  0.810          H  
ATOM   2203 1HG  GLN A 148     -31.331   2.326  -2.198  1.00  0.810          H  
ATOM   2204 2HG  GLN A 148     -30.899   3.190  -3.712  1.00  0.810          H  
ATOM   2205 1HE2 GLN A 148     -32.356  -0.438  -4.052  1.00  0.810          H  
ATOM   2206 2HE2 GLN A 148     -32.689   0.743  -2.826  1.00  0.810          H  
ATOM   2207  N   ALA A 149     -27.321   2.313  -0.356  1.00  0.450          N  
ATOM   2208  CA  ALA A 149     -26.060   1.866   0.216  1.00  0.460          C  
ATOM   2209  C   ALA A 149     -26.046   0.369   0.509  1.00  0.450          C  
ATOM   2210  O   ALA A 149     -27.051  -0.235   0.881  1.00  0.500          O  
ATOM   2211  CB  ALA A 149     -25.794   2.605   1.512  1.00  0.640          C  
ATOM   2212  H   ALA A 149     -28.180   1.875  -0.040  1.00  0.540          H  
ATOM   2213  HA  ALA A 149     -25.274   2.069  -0.500  1.00  0.550          H  
ATOM   2214 1HB  ALA A 149     -24.839   2.274   1.926  1.00  0.770          H  
ATOM   2215 2HB  ALA A 149     -25.763   3.669   1.321  1.00  0.770          H  
ATOM   2216 3HB  ALA A 149     -26.592   2.381   2.221  1.00  0.770          H  
ATOM   2217  N   LEU A 150     -24.869  -0.211   0.377  1.00  0.430          N  
ATOM   2218  CA  LEU A 150     -24.581  -1.603   0.652  1.00  0.450          C  
ATOM   2219  C   LEU A 150     -23.760  -1.862   1.903  1.00  0.450          C  
ATOM   2220  O   LEU A 150     -22.626  -1.385   2.030  1.00  0.550          O  
ATOM   2221  CB  LEU A 150     -23.863  -2.175  -0.565  1.00  0.620          C  
ATOM   2222  CG  LEU A 150     -23.274  -3.565  -0.480  1.00  0.620          C  
ATOM   2223  CD1 LEU A 150     -24.312  -4.531  -0.272  1.00  0.620          C  
ATOM   2224  CD2 LEU A 150     -22.547  -3.872  -1.777  1.00  0.620          C  
ATOM   2225  H   LEU A 150     -24.105   0.354   0.041  1.00  0.520          H  
ATOM   2226  HA  LEU A 150     -25.531  -2.106   0.767  1.00  0.540          H  
ATOM   2227 1HB  LEU A 150     -24.578  -2.195  -1.351  1.00  0.750          H  
ATOM   2228 2HB  LEU A 150     -23.073  -1.494  -0.836  1.00  0.750          H  
ATOM   2229  HG  LEU A 150     -22.585  -3.615   0.355  1.00  0.750          H  
ATOM   2230 1HD1 LEU A 150     -23.877  -5.477  -0.198  1.00  0.750          H  
ATOM   2231 2HD1 LEU A 150     -24.796  -4.316   0.630  1.00  0.750          H  
ATOM   2232 3HD1 LEU A 150     -25.020  -4.512  -1.083  1.00  0.750          H  
ATOM   2233 1HD2 LEU A 150     -22.118  -4.861  -1.737  1.00  0.750          H  
ATOM   2234 2HD2 LEU A 150     -23.239  -3.833  -2.605  1.00  0.750          H  
ATOM   2235 3HD2 LEU A 150     -21.756  -3.141  -1.927  1.00  0.750          H  
ATOM   2236  N   ASP A 151     -24.323  -2.694   2.776  1.00  0.410          N  
ATOM   2237  CA  ASP A 151     -23.686  -3.135   4.009  1.00  0.410          C  
ATOM   2238  C   ASP A 151     -22.866  -4.395   3.743  1.00  0.440          C  
ATOM   2239  O   ASP A 151     -23.392  -5.413   3.266  1.00  0.500          O  
ATOM   2240  CB  ASP A 151     -24.726  -3.384   5.106  1.00  0.570          C  
ATOM   2241  CG  ASP A 151     -25.338  -2.080   5.633  1.00  0.570          C  
ATOM   2242  OD1 ASP A 151     -24.642  -1.096   5.680  1.00  0.570          O  
ATOM   2243  OD2 ASP A 151     -26.490  -2.059   5.956  1.00  0.570          O  
ATOM   2244  H   ASP A 151     -25.264  -3.035   2.552  1.00  0.490          H  
ATOM   2245  HA  ASP A 151     -23.001  -2.354   4.351  1.00  0.490          H  
ATOM   2246 1HB  ASP A 151     -25.528  -4.015   4.710  1.00  0.690          H  
ATOM   2247 2HB  ASP A 151     -24.259  -3.918   5.934  1.00  0.690          H  
ATOM   2248  N   LEU A 152     -21.555  -4.296   3.984  1.00  0.500          N  
ATOM   2249  CA  LEU A 152     -20.609  -5.382   3.725  1.00  0.640          C  
ATOM   2250  C   LEU A 152     -20.086  -6.037   5.008  1.00  0.560          C  
ATOM   2251  O   LEU A 152     -19.172  -5.517   5.661  1.00  0.590          O  
ATOM   2252  CB  LEU A 152     -19.420  -4.800   2.949  1.00  0.840          C  
ATOM   2253  CG  LEU A 152     -19.739  -4.114   1.610  1.00  0.840          C  
ATOM   2254  CD1 LEU A 152     -18.502  -3.419   1.101  1.00  0.840          C  
ATOM   2255  CD2 LEU A 152     -20.186  -5.166   0.603  1.00  0.840          C  
ATOM   2256  H   LEU A 152     -21.193  -3.415   4.370  1.00  0.600          H  
ATOM   2257  HA  LEU A 152     -21.114  -6.152   3.144  1.00  0.770          H  
ATOM   2258 1HB  LEU A 152     -18.934  -4.069   3.577  1.00  1.010          H  
ATOM   2259 2HB  LEU A 152     -18.711  -5.602   2.755  1.00  1.010          H  
ATOM   2260  HG  LEU A 152     -20.521  -3.359   1.745  1.00  1.010          H  
ATOM   2261 1HD1 LEU A 152     -18.725  -2.933   0.151  1.00  1.010          H  
ATOM   2262 2HD1 LEU A 152     -18.180  -2.668   1.824  1.00  1.010          H  
ATOM   2263 3HD1 LEU A 152     -17.731  -4.144   0.962  1.00  1.010          H  
ATOM   2264 1HD2 LEU A 152     -20.369  -4.683  -0.333  1.00  1.010          H  
ATOM   2265 2HD2 LEU A 152     -19.400  -5.902   0.476  1.00  1.010          H  
ATOM   2266 3HD2 LEU A 152     -21.094  -5.661   0.944  1.00  1.010          H  
ATOM   2267  N   LYS A 153     -20.633  -7.196   5.387  1.00  0.620          N  
ATOM   2268  CA  LYS A 153     -20.222  -7.769   6.675  1.00  0.700          C  
ATOM   2269  C   LYS A 153     -19.626  -9.172   6.522  1.00  0.670          C  
ATOM   2270  O   LYS A 153     -20.373 -10.148   6.739  1.00  0.680          O  
ATOM   2271  CB  LYS A 153     -21.390  -7.867   7.656  1.00  0.950          C  
ATOM   2272  CG  LYS A 153     -20.963  -8.346   9.066  1.00  0.950          C  
ATOM   2273  CD  LYS A 153     -22.142  -8.493   9.992  1.00  0.950          C  
ATOM   2274  CE  LYS A 153     -21.707  -9.055  11.346  1.00  0.950          C  
ATOM   2275  NZ  LYS A 153     -22.872  -9.418  12.194  1.00  0.950          N  
ATOM   2276  H   LYS A 153     -21.335  -7.642   4.782  1.00  0.740          H  
ATOM   2277  HA  LYS A 153     -19.513  -7.095   7.130  1.00  0.840          H  
ATOM   2278 1HB  LYS A 153     -21.875  -6.901   7.759  1.00  1.140          H  
ATOM   2279 2HB  LYS A 153     -22.130  -8.563   7.280  1.00  1.140          H  
ATOM   2280 1HG  LYS A 153     -20.453  -9.302   9.026  1.00  1.140          H  
ATOM   2281 2HG  LYS A 153     -20.275  -7.610   9.490  1.00  1.140          H  
ATOM   2282 1HD  LYS A 153     -22.608  -7.518  10.140  1.00  1.140          H  
ATOM   2283 2HD  LYS A 153     -22.877  -9.170   9.548  1.00  1.140          H  
ATOM   2284 1HE  LYS A 153     -21.098  -9.948  11.186  1.00  1.140          H  
ATOM   2285 2HE  LYS A 153     -21.111  -8.307  11.865  1.00  1.140          H  
ATOM   2286 1HZ  LYS A 153     -22.558  -9.796  13.070  1.00  1.140          H  
ATOM   2287 2HZ  LYS A 153     -23.459  -8.622  12.361  1.00  1.140          H  
ATOM   2288 3HZ  LYS A 153     -23.397 -10.145  11.672  1.00  1.140          H  
ATOM   2289  N   PRO A 154     -18.285  -9.305   6.313  1.00  0.770          N  
ATOM   2290  CA  PRO A 154     -17.556 -10.527   5.982  1.00  0.870          C  
ATOM   2291  C   PRO A 154     -17.681 -11.601   7.050  1.00  0.890          C  
ATOM   2292  O   PRO A 154     -17.515 -12.780   6.763  1.00  0.940          O  
ATOM   2293  CB  PRO A 154     -16.108 -10.045   5.817  1.00  1.300          C  
ATOM   2294  CG  PRO A 154     -16.014  -8.778   6.615  1.00  1.300          C  
ATOM   2295  CD  PRO A 154     -17.376  -8.130   6.507  1.00  1.300          C  
ATOM   2296  HA  PRO A 154     -17.914 -10.904   5.013  1.00  1.040          H  
ATOM   2297 1HB  PRO A 154     -15.413 -10.821   6.178  1.00  1.570          H  
ATOM   2298 2HB  PRO A 154     -15.883  -9.891   4.752  1.00  1.570          H  
ATOM   2299 1HG  PRO A 154     -15.729  -9.000   7.655  1.00  1.570          H  
ATOM   2300 2HG  PRO A 154     -15.216  -8.135   6.207  1.00  1.570          H  
ATOM   2301 1HD  PRO A 154     -17.534  -7.615   7.471  1.00  1.570          H  
ATOM   2302 2HD  PRO A 154     -17.424  -7.442   5.648  1.00  1.570          H  
ATOM   2303  N   GLY A 155     -18.002 -11.196   8.282  1.00  0.930          N  
ATOM   2304  CA  GLY A 155     -18.181 -12.147   9.369  1.00  1.030          C  
ATOM   2305  C   GLY A 155     -19.333 -13.116   9.089  1.00  0.990          C  
ATOM   2306  O   GLY A 155     -19.265 -14.291   9.454  1.00  1.090          O  
ATOM   2307  H   GLY A 155     -18.098 -10.214   8.496  1.00  1.120          H  
ATOM   2308 1HA  GLY A 155     -17.258 -12.707   9.514  1.00  1.240          H  
ATOM   2309 2HA  GLY A 155     -18.379 -11.607  10.293  1.00  1.240          H  
ATOM   2310  N   ASP A 156     -20.419 -12.599   8.487  1.00  0.970          N  
ATOM   2311  CA  ASP A 156     -21.604 -13.391   8.170  1.00  1.030          C  
ATOM   2312  C   ASP A 156     -21.607 -13.588   6.670  1.00  0.810          C  
ATOM   2313  O   ASP A 156     -22.297 -14.451   6.122  1.00  0.790          O  
ATOM   2314  CB  ASP A 156     -22.893 -12.674   8.593  1.00  1.420          C  
ATOM   2315  CG  ASP A 156     -23.017 -12.406  10.117  1.00  1.420          C  
ATOM   2316  OD1 ASP A 156     -22.480 -13.134  10.914  1.00  1.420          O  
ATOM   2317  OD2 ASP A 156     -23.699 -11.454  10.467  1.00  1.420          O  
ATOM   2318  H   ASP A 156     -20.409 -11.636   8.162  1.00  1.160          H  
ATOM   2319  HA  ASP A 156     -21.540 -14.363   8.659  1.00  1.240          H  
ATOM   2320 1HB  ASP A 156     -22.953 -11.717   8.066  1.00  1.700          H  
ATOM   2321 2HB  ASP A 156     -23.754 -13.260   8.271  1.00  1.700          H  
ATOM   2322  N   ARG A 157     -20.790 -12.750   6.033  1.00  0.770          N  
ATOM   2323  CA  ARG A 157     -20.628 -12.583   4.598  1.00  0.800          C  
ATOM   2324  C   ARG A 157     -21.890 -12.019   3.972  1.00  0.880          C  
ATOM   2325  O   ARG A 157     -22.319 -12.446   2.899  1.00  1.040          O  
ATOM   2326  CB  ARG A 157     -20.241 -13.892   3.914  1.00  1.110          C  
ATOM   2327  CG  ARG A 157     -18.938 -14.504   4.395  1.00  1.110          C  
ATOM   2328  CD  ARG A 157     -18.561 -15.693   3.590  1.00  1.110          C  
ATOM   2329  NE  ARG A 157     -17.321 -16.305   4.072  1.00  1.110          N  
ATOM   2330  CZ  ARG A 157     -16.708 -17.380   3.521  1.00  1.110          C  
ATOM   2331  NH1 ARG A 157     -17.209 -17.960   2.448  1.00  1.110          N  
ATOM   2332  NH2 ARG A 157     -15.594 -17.846   4.063  1.00  1.110          N  
ATOM   2333  H   ARG A 157     -20.288 -12.090   6.623  1.00  0.920          H  
ATOM   2334  HA  ARG A 157     -19.831 -11.869   4.425  1.00  0.960          H  
ATOM   2335 1HB  ARG A 157     -21.025 -14.632   4.027  1.00  1.330          H  
ATOM   2336 2HB  ARG A 157     -20.125 -13.714   2.846  1.00  1.330          H  
ATOM   2337 1HG  ARG A 157     -18.142 -13.765   4.314  1.00  1.330          H  
ATOM   2338 2HG  ARG A 157     -19.041 -14.806   5.440  1.00  1.330          H  
ATOM   2339 1HD  ARG A 157     -19.359 -16.432   3.650  1.00  1.330          H  
ATOM   2340 2HD  ARG A 157     -18.419 -15.388   2.550  1.00  1.330          H  
ATOM   2341  HE  ARG A 157     -16.894 -15.896   4.898  1.00  1.330          H  
ATOM   2342 1HH1 ARG A 157     -18.053 -17.606   2.021  1.00  1.330          H  
ATOM   2343 2HH1 ARG A 157     -16.745 -18.758   2.039  1.00  1.330          H  
ATOM   2344 1HH2 ARG A 157     -15.207 -17.402   4.885  1.00  1.330          H  
ATOM   2345 2HH2 ARG A 157     -15.129 -18.646   3.659  1.00  1.330          H  
ATOM   2346  N   ASP A 158     -22.481 -11.037   4.643  1.00  0.950          N  
ATOM   2347  CA  ASP A 158     -23.669 -10.377   4.116  1.00  1.110          C  
ATOM   2348  C   ASP A 158     -23.336  -9.329   3.078  1.00  1.040          C  
ATOM   2349  O   ASP A 158     -22.375  -8.559   3.221  1.00  1.010          O  
ATOM   2350  CB  ASP A 158     -24.517  -9.693   5.192  1.00  1.490          C  
ATOM   2351  CG  ASP A 158     -25.390 -10.606   6.069  1.00  1.490          C  
ATOM   2352  OD1 ASP A 158     -25.595 -11.749   5.755  1.00  1.490          O  
ATOM   2353  OD2 ASP A 158     -25.975 -10.083   7.000  1.00  1.490          O  
ATOM   2354  H   ASP A 158     -22.036 -10.725   5.507  1.00  1.140          H  
ATOM   2355  HA  ASP A 158     -24.290 -11.134   3.636  1.00  1.330          H  
ATOM   2356 1HB  ASP A 158     -23.864  -9.138   5.850  1.00  1.790          H  
ATOM   2357 2HB  ASP A 158     -25.163  -8.960   4.708  1.00  1.790          H  
ATOM   2358  N   LEU A 159     -24.164  -9.263   2.044  1.00  1.090          N  
ATOM   2359  CA  LEU A 159     -24.075  -8.220   1.037  1.00  1.050          C  
ATOM   2360  C   LEU A 159     -25.527  -7.753   0.837  1.00  1.040          C  
ATOM   2361  O   LEU A 159     -26.301  -8.406   0.135  1.00  1.250          O  
ATOM   2362  CB  LEU A 159     -23.415  -8.821  -0.236  1.00  1.490          C  
ATOM   2363  CG  LEU A 159     -22.879  -7.855  -1.323  1.00  1.490          C  
ATOM   2364  CD1 LEU A 159     -21.793  -8.523  -2.126  1.00  1.490          C  
ATOM   2365  CD2 LEU A 159     -23.959  -7.485  -2.244  1.00  1.490          C  
ATOM   2366  H   LEU A 159     -24.903  -9.948   1.971  1.00  1.310          H  
ATOM   2367  HA  LEU A 159     -23.479  -7.387   1.414  1.00  1.260          H  
ATOM   2368 1HB  LEU A 159     -22.594  -9.444   0.077  1.00  1.780          H  
ATOM   2369 2HB  LEU A 159     -24.149  -9.466  -0.717  1.00  1.780          H  
ATOM   2370  HG  LEU A 159     -22.453  -6.990  -0.850  1.00  1.780          H  
ATOM   2371 1HD1 LEU A 159     -21.412  -7.835  -2.887  1.00  1.780          H  
ATOM   2372 2HD1 LEU A 159     -20.997  -8.797  -1.455  1.00  1.780          H  
ATOM   2373 3HD1 LEU A 159     -22.190  -9.410  -2.611  1.00  1.780          H  
ATOM   2374 1HD2 LEU A 159     -23.550  -6.828  -2.985  1.00  1.780          H  
ATOM   2375 2HD2 LEU A 159     -24.339  -8.387  -2.714  1.00  1.780          H  
ATOM   2376 3HD2 LEU A 159     -24.765  -6.990  -1.728  1.00  1.780          H  
ATOM   2377  N   LYS A 160     -25.905  -6.645   1.494  1.00  0.800          N  
ATOM   2378  CA  LYS A 160     -27.314  -6.193   1.495  1.00  0.790          C  
ATOM   2379  C   LYS A 160     -27.505  -4.695   1.191  1.00  0.650          C  
ATOM   2380  O   LYS A 160     -26.820  -3.845   1.764  1.00  0.570          O  
ATOM   2381  CB  LYS A 160     -27.912  -6.553   2.863  1.00  1.110          C  
ATOM   2382  CG  LYS A 160     -27.982  -8.082   3.117  1.00  1.110          C  
ATOM   2383  CD  LYS A 160     -28.431  -8.455   4.527  1.00  1.110          C  
ATOM   2384  CE  LYS A 160     -28.516  -9.989   4.663  1.00  1.110          C  
ATOM   2385  NZ  LYS A 160     -28.661 -10.445   6.086  1.00  1.110          N  
ATOM   2386  H   LYS A 160     -25.192  -6.152   2.048  1.00  0.960          H  
ATOM   2387  HA  LYS A 160     -27.848  -6.748   0.723  1.00  0.950          H  
ATOM   2388 1HB  LYS A 160     -27.310  -6.101   3.654  1.00  1.330          H  
ATOM   2389 2HB  LYS A 160     -28.921  -6.146   2.939  1.00  1.330          H  
ATOM   2390 1HG  LYS A 160     -28.654  -8.537   2.388  1.00  1.330          H  
ATOM   2391 2HG  LYS A 160     -27.003  -8.514   2.984  1.00  1.330          H  
ATOM   2392 1HD  LYS A 160     -27.709  -8.081   5.258  1.00  1.330          H  
ATOM   2393 2HD  LYS A 160     -29.404  -8.018   4.739  1.00  1.330          H  
ATOM   2394 1HE  LYS A 160     -29.384 -10.330   4.102  1.00  1.330          H  
ATOM   2395 2HE  LYS A 160     -27.623 -10.440   4.234  1.00  1.330          H  
ATOM   2396 1HZ  LYS A 160     -28.715 -11.451   6.104  1.00  1.330          H  
ATOM   2397 2HZ  LYS A 160     -27.816 -10.159   6.630  1.00  1.330          H  
ATOM   2398 3HZ  LYS A 160     -29.483 -10.054   6.504  1.00  1.330          H  
ATOM   2399  N   VAL A 161     -28.472  -4.367   0.315  1.00  0.720          N  
ATOM   2400  CA  VAL A 161     -28.697  -2.969  -0.094  1.00  0.660          C  
ATOM   2401  C   VAL A 161     -29.958  -2.325   0.526  1.00  0.710          C  
ATOM   2402  O   VAL A 161     -31.055  -2.884   0.470  1.00  0.850          O  
ATOM   2403  CB  VAL A 161     -28.758  -2.858  -1.645  1.00  0.950          C  
ATOM   2404  CG1 VAL A 161     -28.994  -1.388  -2.079  1.00  0.950          C  
ATOM   2405  CG2 VAL A 161     -27.457  -3.372  -2.252  1.00  0.950          C  
ATOM   2406  H   VAL A 161     -29.036  -5.102  -0.093  1.00  0.860          H  
ATOM   2407  HA  VAL A 161     -27.841  -2.392   0.234  1.00  0.790          H  
ATOM   2408  HB  VAL A 161     -29.594  -3.448  -2.014  1.00  1.140          H  
ATOM   2409 1HG1 VAL A 161     -29.037  -1.334  -3.170  1.00  1.140          H  
ATOM   2410 2HG1 VAL A 161     -29.931  -1.012  -1.671  1.00  1.140          H  
ATOM   2411 3HG1 VAL A 161     -28.167  -0.771  -1.719  1.00  1.140          H  
ATOM   2412 1HG2 VAL A 161     -27.507  -3.294  -3.340  1.00  1.140          H  
ATOM   2413 2HG2 VAL A 161     -26.648  -2.773  -1.886  1.00  1.140          H  
ATOM   2414 3HG2 VAL A 161     -27.299  -4.409  -1.971  1.00  1.140          H  
ATOM   2415  N   ARG A 162     -29.757  -1.136   1.101  1.00  0.640          N  
ATOM   2416  CA  ARG A 162     -30.755  -0.296   1.776  1.00  0.740          C  
ATOM   2417  C   ARG A 162     -30.683   1.169   1.328  1.00  0.640          C  
ATOM   2418  O   ARG A 162     -29.802   1.546   0.566  1.00  0.500          O  
ATOM   2419  CB  ARG A 162     -30.556  -0.350   3.275  1.00  1.000          C  
ATOM   2420  CG  ARG A 162     -29.204   0.154   3.711  1.00  1.000          C  
ATOM   2421  CD  ARG A 162     -29.066   0.221   5.153  1.00  1.000          C  
ATOM   2422  NE  ARG A 162     -27.702   0.470   5.493  1.00  1.000          N  
ATOM   2423  CZ  ARG A 162     -27.073   1.664   5.567  1.00  1.000          C  
ATOM   2424  NH1 ARG A 162     -27.703   2.810   5.347  1.00  1.000          N  
ATOM   2425  NH2 ARG A 162     -25.786   1.659   5.866  1.00  1.000          N  
ATOM   2426  H   ARG A 162     -28.792  -0.801   1.074  1.00  0.770          H  
ATOM   2427  HA  ARG A 162     -31.746  -0.684   1.538  1.00  0.890          H  
ATOM   2428 1HB  ARG A 162     -31.314   0.244   3.779  1.00  1.200          H  
ATOM   2429 2HB  ARG A 162     -30.652  -1.380   3.619  1.00  1.200          H  
ATOM   2430 1HG  ARG A 162     -28.428  -0.519   3.336  1.00  1.200          H  
ATOM   2431 2HG  ARG A 162     -29.029   1.154   3.311  1.00  1.200          H  
ATOM   2432 1HD  ARG A 162     -29.687   1.015   5.562  1.00  1.200          H  
ATOM   2433 2HD  ARG A 162     -29.352  -0.735   5.592  1.00  1.200          H  
ATOM   2434  HE  ARG A 162     -27.136  -0.379   5.693  1.00  1.200          H  
ATOM   2435 1HH1 ARG A 162     -28.692   2.824   5.110  1.00  1.200          H  
ATOM   2436 2HH1 ARG A 162     -27.198   3.680   5.422  1.00  1.200          H  
ATOM   2437 1HH2 ARG A 162     -25.307   0.741   6.003  1.00  1.200          H  
ATOM   2438 2HH2 ARG A 162     -25.264   2.514   5.931  1.00  1.200          H  
ATOM   2439  N   VAL A 163     -31.626   1.988   1.788  1.00  0.760          N  
ATOM   2440  CA  VAL A 163     -31.657   3.430   1.490  1.00  0.720          C  
ATOM   2441  C   VAL A 163     -30.740   4.266   2.411  1.00  0.770          C  
ATOM   2442  O   VAL A 163     -30.673   4.020   3.619  1.00  0.970          O  
ATOM   2443  CB  VAL A 163     -33.109   3.944   1.548  1.00  1.020          C  
ATOM   2444  CG1 VAL A 163     -33.164   5.473   1.363  1.00  1.020          C  
ATOM   2445  CG2 VAL A 163     -33.904   3.254   0.438  1.00  1.020          C  
ATOM   2446  H   VAL A 163     -32.341   1.606   2.395  1.00  0.910          H  
ATOM   2447  HA  VAL A 163     -31.314   3.570   0.467  1.00  0.860          H  
ATOM   2448  HB  VAL A 163     -33.541   3.708   2.518  1.00  1.230          H  
ATOM   2449 1HG1 VAL A 163     -34.200   5.800   1.398  1.00  1.230          H  
ATOM   2450 2HG1 VAL A 163     -32.613   5.977   2.155  1.00  1.230          H  
ATOM   2451 3HG1 VAL A 163     -32.732   5.739   0.395  1.00  1.230          H  
ATOM   2452 1HG2 VAL A 163     -34.940   3.596   0.464  1.00  1.230          H  
ATOM   2453 2HG2 VAL A 163     -33.461   3.506  -0.528  1.00  1.230          H  
ATOM   2454 3HG2 VAL A 163     -33.875   2.177   0.577  1.00  1.230          H  
ATOM   2455  N   ALA A 164     -30.021   5.239   1.828  1.00  0.730          N  
ATOM   2456  CA  ALA A 164     -29.122   6.133   2.567  1.00  0.940          C  
ATOM   2457  C   ALA A 164     -29.111   7.567   1.999  1.00  0.840          C  
ATOM   2458  O   ALA A 164     -29.182   7.779   0.791  1.00  0.770          O  
ATOM   2459  CB  ALA A 164     -27.713   5.574   2.517  1.00  1.230          C  
ATOM   2460  H   ALA A 164     -30.125   5.372   0.823  1.00  0.880          H  
ATOM   2461  HA  ALA A 164     -29.466   6.180   3.599  1.00  1.130          H  
ATOM   2462 1HB  ALA A 164     -27.044   6.219   3.085  1.00  1.480          H  
ATOM   2463 2HB  ALA A 164     -27.711   4.575   2.942  1.00  1.480          H  
ATOM   2464 3HB  ALA A 164     -27.384   5.532   1.479  1.00  1.480          H  
ATOM   2465  N   ALA A 165     -28.961   8.564   2.884  1.00  1.090          N  
ATOM   2466  CA  ALA A 165     -28.883   9.969   2.463  1.00  1.180          C  
ATOM   2467  C   ALA A 165     -27.505  10.327   1.934  1.00  1.040          C  
ATOM   2468  O   ALA A 165     -26.513  10.180   2.657  1.00  1.110          O  
ATOM   2469  CB  ALA A 165     -29.212  10.885   3.629  1.00  1.620          C  
ATOM   2470  H   ALA A 165     -28.917   8.338   3.869  1.00  1.310          H  
ATOM   2471  HA  ALA A 165     -29.608  10.123   1.662  1.00  1.420          H  
ATOM   2472 1HB  ALA A 165     -29.174  11.927   3.289  1.00  1.940          H  
ATOM   2473 2HB  ALA A 165     -30.212  10.661   3.999  1.00  1.940          H  
ATOM   2474 3HB  ALA A 165     -28.488  10.739   4.428  1.00  1.940          H  
ATOM   2475  N   LYS A 166     -27.447  10.892   0.722  1.00  1.070          N  
ATOM   2476  CA  LYS A 166     -26.174  11.261   0.097  1.00  0.970          C  
ATOM   2477  C   LYS A 166     -25.360  12.267   0.923  1.00  0.860          C  
ATOM   2478  O   LYS A 166     -24.122  12.224   0.932  1.00  0.940          O  
ATOM   2479  CB  LYS A 166     -26.418  11.793  -1.325  1.00  1.400          C  
ATOM   2480  CG  LYS A 166     -27.129  13.153  -1.443  1.00  1.400          C  
ATOM   2481  CD  LYS A 166     -27.409  13.486  -2.916  1.00  1.400          C  
ATOM   2482  CE  LYS A 166     -27.923  14.932  -3.140  1.00  1.400          C  
ATOM   2483  NZ  LYS A 166     -29.239  15.221  -2.468  1.00  1.400          N  
ATOM   2484  H   LYS A 166     -28.310  11.012   0.207  1.00  1.280          H  
ATOM   2485  HA  LYS A 166     -25.587  10.359  -0.004  1.00  1.160          H  
ATOM   2486 1HB  LYS A 166     -25.471  11.908  -1.827  1.00  1.680          H  
ATOM   2487 2HB  LYS A 166     -26.996  11.060  -1.889  1.00  1.680          H  
ATOM   2488 1HG  LYS A 166     -28.068  13.126  -0.891  1.00  1.680          H  
ATOM   2489 2HG  LYS A 166     -26.503  13.942  -1.025  1.00  1.680          H  
ATOM   2490 1HD  LYS A 166     -26.492  13.350  -3.493  1.00  1.680          H  
ATOM   2491 2HD  LYS A 166     -28.156  12.792  -3.302  1.00  1.680          H  
ATOM   2492 1HE  LYS A 166     -27.180  15.639  -2.774  1.00  1.680          H  
ATOM   2493 2HE  LYS A 166     -28.046  15.074  -4.213  1.00  1.680          H  
ATOM   2494 1HZ  LYS A 166     -29.511  16.167  -2.674  1.00  1.680          H  
ATOM   2495 2HZ  LYS A 166     -29.950  14.591  -2.797  1.00  1.680          H  
ATOM   2496 3HZ  LYS A 166     -29.145  15.137  -1.443  1.00  1.680          H  
ATOM   2497  N   GLU A 167     -26.057  13.147   1.649  1.00  0.870          N  
ATOM   2498  CA  GLU A 167     -25.436  14.163   2.491  1.00  0.930          C  
ATOM   2499  C   GLU A 167     -24.624  13.581   3.650  1.00  0.880          C  
ATOM   2500  O   GLU A 167     -23.722  14.239   4.176  1.00  1.120          O  
ATOM   2501  CB  GLU A 167     -26.522  15.096   3.035  1.00  1.280          C  
ATOM   2502  CG  GLU A 167     -27.228  15.929   1.954  1.00  1.280          C  
ATOM   2503  CD  GLU A 167     -28.318  15.170   1.228  1.00  1.280          C  
ATOM   2504  OE1 GLU A 167     -28.594  14.052   1.604  1.00  1.280          O  
ATOM   2505  OE2 GLU A 167     -28.851  15.694   0.274  1.00  1.280          O  
ATOM   2506  H   GLU A 167     -27.078  13.163   1.571  1.00  1.040          H  
ATOM   2507  HA  GLU A 167     -24.758  14.746   1.869  1.00  1.120          H  
ATOM   2508 1HB  GLU A 167     -27.274  14.510   3.563  1.00  1.530          H  
ATOM   2509 2HB  GLU A 167     -26.080  15.785   3.755  1.00  1.530          H  
ATOM   2510 1HG  GLU A 167     -27.661  16.815   2.416  1.00  1.530          H  
ATOM   2511 2HG  GLU A 167     -26.484  16.258   1.229  1.00  1.530          H  
ATOM   2512  N   GLU A 168     -24.976  12.367   4.072  1.00  0.810          N  
ATOM   2513  CA  GLU A 168     -24.317  11.689   5.175  1.00  1.010          C  
ATOM   2514  C   GLU A 168     -23.277  10.732   4.601  1.00  1.150          C  
ATOM   2515  O   GLU A 168     -22.132  10.645   5.061  1.00  1.350          O  
ATOM   2516  CB  GLU A 168     -25.351  10.886   5.976  1.00  1.330          C  
ATOM   2517  CG  GLU A 168     -24.853  10.263   7.276  1.00  1.330          C  
ATOM   2518  CD  GLU A 168     -24.591  11.291   8.317  1.00  1.330          C  
ATOM   2519  OE1 GLU A 168     -25.130  12.361   8.199  1.00  1.330          O  
ATOM   2520  OE2 GLU A 168     -23.870  11.016   9.245  1.00  1.330          O  
ATOM   2521  H   GLU A 168     -25.715  11.869   3.576  1.00  0.970          H  
ATOM   2522  HA  GLU A 168     -23.825  12.424   5.815  1.00  1.210          H  
ATOM   2523 1HB  GLU A 168     -26.196  11.531   6.215  1.00  1.600          H  
ATOM   2524 2HB  GLU A 168     -25.736  10.077   5.353  1.00  1.600          H  
ATOM   2525 1HG  GLU A 168     -25.602   9.567   7.648  1.00  1.600          H  
ATOM   2526 2HG  GLU A 168     -23.938   9.702   7.082  1.00  1.600          H  
ATOM   2527  N   LEU A 169     -23.695  10.072   3.516  1.00  1.180          N  
ATOM   2528  CA  LEU A 169     -23.006   9.006   2.810  1.00  1.450          C  
ATOM   2529  C   LEU A 169     -21.559   9.394   2.553  1.00  1.490          C  
ATOM   2530  O   LEU A 169     -20.654   8.603   2.802  1.00  1.800          O  
ATOM   2531  CB  LEU A 169     -23.779   8.795   1.496  1.00  1.920          C  
ATOM   2532  CG  LEU A 169     -23.526   7.626   0.579  1.00  1.920          C  
ATOM   2533  CD1 LEU A 169     -24.832   7.444  -0.304  1.00  1.920          C  
ATOM   2534  CD2 LEU A 169     -22.305   7.866  -0.289  1.00  1.920          C  
ATOM   2535  H   LEU A 169     -24.640  10.267   3.188  1.00  1.420          H  
ATOM   2536  HA  LEU A 169     -23.036   8.102   3.419  1.00  1.740          H  
ATOM   2537 1HB  LEU A 169     -24.824   8.749   1.746  1.00  2.310          H  
ATOM   2538 2HB  LEU A 169     -23.616   9.679   0.897  1.00  2.310          H  
ATOM   2539  HG  LEU A 169     -23.389   6.734   1.168  1.00  2.310          H  
ATOM   2540 1HD1 LEU A 169     -24.732   6.613  -0.980  1.00  2.310          H  
ATOM   2541 2HD1 LEU A 169     -25.699   7.270   0.341  1.00  2.310          H  
ATOM   2542 3HD1 LEU A 169     -25.004   8.332  -0.896  1.00  2.310          H  
ATOM   2543 1HD2 LEU A 169     -22.153   7.033  -0.966  1.00  2.310          H  
ATOM   2544 2HD2 LEU A 169     -22.451   8.745  -0.838  1.00  2.310          H  
ATOM   2545 3HD2 LEU A 169     -21.440   7.978   0.325  1.00  2.310          H  
ATOM   2546  N   ALA A 170     -21.334  10.614   2.060  1.00  1.340          N  
ATOM   2547  CA  ALA A 170     -19.965  11.064   1.827  1.00  1.590          C  
ATOM   2548  C   ALA A 170     -19.753  12.476   2.353  1.00  1.400          C  
ATOM   2549  O   ALA A 170     -19.154  13.305   1.666  1.00  1.370          O  
ATOM   2550  CB  ALA A 170     -19.623  11.032   0.358  1.00  2.130          C  
ATOM   2551  H   ALA A 170     -22.133  11.217   1.833  1.00  1.610          H  
ATOM   2552  HA  ALA A 170     -19.293  10.394   2.365  1.00  1.910          H  
ATOM   2553 1HB  ALA A 170     -18.592  11.350   0.218  1.00  2.550          H  
ATOM   2554 2HB  ALA A 170     -19.751  10.032  -0.018  1.00  2.550          H  
ATOM   2555 3HB  ALA A 170     -20.281  11.711  -0.160  1.00  2.550          H  
ATOM   2556  N   ALA A 171     -20.128  12.733   3.615  1.00  1.360          N  
ATOM   2557  CA  ALA A 171     -20.029  14.089   4.194  1.00  1.270          C  
ATOM   2558  C   ALA A 171     -18.615  14.668   4.080  1.00  1.210          C  
ATOM   2559  O   ALA A 171     -18.428  15.873   3.816  1.00  1.250          O  
ATOM   2560  CB  ALA A 171     -20.416  14.050   5.657  1.00  1.810          C  
ATOM   2561  H   ALA A 171     -20.603  11.997   4.156  1.00  1.630          H  
ATOM   2562  HA  ALA A 171     -20.725  14.733   3.655  1.00  1.520          H  
ATOM   2563 1HB  ALA A 171     -20.384  15.036   6.080  1.00  2.180          H  
ATOM   2564 2HB  ALA A 171     -21.428  13.650   5.764  1.00  2.180          H  
ATOM   2565 3HB  ALA A 171     -19.715  13.423   6.185  1.00  2.180          H  
ATOM   2566  N   MET A 172     -17.628  13.779   4.174  1.00  1.290          N  
ATOM   2567  CA  MET A 172     -16.207  14.092   4.140  1.00  1.430          C  
ATOM   2568  C   MET A 172     -15.749  14.839   2.882  1.00  1.410          C  
ATOM   2569  O   MET A 172     -14.702  15.488   2.895  1.00  1.600          O  
ATOM   2570  CB  MET A 172     -15.423  12.808   4.293  1.00  1.950          C  
ATOM   2571  CG  MET A 172     -15.565  12.173   5.653  1.00  1.950          C  
ATOM   2572  SD  MET A 172     -14.883  13.186   6.969  1.00  1.950          S  
ATOM   2573  CE  MET A 172     -15.466  12.307   8.390  1.00  1.950          C  
ATOM   2574  H   MET A 172     -17.890  12.818   4.355  1.00  1.550          H  
ATOM   2575  HA  MET A 172     -15.996  14.734   4.997  1.00  1.720          H  
ATOM   2576 1HB  MET A 172     -15.784  12.105   3.563  1.00  2.340          H  
ATOM   2577 2HB  MET A 172     -14.367  12.990   4.094  1.00  2.340          H  
ATOM   2578 1HG  MET A 172     -16.615  12.008   5.869  1.00  2.340          H  
ATOM   2579 2HG  MET A 172     -15.070  11.218   5.659  1.00  2.340          H  
ATOM   2580 1HE  MET A 172     -15.120  12.807   9.292  1.00  2.340          H  
ATOM   2581 2HE  MET A 172     -16.548  12.299   8.380  1.00  2.340          H  
ATOM   2582 3HE  MET A 172     -15.090  11.286   8.374  1.00  2.340          H  
ATOM   2583  N   GLU A 173     -16.539  14.813   1.800  1.00  1.270          N  
ATOM   2584  CA  GLU A 173     -16.157  15.498   0.562  1.00  1.370          C  
ATOM   2585  C   GLU A 173     -15.725  16.937   0.829  1.00  1.560          C  
ATOM   2586  O   GLU A 173     -14.799  17.435   0.192  1.00  1.780          O  
ATOM   2587  CB  GLU A 173     -17.317  15.555  -0.434  1.00  1.880          C  
ATOM   2588  CG  GLU A 173     -16.915  16.164  -1.799  1.00  1.880          C  
ATOM   2589  CD  GLU A 173     -18.027  16.224  -2.819  1.00  1.880          C  
ATOM   2590  OE1 GLU A 173     -19.168  16.026  -2.450  1.00  1.880          O  
ATOM   2591  OE2 GLU A 173     -17.729  16.435  -3.981  1.00  1.880          O  
ATOM   2592  H   GLU A 173     -17.427  14.297   1.835  1.00  1.520          H  
ATOM   2593  HA  GLU A 173     -15.322  14.962   0.112  1.00  1.640          H  
ATOM   2594 1HB  GLU A 173     -17.729  14.563  -0.578  1.00  2.250          H  
ATOM   2595 2HB  GLU A 173     -18.113  16.174  -0.018  1.00  2.250          H  
ATOM   2596 1HG  GLU A 173     -16.562  17.176  -1.642  1.00  2.250          H  
ATOM   2597 2HG  GLU A 173     -16.085  15.591  -2.195  1.00  2.250          H  
ATOM   2598  N   GLN A 174     -16.437  17.614   1.737  1.00  1.570          N  
ATOM   2599  CA  GLN A 174     -16.164  18.998   2.098  1.00  1.780          C  
ATOM   2600  C   GLN A 174     -15.868  19.077   3.583  1.00  1.890          C  
ATOM   2601  O   GLN A 174     -16.242  20.042   4.247  1.00  2.040          O  
ATOM   2602  CB  GLN A 174     -17.324  19.920   1.711  1.00  2.410          C  
ATOM   2603  CG  GLN A 174     -17.588  19.979   0.216  1.00  2.410          C  
ATOM   2604  CD  GLN A 174     -16.428  20.633  -0.527  1.00  2.410          C  
ATOM   2605  OE1 GLN A 174     -15.828  21.588  -0.026  1.00  2.410          O  
ATOM   2606  NE2 GLN A 174     -16.104  20.132  -1.708  1.00  2.410          N  
ATOM   2607  H   GLN A 174     -17.195  17.130   2.233  1.00  1.880          H  
ATOM   2608  HA  GLN A 174     -15.272  19.329   1.569  1.00  2.140          H  
ATOM   2609 1HB  GLN A 174     -18.235  19.578   2.208  1.00  2.890          H  
ATOM   2610 2HB  GLN A 174     -17.120  20.931   2.063  1.00  2.890          H  
ATOM   2611 1HG  GLN A 174     -17.716  18.967  -0.166  1.00  2.890          H  
ATOM   2612 2HG  GLN A 174     -18.487  20.564   0.037  1.00  2.890          H  
ATOM   2613 1HE2 GLN A 174     -15.346  20.524  -2.227  1.00  2.890          H  
ATOM   2614 2HE2 GLN A 174     -16.613  19.353  -2.085  1.00  2.890          H  
ATOM   2615  N   ILE A 175     -15.194  18.026   4.064  1.00  1.990          N  
ATOM   2616  CA  ILE A 175     -14.741  17.751   5.426  1.00  2.270          C  
ATOM   2617  C   ILE A 175     -15.798  17.810   6.539  1.00  2.700          C  
ATOM   2618  O   ILE A 175     -15.457  18.123   7.682  1.00  3.100          O  
ATOM   2619  CB  ILE A 175     -13.505  18.626   5.811  1.00  3.070          C  
ATOM   2620  CG1 ILE A 175     -13.794  20.153   5.843  1.00  3.070          C  
ATOM   2621  CG2 ILE A 175     -12.440  18.354   4.769  1.00  3.070          C  
ATOM   2622  CD1 ILE A 175     -12.686  20.989   6.476  1.00  3.070          C  
ATOM   2623  H   ILE A 175     -14.959  17.290   3.393  1.00  2.390          H  
ATOM   2624  HA  ILE A 175     -14.374  16.724   5.420  1.00  2.720          H  
ATOM   2625  HB  ILE A 175     -13.139  18.332   6.793  1.00  3.680          H  
ATOM   2626 1HG1 ILE A 175     -13.910  20.521   4.832  1.00  3.680          H  
ATOM   2627 2HG1 ILE A 175     -14.719  20.328   6.397  1.00  3.680          H  
ATOM   2628 1HG2 ILE A 175     -11.553  18.889   4.979  1.00  3.680          H  
ATOM   2629 2HG2 ILE A 175     -12.228  17.323   4.771  1.00  3.680          H  
ATOM   2630 3HG2 ILE A 175     -12.810  18.645   3.792  1.00  3.680          H  
ATOM   2631 1HD1 ILE A 175     -12.978  22.038   6.454  1.00  3.680          H  
ATOM   2632 2HD1 ILE A 175     -12.548  20.671   7.508  1.00  3.680          H  
ATOM   2633 3HD1 ILE A 175     -11.756  20.876   5.935  1.00  3.680          H  
ATOM   2634  N   ASP A 176     -17.069  17.505   6.239  1.00  3.000          N  
ATOM   2635  CA  ASP A 176     -18.057  17.474   7.296  1.00  3.990          C  
ATOM   2636  C   ASP A 176     -17.970  16.113   7.958  1.00  4.720          C  
ATOM   2637  O   ASP A 176     -17.162  15.285   7.555  1.00  5.140          O  
ATOM   2638  CB  ASP A 176     -19.449  17.735   6.722  1.00  5.190          C  
ATOM   2639  CG  ASP A 176     -19.672  19.173   6.321  1.00  5.190          C  
ATOM   2640  OD1 ASP A 176     -19.277  20.058   7.047  1.00  5.190          O  
ATOM   2641  OD2 ASP A 176     -20.218  19.376   5.270  1.00  5.190          O  
ATOM   2642  H   ASP A 176     -17.381  17.245   5.302  1.00  3.600          H  
ATOM   2643  HA  ASP A 176     -17.826  18.241   8.032  1.00  4.790          H  
ATOM   2644 1HB  ASP A 176     -19.575  17.136   5.828  1.00  6.230          H  
ATOM   2645 2HB  ASP A 176     -20.217  17.433   7.432  1.00  6.230          H  
ATOM   2646  N   GLN A 177     -18.784  15.870   8.973  1.00  5.110          N  
ATOM   2647  CA  GLN A 177     -18.716  14.595   9.678  1.00  6.050          C  
ATOM   2648  C   GLN A 177     -19.829  13.668   9.264  1.00  6.300          C  
ATOM   2649  O   GLN A 177     -20.812  14.112   8.678  1.00  6.590          O  
ATOM   2650  CB  GLN A 177     -18.699  14.815  11.183  1.00  8.090          C  
ATOM   2651  CG  GLN A 177     -17.512  15.649  11.628  1.00  8.090          C  
ATOM   2652  CD  GLN A 177     -16.205  14.962  11.284  1.00  8.090          C  
ATOM   2653  OE1 GLN A 177     -15.998  13.807  11.660  1.00  8.090          O  
ATOM   2654  NE2 GLN A 177     -15.331  15.647  10.567  1.00  8.090          N  
ATOM   2655  H   GLN A 177     -19.443  16.576   9.269  1.00  6.130          H  
ATOM   2656  HA  GLN A 177     -17.784  14.104   9.407  1.00  7.260          H  
ATOM   2657 1HB  GLN A 177     -19.614  15.317  11.495  1.00  9.710          H  
ATOM   2658 2HB  GLN A 177     -18.658  13.854  11.695  1.00  9.710          H  
ATOM   2659 1HG  GLN A 177     -17.536  16.611  11.119  1.00  9.710          H  
ATOM   2660 2HG  GLN A 177     -17.553  15.791  12.708  1.00  9.710          H  
ATOM   2661 1HE2 GLN A 177     -14.459  15.233  10.307  1.00  9.710          H  
ATOM   2662 2HE2 GLN A 177     -15.537  16.586  10.271  1.00  9.710          H  
ATOM   2663  N   MET A 178     -19.647  12.376   9.532  1.00  6.390          N  
ATOM   2664  CA  MET A 178     -20.636  11.358   9.200  1.00  6.880          C  
ATOM   2665  C   MET A 178     -20.640  10.224  10.213  1.00  7.870          C  
ATOM   2666  O   MET A 178     -19.625   9.973  10.872  1.00  8.250          O  
ATOM   2667  CB  MET A 178     -20.341  10.780   7.822  1.00  9.440          C  
ATOM   2668  CG  MET A 178     -18.983  10.093   7.738  1.00  9.440          C  
ATOM   2669  SD  MET A 178     -18.550   9.491   6.098  1.00  9.440          S  
ATOM   2670  CE  MET A 178     -17.008   8.688   6.529  1.00  9.440          C  
ATOM   2671  H   MET A 178     -18.817  12.086  10.032  1.00  7.670          H  
ATOM   2672  HA  MET A 178     -21.623  11.818   9.203  1.00  8.260          H  
ATOM   2673 1HB  MET A 178     -21.104  10.033   7.580  1.00 11.320          H  
ATOM   2674 2HB  MET A 178     -20.411  11.540   7.076  1.00 11.320          H  
ATOM   2675 1HG  MET A 178     -18.222  10.784   8.057  1.00 11.320          H  
ATOM   2676 2HG  MET A 178     -18.973   9.240   8.421  1.00 11.320          H  
ATOM   2677 1HE  MET A 178     -16.588   8.229   5.657  1.00 11.320          H  
ATOM   2678 2HE  MET A 178     -16.312   9.419   6.936  1.00 11.320          H  
ATOM   2679 3HE  MET A 178     -17.201   7.917   7.278  1.00 11.320          H  
ATOM   2680  N   LYS A 179     -21.756   9.508  10.285  1.00  8.360          N  
ATOM   2681  CA  LYS A 179     -21.862   8.313  11.110  1.00  9.350          C  
ATOM   2682  C   LYS A 179     -21.932   7.074  10.221  1.00  9.660          C  
ATOM   2683  O   LYS A 179     -20.910   6.661   9.667  1.00  9.740          O  
ATOM   2684  OXT LYS A 179     -22.925   6.349  10.268  1.00 14.020          O  
ATOM   2685  CB  LYS A 179     -23.087   8.395  12.023  1.00 12.030          C  
ATOM   2686  CG  LYS A 179     -23.114   9.609  12.969  1.00 12.030          C  
ATOM   2687  CD  LYS A 179     -21.986   9.569  14.011  1.00 12.030          C  
ATOM   2688  CE  LYS A 179     -22.106  10.716  15.010  1.00 12.030          C  
ATOM   2689  NZ  LYS A 179     -20.989  10.714  16.005  1.00 12.030          N  
ATOM   2690  H   LYS A 179     -22.570   9.836   9.747  1.00 10.030          H  
ATOM   2691  HA  LYS A 179     -20.966   8.220  11.720  1.00 11.220          H  
ATOM   2692 1HB  LYS A 179     -23.989   8.449  11.407  1.00 14.430          H  
ATOM   2693 2HB  LYS A 179     -23.154   7.492  12.623  1.00 14.430          H  
ATOM   2694 1HG  LYS A 179     -23.017  10.520  12.376  1.00 14.430          H  
ATOM   2695 2HG  LYS A 179     -24.072   9.633  13.481  1.00 14.430          H  
ATOM   2696 1HD  LYS A 179     -22.008   8.618  14.542  1.00 14.430          H  
ATOM   2697 2HD  LYS A 179     -21.024   9.666  13.509  1.00 14.430          H  
ATOM   2698 1HE  LYS A 179     -22.092  11.659  14.467  1.00 14.430          H  
ATOM   2699 2HE  LYS A 179     -23.053  10.628  15.542  1.00 14.430          H  
ATOM   2700 1HZ  LYS A 179     -21.106  11.489  16.644  1.00 14.430          H  
ATOM   2701 2HZ  LYS A 179     -20.998   9.847  16.526  1.00 14.430          H  
ATOM   2702 3HZ  LYS A 179     -20.105  10.807  15.521  1.00 14.430          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 -933.349 106.513 596.864 -51.9679 20.557 35.4217 356.545 -364.824 -1.88278 -10.8806 -350.02 -58.8275 -30.1951 -120.601 -23.043 -17.9588 0 7.30574 12.5538 99.1814 123.552 -35.42 49.8508 -30.8487 28.956 130.714 -461.804
LYS:NtermProteinFull_1 -2.72401 0.25426 3.73306 -0.30898 0.02407 0.14797 2.21845 -1.58618 -0.03425 -0.26617 -1.62733 0.89933 0 0 -0.9478 0 0 0.01726 0.00714 1.90211 0 0 0 -1.5107 0 0.1612 0.35943
THR_2 -2.94684 0.30756 0.79089 -0.12067 0.06356 0.06002 0.81625 -0.83175 -0 -0 0.0015 -1.19552 0 0 0 0 0 0.01542 0.04353 0.10094 0 0.00504 2.27438 -1.0874 -0.18065 0.317 -1.5667
ALA_3 -1.55945 0.22656 1.52539 -0.02763 0.00584 0 0.53322 -0.81463 -0 -0 0.25099 -0.42258 0 0 0 0 0 -0.0598 0 0 0 0.06768 0 1.8394 -0.48691 0.34414 1.42222
GLU_4 -3.95575 0.25327 5.88534 -0.20107 0.02662 0.25369 2.98395 -2.42428 -0.02214 -0.21601 -2.53272 -0.40543 0 0 -0.9478 0 0 -0.00898 0.02987 0 3.94855 -0.03779 0 -2.7348 -0.48868 0.36913 -0.22504
SER_5 -1.14905 0.08922 1.62024 -0.03024 0.00053 0.04944 0.60356 -0.76304 -0 -0 0.49097 -1.02748 0 0 0 0 0 -0.053 0.00603 0.16552 0 -0.30721 0.60006 -0.77834 -0.50816 0.23958 -0.75138
SER_6 -1.63536 0.17031 2.47658 -0.03035 0.00051 0.05105 0.61671 -1.05754 -0.00255 -0.01166 0.30349 -1.02531 0 0 0 0 0 -0.03311 0.0035 0.27318 0 -0.28833 0.60776 -0.77834 -0.68867 0.11418 -0.93397
ASP_7 -3.74499 0.29692 4.61083 -0.08204 0.01229 0.23083 1.97275 -2.05293 -0.02562 -0.18648 -0.49814 -0.08141 0 0 0 -0.72655 0 -0.02026 0.28198 0 2.07242 -0.16976 0 -2.3716 -0.288 0.21221 -0.55756
ALA_8 -4.82679 0.42889 2.80485 -0.02891 0.01256 0 2.47199 -2.15686 -0.00466 -0.0197 -2.5242 -0.48325 0 0 -0.59076 0 0 0.20227 0 0 0 -0.21955 0 1.8394 0.79582 0.3553 -1.94359
VAL_9 -6.29227 0.52903 1.79311 -0.33366 0.34268 0.07319 0.93573 -1.91128 -0.00679 -0.10446 -0.60007 -0.11359 0 0 0 0 0 -0.01792 0.01556 1.53116 0 0.07383 0 1.9342 0.61762 0.53274 -1.00121
VAL_10 -7.09576 0.93436 2.51959 -0.38644 0.36704 0.10183 2.98099 -2.52984 -0.03182 -0.25122 -3.48068 0.06141 0 0 0 0 0 -0.05968 0.30681 1.62228 0 -0.51518 0 1.9342 -0.33906 0.61189 -3.24928
THR_11 -4.81837 0.39295 3.21646 -0.09597 0.0884 0.05687 2.05338 -1.96355 -0.00679 -0.10446 -2.28689 -1.09243 0 0 0 0 0 -0.02079 0.0299 0.34656 0 -0.7842 2.28077 -1.0874 -0.04359 0.53418 -3.30497
PHE_12 -5.2271 0.24871 2.19853 -1.06223 0.12919 0.6219 0.75967 -1.63764 -0 -0 0.53649 -0.18506 0 0 0 0 0 -0.01776 0.00106 0 1.5052 -0.58016 0 1.0402 0.04721 0.35787 -1.26392
LEU_13 -5.43655 0.40056 2.10991 -0.63527 0.27212 0.15612 1.17376 -1.58767 -0.02592 -0.11645 -0.78068 0.27906 0 0 0 0 0 -0.03688 0.06188 2.81503 0 -0.24842 0 0.18072 0.00611 0.56565 -0.84692
ARG_14 -6.56629 0.52874 5.53569 -0.61007 0.09075 0.3298 3.47274 -2.71215 -0.02592 -0.11645 -2.57121 0.26882 0 0 -0.39149 -0.55433 0 -0.00989 0.29432 3.23119 0 -0.19989 0 -1.2888 0.17462 0.76932 -0.35051
GLY_15 -1.94827 0.15671 1.14891 -0.00015 0 0 0.25265 -0.75036 -0 -0 0.06757 -0.27358 0 0 0 0 0 -0.2093 0 0 0 -1.36716 0 0.83697 -0.01635 0.53308 -1.56929
LYS_16 -3.02759 0.12031 2.45737 -0.41918 0.07659 0.22573 1.41591 -1.16928 -0 -0 -0.98601 -0.14857 0 0 0 0 0 0.00701 0.0027 1.41953 0 0.5032 0 -1.5107 0.41181 0.27269 -0.34847
ALA_17 -3.69987 0.48524 0.11966 -0.02213 0 0 0.67925 -0.98145 -0.00047 -0.01003 -0.32667 -0.3853 0 0 0 0 0 -0.00285 0 0 0 -0.52859 0 1.8394 0.43053 0.15453 -2.24873
SER_18 -3.0785 0.211 3.06035 -0.03565 0.00139 0.06609 2.11812 -1.64968 -0.0013 -0.00349 -2.23647 -0.75752 0 0 0 0 0 0.01446 0.01994 0.40172 0 0.46358 0.61719 -0.77834 0.19892 0.17163 -1.19653
VAL_19 -7.39072 1.24737 1.7572 -0.28998 0.19336 0.06784 1.53587 -2.24656 -0.01867 -0.06558 -1.75788 -0.31124 0 0 0 0 0 -0.02095 0.03379 0.16032 0 -0.46831 0 1.9342 0.10745 0.51715 -5.01532
ILE_20 -6.72638 0.61716 4.19748 -0.6067 0.41634 0.11538 2.88095 -2.82146 -0.0013 -0.00349 -2.63889 0.2554 0 0 0 0 0 -0.01935 0.01127 1.09053 0 -0.76186 0 0.73287 -0.31679 0.76594 -2.81288
GLU_21 -6.23339 0.66973 6.35301 -0.37956 0.13516 0.5865 2.9565 -2.85491 -0.04705 -0.30023 -3.53059 -0.36436 0 0 0 -0.38226 0 0.01253 0.07377 0 3.43821 0.21154 0 -2.7348 0.11806 0.41011 -1.86205
THR_22 -2.28392 0.11964 1.8949 -0.16186 0.0906 0.11874 0.87117 -1.05116 -0.01057 -0.035 -0.04639 -0.92776 0 0 0 0 0 0.11488 0.04607 0.66039 0 0.95936 2.36068 -1.0874 1.74619 0.28838 3.66692
GLY_23 -1.67374 0.29471 1.5475 -7e-05 0 0 0.42023 -0.94334 -0.00013 -0.00034 0.24919 -0.3444 0 0 0 0 0 -0.17605 0 0 0 -1.52478 0 0.83697 1.13693 0.43575 0.25845
LYS_24 -5.04281 0.39898 4.71933 -0.37922 0.05405 0.17515 2.54797 -2.35829 -0.02283 -0.14104 -2.88801 0.15477 0 0 0 0 0 -0.04137 0.03556 1.90303 0 0.05544 0 -1.5107 -0.38427 0.34949 -2.37478
GLU_25 -2.76549 0.2607 1.40976 -0.3194 0.06554 0.4087 0.36574 -0.93282 -0.00013 -0.00034 -0.3467 -0.3658 0 0 0 0 0 -0.07169 0.01348 0 2.9037 0.1792 0 -2.7348 -0.07824 0.28243 -1.72614
LEU_26 -7.11825 0.87422 3.48682 -0.61259 0.52381 0.11009 2.03399 -2.2067 -0.01055 -0.07479 -1.6052 0.3857 0 0 0 0 0 0.03259 0.21299 1.7083 0 0.02412 0 0.18072 0.19513 0.63197 -1.22764
SER_27 -3.17785 0.1452 3.44284 -0.0172 0 0.02877 2.07432 -1.75653 -0.04671 -0.31391 -1.64646 -0.96759 0 0 -0.337 0 0 -0.04885 0.0004 0.9325 0 -0.50311 0.60032 -0.77834 0.59311 0.49973 -1.27637
THR_28 -3.93872 0.47804 1.21539 -0.14456 0.05443 0.05222 0.89276 -1.22365 -0 -0 -1.05963 -0.09619 0 0 -0.0985 0 0 -0.05298 0.13076 0.07384 0 0.04923 2.237 -1.0874 0.20823 0.41883 -1.89092
TYR_29 -5.37165 0.65324 1.50234 -0.65691 0.14944 0.38395 1.34997 -1.56129 -0 -0 -1.64424 -0.28597 0 0 0 0 0 0.27719 0.00791 0 2.13845 0.39637 2e-05 1.2797 0.03313 0.80294 -0.54542
THR_30 -5.24652 0.61552 5.05772 -0.11603 0.06895 0.07117 3.47748 -2.6917 -0.03234 -0.19752 -2.69423 -0.43368 0 0 -0.2385 0 0 0.01389 0.04605 0.08772 0 -0.57093 2.26146 -1.0874 0.1756 1.03201 -0.4013
ASN_31 -5.67538 0.30039 4.11853 -0.16363 0.0531 0.22135 2.18796 -2.41876 -0.0064 -0.07367 -3.01 -0.27065 0 0 -1.59173 -0.72655 0 0.04498 0.08001 0 1.74394 0.0548 0 -0.93687 -0.06083 1.06233 -5.06707
VAL_32 -7.46 0.97864 1.94549 -0.28453 0.16617 0.05987 2.97474 -2.33025 -0.00865 -0.11211 -1.55776 -0.18104 0 0 0 0 0 0.02896 8e-05 0.14684 0 -0.52889 0 1.9342 -0.18321 0.68802 -3.72342
THR_33 -4.50438 0.2228 5.13276 -0.10613 0.10293 0.07197 2.21494 -2.33079 -0.0064 -0.07367 -2.13295 -0.99765 0 0 0 -0.38226 0 -0.0023 0.0205 0.17799 0 -0.74805 2.27333 -1.0874 -0.30834 0.37725 -2.08585
GLU_34 -4.23151 0.4189 3.66379 -0.62417 0.33547 1.75695 1.18853 -1.74202 -0.00736 -0.09903 -0.15069 -2.92244 0 0 0 0 0 -0.09508 0.14874 0 5.24989 -0.05481 0 -2.7348 -0.41709 0.66924 0.35251
LYS_35 -3.66613 0.28279 2.89524 -0.33331 0.06035 0.21318 1.52298 -1.6173 -0.01057 -0.035 -1.01209 -0.42702 0 0 0 0 0 -0.05649 0.00767 1.5099 0 -0.0393 0 -1.5107 -0.38245 0.61864 -1.97959
GLN_36 -9.10064 1.00241 6.96163 -0.35632 0.03081 0.19089 4.07322 -3.73001 -0.00731 -0.02275 -3.71049 -0.09874 0 0 -1.00097 0 0 -0.01728 0.11999 0 3.75085 0.07864 0 -0.18838 -0.13339 0.3615 -1.79633
SER_37 -4.09007 0.29009 4.18348 -0.03288 0.0008 0.05901 2.58735 -2.10014 -0.01652 -0.06387 -2.56801 -0.86142 0 0 0 0 0 -0.00259 0.00091 0.49312 0 0.51854 0.60522 -0.77834 0.14952 0.41716 -1.20864
VAL_38 -7.88029 1.73988 1.47659 -0.27098 0.24619 0.05507 2.62656 -2.43151 -0.01672 -0.07325 -1.90708 -0.30785 0 0 0 0 0 -0.07155 0.37344 0.27578 0 -0.76523 0 1.9342 -0.00739 0.52229 -4.48187
LYS_39 -4.5574 0.24698 3.94266 -0.3845 0.05637 0.1862 2.41725 -2.04722 -0.01707 -0.0654 -2.93331 0.04961 0 0 0 0 0 -0.03251 0.00344 1.8951 0 0.2559 0 -1.5107 -0.18586 0.43921 -2.24126
THR_40 -8.06823 0.60853 4.87938 -0.15857 0.04932 0.05625 2.76609 -3.09649 -0.0423 -0.30555 -3.28554 -0.07786 0 0 0 0 0 -0.00039 0.15304 0.12163 0 -0.03365 2.27126 -1.0874 0.05902 0.31936 -4.87209
GLU_41 -4.75781 0.556 4.84314 -0.39992 0.08219 0.67747 2.35069 -2.36498 -0.00055 -0.00152 -3.09357 -0.60072 0 0 0 0 0 0.08293 0.06377 0 3.1967 0.14507 0 -2.7348 -0.05554 0.33006 -1.68139
SER_42 -2.11978 0.29129 2.1513 -0.02793 7e-05 0.02285 0.4892 -1.08161 -0 -0 0.1961 -0.35146 0 0 0 0 0 -0.09834 0.00072 0.50964 0 0.09599 0.60038 -0.77834 -0.19782 0.26332 -0.03445
GLU_43 -2.7308 0.19841 3.26606 -0.23916 0.05346 0.39893 1.63716 -1.41101 -0 -0 -1.80999 -0.55705 0 0 -0.39149 -0.55433 0 -0.01367 0.03206 0 2.91367 0.27244 0 -2.7348 0.2065 0.36524 -1.09837
ALA_44 -6.05484 0.8768 3.14027 -0.02116 0 0 3.13189 -2.70937 -0 -0 -2.23614 -0.19928 0 0 0 0 0 0.07566 0 0 0 0.13376 0 1.8394 0.41042 0.40423 -1.20835
VAL_45 -7.3129 0.67429 3.702 -0.26273 0.11109 0.05551 3.42385 -2.62478 -0 -0 -3.40347 -0.40939 0 0 0 0 0 -0.00867 0.0316 0.21371 0 -0.60405 0 1.9342 -0.00933 0.6632 -3.82588
LEU_46 -8.75005 1.79759 2.67476 -0.67308 0.29973 0.1876 3.02844 -2.44485 -0.01814 -0.12595 -2.44708 0.37022 0 0 0 0 0 -0.03715 0.35896 0.74455 0 -0.36387 0 0.18072 -0.19594 1.07014 -4.34338
ASP_47 -5.90503 0.33992 6.58513 -0.20231 0.01423 0.65334 2.59386 -2.9859 -0.00413 -0.0646 -3.69594 -0.91247 0 0 0 -0.36856 0 0.06855 0.20266 0 2.1048 -0.55721 0 -2.3716 -0.04977 1.0553 -3.49974
LEU_48 -8.32859 1.07326 1.47859 -0.46997 0.24834 0.07529 2.04637 -1.99121 -0.00043 -0.0015 -1.72427 0.28648 0 0 0 0 0 0.09914 0.04984 0.37063 0 -0.28182 0 0.18072 0.00177 0.68243 -6.20492
THR_49 -4.97611 0.53125 2.31726 -0.22823 0.26684 0.1013 1.64006 -1.88433 -0.00704 -0.04679 -0.53465 -1.17504 0 0 0 0 0 0.00933 0.15349 0.34906 0 0.12933 2.29911 -1.0874 0.02898 0.45842 -1.65516
SER_50 -3.63922 0.31192 3.64534 -0.01739 0 0.02922 1.99868 -1.7934 -0.01569 -0.15904 -1.78389 -1.00688 0 0 -0.09399 0 0 0.13122 0.01636 1.11602 0 -0.51634 0.60301 -0.77834 0.3696 0.38516 -1.19766
LYS_51 -3.13199 0.15951 2.74085 -0.29438 0.02537 0.1346 1.51012 -1.23789 -0 -0 -1.12623 -0.02244 0 0 -0.09399 -0.71978 0 -0.06397 0.1212 1.67952 0 -0.08495 0 -1.5107 0.06931 0.50316 -1.3427
LEU_52 -6.64127 1.40063 0.75217 -0.56306 0.42984 0.17352 1.11656 -1.526 -0 -0 -1.02396 0.13472 0 0 0 0 0 0.0045 0.45801 0.21641 0 -0.10376 0 0.18072 -0.48851 0.81558 -4.6639
GLY_53 -3.10668 0.25997 3.19071 -0.0009 0 0 2.15426 -1.73474 -0 -0 -2.57352 -0.30872 0 0 0 0 0 -0.12253 0 0 0 -1.54152 0 0.83697 0.07346 0.71203 -2.1612
SER_54 -4.47717 0.32098 4.18103 -0.02383 0 0.0204 2.87667 -2.10852 -0.00385 -0.06352 -2.62523 0.23475 0 0 0 0 0 0.32558 0.00032 0.46941 0 0.09083 0.68926 -0.77834 0.36102 0.36695 -0.14325
PHE_55 -10.8195 0.91013 1.61658 -0.66915 0.1135 0.45307 1.93727 -2.42975 -0 -0 -1.63458 0.1486 0 0 0 0 0 -0.0403 0.50039 0 2.32308 -0.24139 0 1.0402 0.48497 0.4326 -5.87429
ARG_56 -7.41526 0.8973 7.01759 -0.84526 0.28205 0.53962 3.68188 -3.20558 -0.0089 -0.03017 -5.24789 0.05871 0 0 0 -0.99217 0 0.02477 0.23407 4.03248 0 0.13035 0 -1.2888 0.53161 0.6098 -0.99379
LEU_57 -9.46378 1.06317 2.89117 -0.48107 0.1747 0.11559 2.94294 -2.7405 -0 -0 -2.44245 0.08765 0 0 0 0 0 0.04802 0.01989 1.97869 0 -0.33281 0 0.18072 0.00113 0.89176 -5.06519
LEU_58 -6.73105 0.6638 3.90454 -0.51766 0.15935 0.10035 2.70632 -2.33548 -0.02788 -0.19257 -3.43676 0.3118 0 0 0 0 0 -0.01862 0.01513 0.86482 0 -0.3207 0 0.18072 -0.25446 0.88301 -4.04533
GLY_59 -4.06445 0.65028 3.27117 -0.00013 0 0 1.59712 -1.96624 -0 -0 -1.33544 -0.25864 0 0 0 0 0 -0.0665 0 0 0 0.98187 0 0.83697 0.3012 0.48794 0.43514
GLY_60 -1.70784 0.02635 2.7548 -8e-05 0 0 1.13948 -1.26735 -0.00923 -0.08576 -1.29392 -0.38884 0 0 0 0 0 -0.17671 0 0 0 -1.52088 0 0.83697 0.14087 0.24973 -1.30242
SER_61 -5.66081 0.54625 6.20304 -0.03423 0.00032 0.02319 3.83956 -2.87965 -0.00203 -0.00766 -4.39637 0.0104 0 0 -0.77977 0 0 0.04283 0.13274 0.49216 0 0.0441 1.75748 -0.77834 -0.41658 0.30406 -1.55932
THR_62 -4.70553 0.23978 4.0693 -0.15143 0.05611 0.0554 2.28222 -2.2163 -0.00923 -0.08576 -2.42904 -0.31135 0 0 0 0 0 -0.01233 0.08116 0.25467 0 -0.1555 2.26597 -1.0874 -0.02471 0.45157 -1.4324
ALA_63 -4.94351 0.97608 1.67321 -0.02041 0 0 2.46537 -1.92232 -0.00602 -0.02607 -2.15603 -0.38778 0 0 0 0 0 0.12711 0 0 0 -0.52213 0 1.8394 0.04582 0.40222 -2.45506
THR_64 -5.21432 0.6707 3.90213 -0.17256 0.10408 0.06145 2.53752 -2.34207 -0.01693 -0.05866 -2.60102 -0.27637 0 0 0 0 0 -0.03131 0.00576 0.18816 0 -0.19547 2.29403 -1.0874 0.03015 0.36027 -1.84187
ILE_65 -7.81372 1.26275 2.46262 -0.49862 0.57149 0.11956 2.61509 -2.27514 -0.00602 -0.02607 -3.00527 0.06706 0 0 0 0 0 0.42284 0.08426 0.38635 0 -0.76619 0 0.73287 -0.22019 0.71214 -5.17418
ALA_66 -3.56609 0.25507 1.63343 -0.02347 0 0 1.42714 -1.48995 -0.01693 -0.05866 -0.98222 -0.23938 0 0 0 0 0 0.00639 0 0 0 0.10621 0 1.8394 -0.19233 0.62209 -0.6793
ALA_67 -3.85819 0.28897 1.95284 -0.02324 0 0 1.01687 -1.51999 -0 -0 -0.544 -0.26312 0 0 0 0 0 0.00912 0 0 0 0.09794 0 1.8394 0.12521 0.22621 -0.65197
LEU_68 -6.74434 1.24603 1.7521 -0.67197 0.49389 0.25914 0.98984 -1.99888 -1e-05 -0.00015 0.7833 0.0146 0 0 0 0 0 0.11455 0.01982 0.79401 0 -0.01077 0 0.18072 0.23917 0.65315 -1.8858
ASN_69 -2.70327 0.13287 3.3246 -0.18622 0.03684 0.29829 1.33554 -1.5876 -0 -0 -2.20563 -0.47787 0 0 0 -0.71978 0 -0.04968 0.00711 0 2.13829 -0.5988 0 -0.93687 -0.15368 0.70024 -1.64562
SER_70 -2.44877 0.17017 2.69274 -0.01652 0 0.02812 1.22172 -1.30986 -0 -0 -0.32159 -0.93556 0 0 -0.1345 0 0 -0.04216 0.00649 0.61391 0 -0.4363 0.60009 -0.77834 0.31315 0.26504 -0.51217
GLU_71 -1.74371 0.08537 1.72009 -0.21613 0.03161 0.30772 0.85408 -0.86485 -0 -0 -1.05844 -0.58518 0 0 -0.1345 0 0 -0.05624 0.00128 0 3.01885 -0.3374 0 -2.7348 0.36057 0.14167 -1.21
SER_72 -3.15625 0.3241 2.31043 -0.0265 0 0.06328 0.76787 -1.35667 -0 -0 -0.31035 -0.34531 0 0 0 0 0 0.03162 0.00016 0.09515 0 -0.49864 0.60002 -0.77834 -0.42382 0.10074 -2.6025
ALA_73 -4.39239 0.40498 1.90475 -0.02091 0 0 1.89817 -1.82037 -0 -0 -1.65136 -0.41031 0 0 0 0 0 0.10623 0 0 0 -0.47462 0 1.8394 -0.12104 0.2005 -2.53696
SER_74 -3.36939 0.43167 2.56927 -0.02631 0 0.06124 1.82913 -1.52013 -0 -0 -1.53361 -0.36881 0 0 0 0 0 0.04474 0.01355 0.16133 0 -0.43006 0.60007 -0.77834 -0.05628 0.56688 -1.80505
PHE_75 -10.8332 2.35227 1.07952 -0.8139 0.04345 0.0746 2.41562 -2.4125 -0.01034 -0.04321 -2.13537 -0.53704 0 0 0 0 0 -0.01084 0.30983 0 2.53409 -0.07267 0 1.0402 -0.08487 0.78362 -6.32069
GLN_76 -5.15077 0.57151 4.33703 -0.36645 0.07045 0.2068 2.61597 -2.28562 -0.0045 -0.01416 -2.7174 -0.17024 0 0 0 0 0 -0.04085 0.0067 0 3.00294 0.24211 0 -0.18838 0.05217 0.55198 0.7193
VAL_77 -7.14695 0.62818 1.15095 -0.29 0.21172 0.06731 1.50087 -1.98426 -0.01034 -0.04321 -2.24799 -0.39308 0 0 0 0 0 -0.04318 0.05813 0.1744 0 -0.58604 0 1.9342 -0.05633 0.43035 -6.64528
SER_78 -2.86917 0.39553 2.71081 -0.03925 0.01229 0.07695 0.74095 -1.20963 -0.0045 -0.01416 -0.49721 -0.48794 0 0 0 0 0 0.20599 0.00162 0.05733 0 -0.06954 0.60019 -0.77834 0.87235 0.76517 0.46944
GLU_79 -4.29995 0.52834 4.48564 -0.21658 0.05074 0.30811 2.1065 -2.18582 -0 -0 -3.17853 -0.43755 0 0 -0.43182 0 0 0.02616 0.01569 0 2.55915 0.28487 0 -2.7348 1.27877 0.90918 -0.93189
GLY_80 -4.74229 0.44957 3.80843 -0.00056 0 0 2.28701 -2.32975 -0 -0 -2.18831 -0.25089 0 0 0 0 0 -0.11162 0 0 0 -1.53941 0 0.83697 0.65732 0.83586 -2.28767
ASN_81 -7.07476 0.87213 5.20127 -0.16918 0.00522 0.28055 2.82601 -2.81046 -0.00205 -0.02522 -3.03307 -0.35348 0 0 -0.77977 0 0 0.04515 0.12396 0 3.26033 -0.12315 0 -0.93687 0.48798 0.70093 -1.50446
VAL_82 -8.73321 1.50653 1.81583 -0.26729 0.19254 0.05541 2.23264 -2.63364 -0 -0 -2.4237 -0.25242 0 0 0 0 0 0.19058 0.05184 0.41442 0 -0.64914 0 1.9342 -0.01666 0.67936 -5.9027
LEU_83 -9.06262 1.43319 3.90959 -0.62209 0.23682 0.17723 2.87132 -2.91149 -0.01053 -0.03312 -2.59314 0.26861 0 0 0 0 0 -0.055 0.01953 0.56256 0 -0.33436 0 0.18072 -0.16896 0.77843 -5.3533
ILE_84 -9.48057 1.20062 2.06076 -0.5474 0.37972 0.15192 2.75973 -2.54588 -0.00295 -0.00857 -2.8254 0.07481 0 0 0 0 0 0.11672 0.11235 3.12061 0 -0.77443 0 0.73287 -0.3086 0.58767 -5.19601
LYS_85 -5.65668 0.61556 6.9221 -0.61726 0.15566 0.29275 3.45844 -2.92664 -0.04559 -0.17816 -5.54921 0.17095 0 0 0 0 0 -0.07971 0.13499 2.19737 0 0.40038 0 -1.5107 -0.05965 0.42343 -1.85199
ALA_86 -4.95418 0.24354 2.07258 -0.02509 0.00027 0 2.23544 -1.94217 -0.03689 -0.15033 -1.85269 -0.34977 0 0 0 0 0 0.037 0 0 0 0.33488 0 1.8394 0.36965 0.35173 -1.82664
GLY_87 -2.5917 0.46393 3.09906 -0.00018 0 0 1.75003 -1.57537 -0.00653 -0.08465 -2.32958 -0.16567 0 0 0 0 0 -0.08535 0 0 0 -1.08575 0 0.83697 0.31416 0.34113 -1.11951
ASN_88 -2.04812 0.13936 1.63518 -0.34425 0.18018 0.66748 0.9502 -0.99244 -0.00541 -0.08136 -0.25698 -0.82278 0 0 -0.75922 0 0 -0.01792 0.00048 0 1.8276 -0.58341 0 -0.93687 0.26448 0.48325 -0.70054
LEU_89 -8.71057 1.11116 4.45664 -0.53081 0.22639 0.15835 2.77689 -3.06112 -0.02695 -0.24712 -1.47391 0.02601 0 0 0 0 0 0.15147 0.33206 0.33127 0 0.05431 0 0.18072 0.14266 0.59347 -3.50908
ALA_90 -3.33666 0.43205 3.47673 -0.02333 0 0 2.34823 -1.8523 -0 -0 -1.74919 -0.36366 0 0 -1.71574 0 0 -0.07802 0 0 0 -0.42187 0 1.8394 -0.20439 0.42115 -1.22761
LYS_91 -1.9072 0.19736 2.08884 -0.41768 0.06178 0.22706 0.43166 -0.93046 -0 -0 -0.36845 0.10073 0 0 0 0 0 -0.11525 0.00371 1.39785 0 -0.02698 0 -1.5107 -0.48503 0.2328 -1.01998
GLY_92 -3.21885 0.3568 3.51065 -0.00056 0 0 1.95074 -1.68746 -0 -0 -2.17142 -0.20338 0 0 -0.51171 0 0 -0.14862 0 0 0 -1.53774 0 0.83697 0.08194 0.18781 -2.5548
GLN_93 -5.50388 0.68879 3.71385 -0.69728 0.3195 1.18259 0.74369 -1.8385 -0 -0 0.05529 -1.94018 0 0 0 0 0 0.00206 0.03318 0 4.60472 0.12912 0 -0.18838 0.1733 1.2055 2.68337
SER_94 -5.89492 0.69719 4.06084 -0.01748 0 0.01547 2.82534 -2.30578 -0 -0 -1.62452 -0.35 0 0 -0.51171 0 0 0.1686 0.30973 1.26961 0 0.2759 1.72155 -0.77834 0.78757 1.87034 2.51941
LEU_95 -8.46578 1.02843 1.83281 -0.55631 0.12836 0.12979 1.59909 -2.2914 -0 -0 -1.29527 0.31702 0 0 0 0 0 0.39158 0.0096 0.56663 0 -0.26877 0 0.18072 0.81484 1.52604 -4.35262
ILE_96 -7.20081 0.93421 3.58944 -0.45414 0.35063 0.08942 2.35993 -2.47124 -0.00837 -0.02595 -1.90972 -0.01917 0 0 0 0 0 -0.06679 0.01566 0.34593 0 -0.5755 0 0.73287 -0.26501 1.03184 -3.54679
VAL_97 -7.74633 1.04632 1.48478 -0.2726 0.17336 0.05717 2.64651 -2.31298 -0.00991 -0.03582 -2.92196 -0.16942 0 0 0 0 0 -0.03158 0.01411 0.2189 0 -0.65147 0 1.9342 -0.33874 0.55063 -6.36482
HIS_D_98 -6.388 0.51929 4.37319 -0.38951 0.01628 0.41537 2.20637 -2.48929 -0.00837 -0.02595 -3.3726 -0.29484 0 0 0 0 0 0.0409 0.05369 0 2.4159 0.03492 0 -0.45461 -0.1833 0.52766 -3.00291
THR_99 -5.47423 0.96255 4.4487 -0.12332 0.07062 0.08385 2.65423 -2.31062 -0.00991 -0.03582 -1.62349 -0.80318 0 0 -0.44824 0 0 0.22174 0.18782 0.10168 0 -0.59042 4.08557 -1.0874 -0.14889 1.40088 1.56211
PRO_100 -3.12264 0.6157 1.56178 -0.09036 0.00146 0.05583 0.49127 -0.58581 -0 -0 0.29611 0.62515 0 0 0 0 0 -0.16189 0.11996 0.58277 0 -0.55997 0 -2.4119 -0.22223 1.55407 -1.2507
THR_101 -4.26634 0.39243 2.84066 -0.0976 0.04615 0.04042 1.52923 -1.49136 -0.05153 -0.34859 -0.66013 -1.48457 0 0 -0.58446 0 0 0.06451 0.00393 0.48934 0 -0.3895 2.27882 -1.0874 1.11069 0.53764 -1.12765
VAL_102 -6.76082 0.54917 1.87554 -0.29964 0.17217 0.05876 1.97109 -1.95371 -0.03128 -0.17914 -2.48422 -0.23393 0 0 -0.13622 0 0 -0.02579 0.00278 0.05509 0 -0.50258 0 1.9342 1.05375 0.34206 -4.59273
VAL_103 -6.33378 0.81661 3.02001 -0.38333 0.33812 0.09536 2.5842 -2.28575 -0.00442 -0.0126 -2.19676 -0.02202 0 0 0 0 0 -0.06785 0.00725 0.85147 0 -0.78658 0 1.9342 -0.29559 0.49276 -2.24869
ALA_104 -5.75635 0.92296 1.31892 -0.02984 0.00787 0 2.46077 -2.03913 -0.00714 -0.02919 -2.83688 -0.40102 0 0 0 0 0 0.06204 0 0 0 0.52859 0 1.8394 0.28664 0.52564 -3.14671
ALA_105 -4.33366 0.47556 2.3176 -0.02533 0.00042 0 1.90186 -1.80585 -0.02202 -0.10804 -2.17301 -0.39078 0 0 0 0 0 0.07976 0 0 0 0.54999 0 1.8394 0.76969 0.53225 -0.39215
VAL_106 -7.12876 1.19107 1.52393 -0.30804 0.21259 0.06522 1.60145 -2.02449 -0.01572 -0.12109 -0.27491 -0.58555 0 0 0 0 0 -0.06567 2e-05 1.05672 0 -0.60611 0 1.9342 0.17669 1.05383 -2.31461
ARG_107 -5.30687 0.33291 4.42564 -0.65057 0.12052 0.46578 1.46318 -2.17633 -0.02758 -0.19889 -1.84244 0.03406 0 0 -0.95653 0 0 0.02001 0.05304 2.02063 0 -0.2067 0 -1.2888 0.00445 1.06292 -2.65156
GLY_108 -2.79342 0.30989 2.27848 -0.00026 0 0 0.82387 -1.3351 -0.0237 -0.17225 -0.57414 -0.1918 0 0 0 0 0 0.17979 0 0 0 -1.47155 0 0.83697 0.69058 0.59163 -0.85101
THR_109 -6.89896 1.08473 4.3902 -0.20947 0.27131 0.08312 3.44027 -2.69866 -0 -0 -3.26443 -1.37569 0 0 0 0 0 0.32193 0.29079 0.0142 0 0.97272 2.26723 -1.0874 1.50482 0.69822 -0.19509
GLN_110 -8.8225 0.55291 7.21624 -0.36676 0.07168 0.20055 3.39574 -3.32999 -0.00897 -0.03938 -4.06742 -0.22853 0 0 0 0 0 0.0412 0.0125 0 2.9959 -0.03808 0 -0.18838 1.26245 0.63057 -0.71026
PHE_111 -10.8138 2.25716 1.42991 -1.04119 0.20377 0.67351 2.77464 -2.48143 -0.01159 -0.03866 -2.80891 -0.22197 0 0 0 0 0 0.04807 0.09788 0 1.5371 -0.41354 0 1.0402 0.18095 0.76703 -6.82084
TRP_112 -11.5595 1.33959 4.63277 -0.97415 0.02655 0.32335 2.79135 -3.56629 -0.00148 -0.00414 -1.61667 -0.73471 0 0 0 0 0 0.16703 0.06848 0 2.40965 -0.00775 0 1.6906 0.30012 0.86364 -3.85153
GLY_113 -3.46467 0.26555 3.49516 -0.00057 0 0 2.1786 -1.87052 -0.01159 -0.03866 -2.56613 -0.34204 0 0 0 0 0 -0.09272 0 0 0 0.88839 0 0.83697 1.17149 0.55933 1.00859
ARG_114 -7.07791 0.62291 7.38087 -0.53983 0.07677 0.36085 4.18168 -3.24744 -0.00148 -0.00414 -5.8011 0.08134 0 0 -0.64108 -0.98211 0 -0.04477 0.18996 2.31351 0 -0.09807 0 -1.2888 1.35173 0.63145 -2.53566
VAL_115 -6.5129 0.75997 3.09579 -0.31708 0.19786 0.07684 2.34524 -2.27667 -0 -0 -2.42532 -0.83927 0 0 0 0 0 0.19907 0.0308 0.24217 0 0.43944 0 1.9342 1.35895 0.91133 -0.77957
ASN_116 -5.07108 0.3827 5.43646 -0.27947 0.10538 0.44442 2.44245 -2.48334 -0 -0 -1.30733 -0.8328 0 0 -1.01455 0 0 0.05609 0.00259 0 2.05196 -0.2114 0 -0.93687 0.7158 0.8133 0.31431
GLY_117 -2.00104 0.15595 2.95595 -4e-05 0 0 1.05265 -1.34932 -0 -0 -1.39806 -0.40686 0 0 -0.43182 0 0 -0.22609 0 0 0 0.26033 0 0.83697 0.30002 0.47038 0.21902
LYS_118 -3.584 0.39578 5.48525 -0.73163 0.2265 0.63233 1.72188 -2.07186 -0.00414 -0.01512 -2.82988 0.12197 0 0 -1.01455 -0.68594 0 -0.02505 0.17828 3.63944 0 -0.07119 0 -1.5107 0.06021 0.4888 0.40635
ASP_119 -4.46247 0.30513 7.50901 -0.09961 0.00927 0.27353 3.09561 -2.97859 -0.00168 -0.00869 -5.8318 -0.31813 0 0 0 -1.66805 0 -0.0829 0.22045 0 3.08567 -0.25568 0 -2.3716 -0.29764 0.50164 -3.37652
GLU_120 -1.53232 0.061 2.32372 -0.45049 0.1679 1.39181 0.62597 -0.97523 -0.05185 -0.2824 -0.30836 -3.01885 0 0 0 0 0 -0.01502 0.0385 0 3.895 -0.32053 0 -2.7348 -0.37289 0.2993 -1.25955
THR_121 -4.13173 0.3478 2.77561 -0.16894 0.06093 0.06143 0.76241 -1.62031 -0.04182 -0.28174 -0.33769 -0.32353 0 0 0 0 0 -0.06929 0.00013 0.13373 0 -0.07924 2.30766 -1.0874 -0.26838 0.21088 -1.74948
GLY_122 -3.39817 0.16133 3.34938 -0.00035 0 0 1.95226 -1.75592 -0.01491 -0.11895 -2.18407 -0.17952 0 0 0 0 0 -0.09509 0 0 0 -0.4671 0 0.83697 0.06778 0.17329 -1.67308
THR_123 -5.39926 0.65051 4.25569 -0.13638 0.0386 0.04812 2.55194 -2.35865 -0.02758 -0.25929 -2.15637 -0.43159 0 0 0 0 0 0.58457 0.00103 1.06103 0 -0.00145 2.40428 -1.0874 -0.00289 0.48238 0.21731
PHE_124 -9.61755 2.23246 1.24148 -0.86817 0.39906 0.08051 2.55733 -2.27574 -0 -0 -2.55876 -0.6417 0 0 0 0 0 -0.02267 0.08034 0 2.72692 -0.14011 0 1.0402 0.04634 1.21234 -4.50773
ALA_125 -5.86247 1.12468 2.0019 -0.01996 0 0 2.59437 -2.21186 -0.01799 -0.07241 -2.78544 -0.36063 0 0 0 0 0 0.61401 0 0 0 -0.44156 0 1.8394 0.08713 1.16704 -2.34379
VAL_126 -9.57271 0.91635 2.71717 -0.26458 0.16584 0.05336 2.02845 -3.1393 -0.01058 -0.04952 -2.72668 -0.23348 0 0 0 0 0 -0.07388 0.07472 0.35824 0 -0.8085 0 1.9342 -0.18021 0.67158 -8.13951
ARG_127 -8.64935 0.71667 5.93417 -0.65462 0.17048 0.38841 2.36629 -2.91288 -0.01799 -0.07241 -2.59283 0.40412 0 0 0 -0.70664 0 -0.041 0.12514 2.08547 0 -0.10683 0 -1.2888 -0.11238 0.74949 -4.21548
GLU_128 -5.33616 0.62585 6.36455 -0.28485 0.06046 0.32436 2.92298 -2.96718 -0.00552 -0.05815 -4.55013 -0.26169 0 0 0 0 0 -0.00087 0.00298 0 3.23208 -0.07025 0 -2.7348 0.17727 0.59813 -1.96093
GLY_129 -2.29002 0.15192 1.97848 -0.00021 0 0 1.2005 -1.1773 -0 -0 -1.76865 -0.30444 0 0 0 0 0 -0.27682 0 0 0 -1.36744 0 0.83697 0.08788 0.2087 -2.72044
ALA_130 -3.69839 0.41617 1.14968 -0.02102 0 0 0.92626 -1.31742 -0.01944 -0.13668 -0.52481 -0.42889 0 0 0 0 0 0.00756 0 0 0 -0.56437 0 1.8394 -0.00329 0.13933 -2.23591
VAL_131 -8.10425 1.37633 1.08655 -0.27676 0.24614 0.0594 2.11101 -2.11212 -0 -0 -2.51249 -0.19636 0 0 0 0 0 0.0371 0.00012 0.35344 0 -0.76224 0 1.9342 -0.20454 0.35247 -6.61202
GLU_132 -4.78843 0.37494 4.54539 -0.22819 0.0377 0.3309 2.46993 -2.30885 -0.01677 -0.05844 -3.89349 -0.52876 0 0 0 0 0 -0.0625 0.08115 0 3.71143 0.12686 0 -2.7348 -0.19921 0.38486 -2.75629
ILE_133 -8.89659 1.82164 2.03079 -0.66631 0.86893 0.13423 2.47171 -2.42121 -0 -0 -2.36103 0.30552 0 0 0 0 0 0.06128 0.08759 1.00554 0 -0.78671 0 0.73287 -0.25515 0.63691 -5.22999
THR_134 -6.38486 0.63245 3.93859 -0.16448 0.08742 0.05806 2.39288 -2.43895 -0.02258 -0.13139 -2.55725 -0.26469 0 0 0 0 0 0.29736 0.01047 0.20566 0 -0.19409 2.27789 -1.0874 -0.19534 0.73358 -2.80666
ARG_135 -10.0489 1.00825 9.36053 -0.77423 0.22415 0.52201 5.15171 -4.49378 -0.03096 -0.11638 -5.54275 0.41834 0 0 -0.38068 -0.4731 0 0.00921 0.31494 2.18027 0 0.09933 0 -1.2888 0.10598 0.70795 -3.04696
LYS_136 -3.50615 0.09804 2.45935 -0.69086 0.38451 0.40579 0.66018 -1.19512 -0.02176 -0.1266 0.3335 -0.0277 0 0 0 0 0 4.82927 0.07243 2.02584 0 0.12039 0 -1.5107 0.15184 14.7455 19.2078
SER_137 -1.78518 0.08902 2.2532 -0.02543 0 0.02208 0.12354 -0.96921 -0.00018 -0.00091 0.60661 -0.80152 0 0 0 0 0 -0.05034 0.00859 0.39956 0 0.24632 0.60872 -0.77834 0.30605 14.5897 14.8423
ASP_138 -3.90612 0.42828 4.59052 -0.11337 0.00511 0.35407 1.74742 -1.96497 -0.02077 -0.12208 -1.62617 -0.26944 0 0 0 -0.4731 0 0.3585 0.00479 0 2.07942 -0.18366 0 -2.3716 0.1782 0.5942 -0.71076
ASN_139 -3.25631 0.3051 3.14635 -0.18822 0.01922 0.31147 1.6109 -1.6903 -0.00121 -0.00341 -1.32037 -1.02202 0 0 0 0 0 -0.10559 0.00695 0 1.92546 -0.98582 0 -0.93687 -0.40713 0.57386 -2.01794
ALA_140 -3.85918 0.4871 2.99864 -0.02605 0.00114 0 2.1066 -1.88155 -0.01917 -0.08662 -1.55266 -0.36215 0 0 0 0 0 0.00247 0 0 0 0.46536 0 1.8394 -0.17858 0.48008 0.41483
LYS_141 -3.93677 0.45674 3.77553 -0.37982 0.06954 0.17097 0.95547 -1.59159 -0.00121 -0.00341 -2.34002 0.11202 0 0 0 0 0 0.10805 0.30585 2.21867 0 0.0849 0 -1.5107 0.16254 0.57828 -0.76496
VAL_142 -5.30487 0.61957 1.6814 -0.31886 0.27543 0.07014 1.85879 -1.61053 -0.01917 -0.08662 -2.1158 -0.55754 0 0 0 0 0 0.26653 0.00042 0.13698 0 -0.30588 0 1.9342 -0.2564 0.60631 -3.12592
LEU_143 -4.35408 0.35896 1.48575 -0.5442 0.19731 0.12556 0.51392 -1.25975 -0.00351 -0.01044 -0.10113 0.2426 0 0 0 0 0 0.00491 0.05939 0.76895 0 -0.25881 0 0.18072 -0.25807 0.3991 -2.45281
ILE_144 -9.69828 1.37388 1.9842 -0.51787 0.50448 0.11554 2.38476 -2.50221 -0 -0 -2.68657 -0.02263 0 0 0 0 0 -0.04477 0.11589 0.35152 0 -0.7472 0 0.73287 -0.27831 0.64688 -8.2878
GLU_145 -5.51198 0.32097 4.35561 -0.20212 0.03472 0.28797 2.50249 -2.28786 -0.01409 -0.05996 -2.75209 -0.43367 0 0 -1.11586 0 0 -0.01399 0.00978 0 3.00357 -0.00854 0 -2.7348 -0.25613 0.58387 -4.29211
ALA_146 -4.21894 0.69225 2.25465 -0.02605 0.00039 0 1.09689 -1.93881 -0 -0 -1.28784 -0.26194 0 0 0 0 0 -0.08011 0 0 0 0.00279 0 1.8394 -0.33412 0.30428 -1.95717
GLY_147 -2.75516 0.0902 3.45128 -7e-05 0 0 2.37028 -1.76504 -0.01924 -0.0906 -2.6195 -0.38867 0 0 0 0 0 -0.13523 0 0 0 -1.52434 0 0.83697 -0.65337 0.22758 -2.9749
GLN_148 -7.71317 0.60735 5.63104 -0.2381 0.02278 0.15968 3.98034 -3.20601 -0.01924 -0.0906 -3.61383 -0.42837 0 0 -1.11586 0 0 -0.00551 0.03299 0 2.90424 0.01293 0 -0.18838 -0.3416 0.30656 -3.30277
ALA_149 -5.48863 0.44364 2.66211 -0.0234 0 0 2.67553 -2.33545 -0.01638 -0.05779 -2.61012 -0.3851 0 0 0 0 0 -0.01608 0 0 0 -0.33617 0 1.8394 0.06666 0.38716 -3.19462
LEU_150 -10.0376 2.12537 2.74616 -0.65669 0.26727 0.19602 2.75306 -2.86606 -0 -0 -2.73962 0.25669 0 0 0 0 0 0.09331 0.20928 0.67399 0 -0.31919 0 0.18072 0.08543 0.67485 -6.35703
ASP_151 -4.65567 0.12043 5.729 -0.10957 0.01629 0.31264 3.17911 -2.65135 -0.04749 -0.30937 -4.91174 -0.336 0 0 0 -1.49003 0 -0.07576 0.02205 0 3.22405 -0.33645 0 -2.3716 -0.0675 0.60269 -4.15628
LEU_152 -8.24721 0.67819 3.08783 -0.50836 0.22007 0.13685 2.10105 -2.44889 -0.01829 -0.11494 -1.95267 0.01539 0 0 0 0 0 -0.04201 0.0973 1.06978 0 -0.16901 0 0.18072 0.16059 0.3877 -5.36589
LYS_153 -6.27234 0.67161 7.74475 -0.50587 0.29074 0.39708 4.31338 -3.17722 -0.03487 -0.12773 -6.02272 -0.33972 0 0 0 -0.50273 0 0.06309 0.30872 2.03509 0 0.16649 0 -1.5107 0.53666 1.28894 -0.67736
PRO_154 -3.28011 0.54495 2.30903 -0.08745 4e-05 0.05486 1.06619 -1.06374 -0 -0 0.21423 0.69559 0 0 0 0 0 -0.07008 0.01632 0.56442 0 -0.3778 0 -2.4119 0.05062 1.2066 -0.56821
GLY_155 -1.86213 0.19522 2.14092 -5e-05 0 0 0.88596 -1.00452 -0 -0 0.364 -0.41405 0 0 0 0 0 -0.04755 0 0 0 0.53033 0 0.83697 -0.03285 0.30443 1.89667
ASP_156 -3.74183 0.30146 5.71106 -0.10464 0.00146 0.31538 1.82777 -2.21116 -0.03763 -0.1488 -2.71868 -0.01017 0 0 0 -0.50273 0 -0.0198 0.02813 0 2.14153 0.08354 0 -2.3716 0.28904 0.63104 -0.53664
ARG_157 -4.2343 0.3814 4.82191 -0.45485 0.06097 0.28072 2.25477 -2.21361 -0.02077 -0.12208 -1.13978 -0.21024 0 0 -0.38068 0 0 -0.09647 0.07085 1.62069 0 -0.08672 0 -1.2888 0.15407 0.65966 0.05673
ASP_158 -5.14256 0.25889 7.56709 -0.09793 0.00687 0.26291 2.85908 -3.03458 -0.03763 -0.1488 -4.58445 -0.23122 0 0 0 -0.3083 0 0.13329 0.20107 0 2.20452 0.21847 0 -2.3716 0.06556 0.51495 -1.66438
LEU_159 -6.41848 1.10093 0.62237 -0.62953 0.21018 0.26188 0.38901 -1.40808 -0 -0 -0.27749 -0.07081 0 0 0 0 0 0.00959 0.20837 1.37979 0 0.15315 0 0.18072 0.64692 0.96135 -2.68014
LYS_160 -4.64354 0.79726 5.69273 -0.2953 0.05136 0.15974 2.42989 -2.47327 -0.0125 -0.04103 -4.47388 -0.26901 0 0 0 -0.3083 0 0.09842 0.52101 2.37461 0 0.09344 0 -1.5107 0.69499 0.92922 -0.18488
VAL_161 -5.10165 0.48153 -0.04708 -0.2681 0.16188 0.05401 0.44534 -1.11136 -0 -0 -0.30841 -0.06885 0 0 0 0 0 -0.05478 0.05963 0.28656 0 -0.67994 0 1.9342 -0.15689 0.67406 -3.69987
ARG_162 -5.24158 0.2224 6.1225 -0.82178 0.17987 0.55058 3.75192 -2.8834 -0.0125 -0.04103 -6.04083 0.37838 0 0 0 -1.49003 0 -0.01687 0.22048 2.06523 0 0.01649 0 -1.2888 -0.02476 0.6525 -3.70124
VAL_163 -2.68914 0.18499 1.4892 -0.26685 0.17404 0.05101 0.70552 -0.98946 -0 -0 -0.88401 0.19063 0 0 0 0 0 -0.08488 8e-05 0.15805 0 -0.32563 0 1.9342 -0.0311 0.48522 0.10187
ALA_164 -3.32422 0.1716 1.87302 -0.02335 0 0 1.24975 -1.55584 -0 -0 -0.91076 -0.38706 0 0 0 0 0 -0.01901 0 0 0 -0.27615 0 1.8394 -0.09118 0.26241 -1.19138
ALA_165 -2.84617 0.2503 2.73816 -0.02762 0.00301 0 1.97423 -1.5117 -0 -0 -2.29955 -0.3196 0 0 0 0 0 -0.05325 0 0 0 0.40618 0 1.8394 0.1603 0.24485 0.55855
LYS_166 -5.41222 0.49933 6.10334 -0.41321 0.04712 0.22656 2.4083 -2.53509 -0 -0 -2.51633 0.48213 0 0 0 -0.45548 0 -0.05103 0.10727 2.16685 0 -0.07343 0 -1.5107 -0.24173 0.40388 -0.76445
GLU_167 -3.5541 0.21661 5.12886 -0.46238 0.21699 1.43311 1.56163 -2.17972 -0 -0 -2.63379 -2.94626 0 0 0 -0.45548 0 -0.07345 0.01484 0 3.85905 -0.31988 0 -2.7348 -0.66402 0.37467 -3.21812
GLU_168 -4.77091 0.36438 5.85999 -0.52902 0.07941 0.93433 3.12059 -2.65824 -0 -0 -2.69845 -0.62933 0 0 -0.8493 0 0 0.01941 0.23106 0 3.81062 -0.06391 0 -2.7348 -0.20846 0.5372 -0.18543
LEU_169 -7.89899 1.28023 2.76405 -0.62513 0.39519 0.21963 1.7483 -2.44251 -0 -0 -0.09947 -0.14213 0 0 0 0 0 0.07059 0.24854 1.0323 0 -0.12271 0 0.18072 0.35064 1.11823 -1.92252
ALA_170 -5.00019 0.6318 2.36852 -0.02924 0.02407 0 1.52972 -1.96246 -0.00451 -0.04834 -1.57086 -0.49966 0 0 0 0 0 0.03662 0 0 0 -0.06588 0 1.8394 0.79754 0.93518 -1.01829
ALA_171 -5.19594 0.53927 4.08853 -0.02227 0 0 2.30464 -2.55487 -0.01222 -0.06856 -2.34102 -0.35757 0 0 0 0 0 -0.10293 0 0 0 -0.4258 0 1.8394 0.37528 0.54115 -1.3929
MET_172 -8.212 0.98375 3.94261 -0.42271 0.11371 0.27448 1.92624 -2.43812 -0 -0 -0.96398 -0.06574 0 0 0 0 0 -0.15711 0.00697 2.26473 0 0.12239 0 0.60916 -0.24982 0.49183 -1.7736
GLU_173 -5.49445 0.49672 6.42231 -0.35307 0.14324 0.43396 3.26925 -2.76374 -0.00897 -0.03938 -3.57961 -0.68609 0 0 0 -1.33024 0 -0.04722 0.0199 0 3.20691 -0.17759 0 -2.7348 -0.09932 0.36251 -2.95969
GLN_174 -4.06209 0.61429 3.73619 -0.60931 0.10673 0.63228 1.04888 -1.86172 -0.04719 -0.20333 -0.38007 -0.76689 0 0 0 0 0 -0.04173 0.02213 0 2.62409 -0.06905 0 -0.18838 0.22467 0.55373 1.33323
ILE_175 -5.06908 0.78179 2.72987 -0.57485 0.39207 0.21074 1.43422 -1.77302 -0.00056 -0.00192 -1.61904 -0.62884 0 0 0 0 0 0.0706 0.06502 1.16632 0 2.57849 0 0.73287 5.85765 1.20101 7.55331
ASP_176 -4.25707 0.29846 4.67263 -0.09076 0.00958 0.26153 1.25005 -2.29093 -0.05491 -0.22355 -0.1993 -0.16926 0 0 0 0 0 -0.01207 0.07426 0 2.26337 -0.35018 0 -2.3716 5.40452 0.98216 5.19696
GLN_177 -3.02623 0.19593 1.96048 -0.64083 0.13752 0.66342 0.22228 -1.23109 -0.00056 -0.00192 -0.31654 -0.63456 0 0 0 0 0 0.02346 0.02405 0 2.00816 -0.0753 0 -0.18838 -0.18541 0.30213 -0.76338
MET_178 -5.97048 0.44613 2.7599 -0.43001 0.14819 0.221 0.67234 -1.38835 -0 -0 -0.88738 -0.4798 0 0 0 0 0 0.06257 0.03139 2.42961 0 -0.04301 0 0.60916 0.01902 0.29552 -1.5042
LYS:CtermProteinFull_179 -1.72728 0.04736 2.99387 -0.5303 0.16017 0.40331 1.54038 -1.08634 -0 -0 -3.17261 0.17413 0 0 -1.49037 0 0 0 0.00258 2.00768 0 0 0 -1.5107 0.05361 0.32068 -1.81382
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2678 DOMAINID 2858 MODEL 2 SSGCID - LpinA.19824.a Putative lipoprotein
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 312.404 tmscore: 0.70900 4m0nA_203 prob: 99.75 ident: 10.65
ATOM      1  N   LYS A   1      -3.634   0.977 -18.760  1.00 11.830          N  
ATOM      2  CA  LYS A   1      -4.356   2.152 -19.223  1.00 10.870          C  
ATOM      3  C   LYS A   1      -3.480   3.399 -19.128  1.00  9.790          C  
ATOM      4  O   LYS A   1      -2.264   3.310 -18.957  1.00  9.900          O  
ATOM      5  CB  LYS A   1      -5.627   2.338 -18.367  1.00 15.600          C  
ATOM      6  CG  LYS A   1      -6.682   1.229 -18.479  1.00 15.600          C  
ATOM      7  CD  LYS A   1      -7.879   1.537 -17.573  1.00 15.600          C  
ATOM      8  CE  LYS A   1      -8.950   0.454 -17.654  1.00 15.600          C  
ATOM      9  NZ  LYS A   1     -10.098   0.734 -16.734  1.00 15.600          N  
ATOM     10 1H   LYS A   1      -4.287   0.214 -18.697  1.00 14.200          H  
ATOM     11 2H   LYS A   1      -2.873   0.727 -19.376  1.00 14.200          H  
ATOM     12 3H   LYS A   1      -3.251   1.153 -17.838  1.00 14.200          H  
ATOM     13  HA  LYS A   1      -4.639   2.005 -20.266  1.00 13.040          H  
ATOM     14 1HB  LYS A   1      -5.349   2.414 -17.317  1.00 18.720          H  
ATOM     15 2HB  LYS A   1      -6.128   3.261 -18.629  1.00 18.720          H  
ATOM     16 1HG  LYS A   1      -7.023   1.154 -19.514  1.00 18.720          H  
ATOM     17 2HG  LYS A   1      -6.256   0.271 -18.183  1.00 18.720          H  
ATOM     18 1HD  LYS A   1      -7.538   1.616 -16.538  1.00 18.720          H  
ATOM     19 2HD  LYS A   1      -8.316   2.494 -17.863  1.00 18.720          H  
ATOM     20 1HE  LYS A   1      -9.323   0.396 -18.676  1.00 18.720          H  
ATOM     21 2HE  LYS A   1      -8.508  -0.505 -17.384  1.00 18.720          H  
ATOM     22 1HZ  LYS A   1     -10.785  -0.003 -16.815  1.00 18.720          H  
ATOM     23 2HZ  LYS A   1      -9.763   0.778 -15.779  1.00 18.720          H  
ATOM     24 3HZ  LYS A   1     -10.525   1.617 -16.980  1.00 18.720          H  
ATOM     25  N   THR A   2      -4.114   4.562 -19.224  1.00  8.890          N  
ATOM     26  CA  THR A   2      -3.464   5.859 -19.088  1.00  7.810          C  
ATOM     27  C   THR A   2      -4.287   6.693 -18.132  1.00  7.150          C  
ATOM     28  O   THR A   2      -5.382   6.289 -17.736  1.00  7.400          O  
ATOM     29  CB  THR A   2      -3.350   6.611 -20.430  1.00 11.370          C  
ATOM     30  OG1 THR A   2      -4.667   6.953 -20.903  1.00 11.370          O  
ATOM     31  CG2 THR A   2      -2.653   5.742 -21.452  1.00 11.370          C  
ATOM     32  H   THR A   2      -5.108   4.573 -19.404  1.00 10.670          H  
ATOM     33  HA  THR A   2      -2.469   5.730 -18.666  1.00  9.370          H  
ATOM     34  HB  THR A   2      -2.772   7.525 -20.286  1.00 13.640          H  
ATOM     35  HG1 THR A   2      -5.042   7.678 -20.350  1.00 13.640          H  
ATOM     36 1HG2 THR A   2      -2.566   6.276 -22.394  1.00 13.640          H  
ATOM     37 2HG2 THR A   2      -1.661   5.497 -21.079  1.00 13.640          H  
ATOM     38 3HG2 THR A   2      -3.221   4.846 -21.607  1.00 13.640          H  
ATOM     39  N   ALA A   3      -3.784   7.864 -17.771  1.00  6.530          N  
ATOM     40  CA  ALA A   3      -4.578   8.778 -16.945  1.00  6.150          C  
ATOM     41  C   ALA A   3      -5.835   9.180 -17.695  1.00  5.500          C  
ATOM     42  O   ALA A   3      -5.851   9.209 -18.931  1.00  5.250          O  
ATOM     43  CB  ALA A   3      -3.828  10.034 -16.564  1.00  8.760          C  
ATOM     44  H   ALA A   3      -2.844   8.121 -18.091  1.00  7.840          H  
ATOM     45  HA  ALA A   3      -4.873   8.252 -16.036  1.00  7.380          H  
ATOM     46 1HB  ALA A   3      -4.472  10.664 -15.950  1.00 10.510          H  
ATOM     47 2HB  ALA A   3      -2.950   9.782 -15.991  1.00 10.510          H  
ATOM     48 3HB  ALA A   3      -3.554  10.576 -17.461  1.00 10.510          H  
ATOM     49  N   GLU A   4      -6.877   9.524 -16.935  1.00  5.560          N  
ATOM     50  CA  GLU A   4      -8.170   9.975 -17.454  1.00  5.310          C  
ATOM     51  C   GLU A   4      -8.105  11.295 -18.234  1.00  4.480          C  
ATOM     52  O   GLU A   4      -9.047  11.650 -18.944  1.00  4.480          O  
ATOM     53  CB  GLU A   4      -9.169  10.113 -16.295  1.00  7.530          C  
ATOM     54  CG  GLU A   4      -8.858  11.229 -15.260  1.00  7.530          C  
ATOM     55  CD  GLU A   4      -7.897  10.815 -14.161  1.00  7.530          C  
ATOM     56  OE1 GLU A   4      -7.172   9.862 -14.351  1.00  7.530          O  
ATOM     57  OE2 GLU A   4      -7.887  11.455 -13.141  1.00  7.530          O  
ATOM     58  H   GLU A   4      -6.778   9.458 -15.919  1.00  6.670          H  
ATOM     59  HA  GLU A   4      -8.538   9.207 -18.134  1.00  6.370          H  
ATOM     60 1HB  GLU A   4     -10.159  10.313 -16.702  1.00  9.040          H  
ATOM     61 2HB  GLU A   4      -9.225   9.168 -15.756  1.00  9.040          H  
ATOM     62 1HG  GLU A   4      -8.459  12.105 -15.759  1.00  9.040          H  
ATOM     63 2HG  GLU A   4      -9.799  11.524 -14.801  1.00  9.040          H  
ATOM     64  N   SER A   5      -7.011  12.028 -18.074  1.00  4.260          N  
ATOM     65  CA  SER A   5      -6.802  13.298 -18.747  1.00  3.970          C  
ATOM     66  C   SER A   5      -5.342  13.618 -18.982  1.00  3.510          C  
ATOM     67  O   SER A   5      -4.463  13.257 -18.201  1.00  3.630          O  
ATOM     68  CB  SER A   5      -7.404  14.468 -18.021  1.00  5.670          C  
ATOM     69  OG  SER A   5      -7.060  15.633 -18.739  1.00  5.670          O  
ATOM     70  H   SER A   5      -6.295  11.664 -17.466  1.00  5.110          H  
ATOM     71  HA  SER A   5      -7.285  13.238 -19.723  1.00  4.760          H  
ATOM     72 1HB  SER A   5      -8.488  14.362 -17.973  1.00  6.810          H  
ATOM     73 2HB  SER A   5      -7.021  14.523 -17.003  1.00  6.810          H  
ATOM     74  HG  SER A   5      -7.520  16.416 -18.330  1.00  6.810          H  
ATOM     75  N   SER A   6      -5.108  14.339 -20.075  1.00  3.540          N  
ATOM     76  CA  SER A   6      -3.813  14.834 -20.530  1.00  3.700          C  
ATOM     77  C   SER A   6      -3.389  16.106 -19.801  1.00  3.370          C  
ATOM     78  O   SER A   6      -2.284  16.625 -20.003  1.00  3.790          O  
ATOM     79  CB  SER A   6      -3.874  15.103 -22.019  1.00  5.120          C  
ATOM     80  OG  SER A   6      -4.777  16.136 -22.298  1.00  5.120          O  
ATOM     81  H   SER A   6      -5.911  14.597 -20.637  1.00  4.250          H  
ATOM     82  HA  SER A   6      -3.066  14.065 -20.336  1.00  4.440          H  
ATOM     83 1HB  SER A   6      -2.886  15.379 -22.378  1.00  6.140          H  
ATOM     84 2HB  SER A   6      -4.175  14.198 -22.541  1.00  6.140          H  
ATOM     85  HG  SER A   6      -4.742  16.273 -23.249  1.00  6.140          H  
ATOM     86  N   ASP A   7      -4.254  16.603 -18.927  1.00  3.050          N  
ATOM     87  CA  ASP A   7      -4.030  17.860 -18.231  1.00  3.240          C  
ATOM     88  C   ASP A   7      -2.973  17.760 -17.149  1.00  2.940          C  
ATOM     89  O   ASP A   7      -3.250  17.789 -15.944  1.00  3.000          O  
ATOM     90  CB  ASP A   7      -5.334  18.333 -17.605  1.00  4.460          C  
ATOM     91  CG  ASP A   7      -6.376  18.701 -18.643  1.00  4.460          C  
ATOM     92  OD1 ASP A   7      -6.064  19.385 -19.614  1.00  4.460          O  
ATOM     93  OD2 ASP A   7      -7.497  18.238 -18.476  1.00  4.460          O  
ATOM     94  H   ASP A   7      -5.136  16.111 -18.799  1.00  3.660          H  
ATOM     95  HA  ASP A   7      -3.694  18.591 -18.962  1.00  3.890          H  
ATOM     96 1HB  ASP A   7      -5.732  17.548 -16.963  1.00  5.350          H  
ATOM     97 2HB  ASP A   7      -5.143  19.203 -16.980  1.00  5.350          H  
ATOM     98  N   ALA A   8      -1.732  17.716 -17.601  1.00  2.940          N  
ATOM     99  CA  ALA A   8      -0.542  17.589 -16.776  1.00  2.780          C  
ATOM    100  C   ALA A   8      -0.212  18.906 -16.086  1.00  2.660          C  
ATOM    101  O   ALA A   8       0.813  19.535 -16.353  1.00  3.010          O  
ATOM    102  CB  ALA A   8       0.629  17.143 -17.639  1.00  3.960          C  
ATOM    103  H   ALA A   8      -1.641  17.676 -18.623  1.00  3.530          H  
ATOM    104  HA  ALA A   8      -0.738  16.840 -16.011  1.00  3.340          H  
ATOM    105 1HB  ALA A   8       1.513  17.036 -17.039  1.00  4.750          H  
ATOM    106 2HB  ALA A   8       0.388  16.192 -18.110  1.00  4.750          H  
ATOM    107 3HB  ALA A   8       0.812  17.893 -18.409  1.00  4.750          H  
ATOM    108  N   VAL A   9      -1.087  19.322 -15.199  1.00  2.470          N  
ATOM    109  CA  VAL A   9      -0.941  20.566 -14.471  1.00  2.450          C  
ATOM    110  C   VAL A   9      -0.029  20.455 -13.260  1.00  2.290          C  
ATOM    111  O   VAL A   9      -0.024  19.433 -12.559  1.00  2.430          O  
ATOM    112  CB  VAL A   9      -2.314  21.109 -14.034  1.00  3.440          C  
ATOM    113  CG1 VAL A   9      -3.163  21.392 -15.268  1.00  3.440          C  
ATOM    114  CG2 VAL A   9      -3.007  20.105 -13.104  1.00  3.440          C  
ATOM    115  H   VAL A   9      -1.923  18.743 -15.094  1.00  2.960          H  
ATOM    116  HA  VAL A   9      -0.500  21.278 -15.145  1.00  2.940          H  
ATOM    117  HB  VAL A   9      -2.177  22.053 -13.512  1.00  4.130          H  
ATOM    118 1HG1 VAL A   9      -4.126  21.797 -14.959  1.00  4.130          H  
ATOM    119 2HG1 VAL A   9      -2.657  22.118 -15.880  1.00  4.130          H  
ATOM    120 3HG1 VAL A   9      -3.317  20.479 -15.831  1.00  4.130          H  
ATOM    121 1HG2 VAL A   9      -3.972  20.508 -12.801  1.00  4.130          H  
ATOM    122 2HG2 VAL A   9      -3.161  19.158 -13.619  1.00  4.130          H  
ATOM    123 3HG2 VAL A   9      -2.407  19.931 -12.214  1.00  4.130          H  
ATOM    124  N   VAL A  10       0.722  21.527 -13.013  1.00  2.300          N  
ATOM    125  CA  VAL A  10       1.597  21.596 -11.843  1.00  2.380          C  
ATOM    126  C   VAL A  10       1.046  22.452 -10.709  1.00  2.320          C  
ATOM    127  O   VAL A  10       0.898  23.671 -10.846  1.00  2.460          O  
ATOM    128  CB  VAL A  10       2.973  22.132 -12.254  1.00  3.300          C  
ATOM    129  CG1 VAL A  10       3.862  22.292 -11.073  1.00  3.300          C  
ATOM    130  CG2 VAL A  10       3.595  21.158 -13.171  1.00  3.300          C  
ATOM    131  H   VAL A  10       0.660  22.305 -13.684  1.00  2.760          H  
ATOM    132  HA  VAL A  10       1.729  20.586 -11.470  1.00  2.860          H  
ATOM    133  HB  VAL A  10       2.853  23.097 -12.743  1.00  3.960          H  
ATOM    134 1HG1 VAL A  10       4.820  22.660 -11.412  1.00  3.960          H  
ATOM    135 2HG1 VAL A  10       3.435  22.999 -10.384  1.00  3.960          H  
ATOM    136 3HG1 VAL A  10       3.985  21.341 -10.576  1.00  3.960          H  
ATOM    137 1HG2 VAL A  10       4.561  21.523 -13.481  1.00  3.960          H  
ATOM    138 2HG2 VAL A  10       3.707  20.232 -12.670  1.00  3.960          H  
ATOM    139 3HG2 VAL A  10       2.952  21.021 -14.021  1.00  3.960          H  
ATOM    140  N   THR A  11       0.840  21.818  -9.557  1.00  2.390          N  
ATOM    141  CA  THR A  11       0.310  22.514  -8.386  1.00  2.480          C  
ATOM    142  C   THR A  11       1.415  22.940  -7.434  1.00  2.480          C  
ATOM    143  O   THR A  11       2.228  22.130  -6.968  1.00  2.970          O  
ATOM    144  CB  THR A  11      -0.706  21.648  -7.605  1.00  3.440          C  
ATOM    145  OG1 THR A  11      -1.836  21.358  -8.439  1.00  3.440          O  
ATOM    146  CG2 THR A  11      -1.169  22.387  -6.340  1.00  3.440          C  
ATOM    147  H   THR A  11       1.042  20.813  -9.515  1.00  2.870          H  
ATOM    148  HA  THR A  11      -0.207  23.413  -8.723  1.00  2.980          H  
ATOM    149  HB  THR A  11      -0.239  20.712  -7.314  1.00  4.120          H  
ATOM    150  HG1 THR A  11      -1.566  20.745  -9.127  1.00  4.120          H  
ATOM    151 1HG2 THR A  11      -1.884  21.768  -5.804  1.00  4.120          H  
ATOM    152 2HG2 THR A  11      -0.326  22.590  -5.689  1.00  4.120          H  
ATOM    153 3HG2 THR A  11      -1.636  23.325  -6.610  1.00  4.120          H  
ATOM    154  N   PHE A  12       1.434  24.230  -7.115  1.00  2.320          N  
ATOM    155  CA  PHE A  12       2.447  24.748  -6.209  1.00  2.490          C  
ATOM    156  C   PHE A  12       1.957  24.575  -4.774  1.00  2.320          C  
ATOM    157  O   PHE A  12       0.875  25.056  -4.433  1.00  2.370          O  
ATOM    158  CB  PHE A  12       2.731  26.231  -6.505  1.00  3.420          C  
ATOM    159  CG  PHE A  12       3.409  26.578  -7.887  1.00  3.420          C  
ATOM    160  CD1 PHE A  12       3.381  25.734  -9.017  1.00  3.420          C  
ATOM    161  CD2 PHE A  12       4.051  27.791  -8.040  1.00  3.420          C  
ATOM    162  CE1 PHE A  12       3.971  26.096 -10.205  1.00  3.420          C  
ATOM    163  CE2 PHE A  12       4.627  28.144  -9.241  1.00  3.420          C  
ATOM    164  CZ  PHE A  12       4.583  27.291 -10.318  1.00  3.420          C  
ATOM    165  H   PHE A  12       0.754  24.863  -7.542  1.00  2.780          H  
ATOM    166  HA  PHE A  12       3.348  24.173  -6.314  1.00  2.990          H  
ATOM    167 1HB  PHE A  12       1.796  26.781  -6.446  1.00  4.100          H  
ATOM    168 2HB  PHE A  12       3.376  26.620  -5.717  1.00  4.100          H  
ATOM    169  HD1 PHE A  12       2.901  24.783  -8.986  1.00  4.100          H  
ATOM    170  HD2 PHE A  12       4.092  28.481  -7.196  1.00  4.100          H  
ATOM    171  HE1 PHE A  12       3.929  25.421 -11.061  1.00  4.100          H  
ATOM    172  HE2 PHE A  12       5.123  29.112  -9.338  1.00  4.100          H  
ATOM    173  HZ  PHE A  12       5.027  27.580 -11.262  1.00  4.100          H  
ATOM    174  N   LEU A  13       2.714  23.843  -3.943  1.00  2.650          N  
ATOM    175  CA  LEU A  13       2.269  23.578  -2.573  1.00  2.940          C  
ATOM    176  C   LEU A  13       3.049  24.342  -1.510  1.00  2.830          C  
ATOM    177  O   LEU A  13       2.487  24.775  -0.502  1.00  3.150          O  
ATOM    178  CB  LEU A  13       2.408  22.086  -2.258  1.00  4.000          C  
ATOM    179  CG  LEU A  13       1.612  21.101  -3.112  1.00  4.000          C  
ATOM    180  CD1 LEU A  13       1.968  19.709  -2.657  1.00  4.000          C  
ATOM    181  CD2 LEU A  13       0.116  21.343  -2.976  1.00  4.000          C  
ATOM    182  H   LEU A  13       3.619  23.468  -4.245  1.00  3.180          H  
ATOM    183  HA  LEU A  13       1.231  23.879  -2.484  1.00  3.530          H  
ATOM    184 1HB  LEU A  13       3.454  21.824  -2.373  1.00  4.800          H  
ATOM    185 2HB  LEU A  13       2.133  21.929  -1.217  1.00  4.800          H  
ATOM    186  HG  LEU A  13       1.899  21.203  -4.165  1.00  4.800          H  
ATOM    187 1HD1 LEU A  13       1.423  18.997  -3.247  1.00  4.800          H  
ATOM    188 2HD1 LEU A  13       3.023  19.535  -2.782  1.00  4.800          H  
ATOM    189 3HD1 LEU A  13       1.700  19.582  -1.611  1.00  4.800          H  
ATOM    190 1HD2 LEU A  13      -0.418  20.613  -3.587  1.00  4.800          H  
ATOM    191 2HD2 LEU A  13      -0.180  21.230  -1.934  1.00  4.800          H  
ATOM    192 3HD2 LEU A  13      -0.138  22.341  -3.316  1.00  4.800          H  
ATOM    193  N   ARG A  14       4.350  24.480  -1.720  1.00  2.500          N  
ATOM    194  CA  ARG A  14       5.217  25.128  -0.734  1.00  2.530          C  
ATOM    195  C   ARG A  14       6.263  25.988  -1.433  1.00  2.340          C  
ATOM    196  O   ARG A  14       6.748  25.609  -2.496  1.00  2.190          O  
ATOM    197  CB  ARG A  14       5.919  24.070   0.136  1.00  3.530          C  
ATOM    198  CG  ARG A  14       6.766  24.575   1.318  1.00  3.530          C  
ATOM    199  CD  ARG A  14       7.519  23.448   2.014  1.00  3.530          C  
ATOM    200  NE  ARG A  14       6.661  22.450   2.683  1.00  3.530          N  
ATOM    201  CZ  ARG A  14       6.202  22.544   3.956  1.00  3.530          C  
ATOM    202  NH1 ARG A  14       6.506  23.599   4.697  1.00  3.530          N  
ATOM    203  NH2 ARG A  14       5.445  21.579   4.475  1.00  3.530          N  
ATOM    204  H   ARG A  14       4.730  24.093  -2.585  1.00  3.000          H  
ATOM    205  HA  ARG A  14       4.607  25.768  -0.096  1.00  3.040          H  
ATOM    206 1HB  ARG A  14       5.178  23.376   0.528  1.00  4.240          H  
ATOM    207 2HB  ARG A  14       6.583  23.513  -0.475  1.00  4.240          H  
ATOM    208 1HG  ARG A  14       7.520  25.272   0.963  1.00  4.240          H  
ATOM    209 2HG  ARG A  14       6.122  25.069   2.044  1.00  4.240          H  
ATOM    210 1HD  ARG A  14       8.116  22.930   1.278  1.00  4.240          H  
ATOM    211 2HD  ARG A  14       8.198  23.875   2.748  1.00  4.240          H  
ATOM    212  HE  ARG A  14       6.410  21.624   2.151  1.00  4.240          H  
ATOM    213 1HH1 ARG A  14       7.080  24.338   4.319  1.00  4.240          H  
ATOM    214 2HH1 ARG A  14       6.163  23.667   5.646  1.00  4.240          H  
ATOM    215 1HH2 ARG A  14       5.183  20.744   3.926  1.00  4.240          H  
ATOM    216 2HH2 ARG A  14       5.111  21.657   5.423  1.00  4.240          H  
ATOM    217  N   GLY A  15       6.600  27.140  -0.843  1.00  2.460          N  
ATOM    218  CA  GLY A  15       7.702  27.986  -1.321  1.00  2.430          C  
ATOM    219  C   GLY A  15       7.499  28.573  -2.712  1.00  2.350          C  
ATOM    220  O   GLY A  15       6.372  28.804  -3.153  1.00  2.500          O  
ATOM    221  H   GLY A  15       6.110  27.418  -0.004  1.00  2.950          H  
ATOM    222 1HA  GLY A  15       7.847  28.802  -0.614  1.00  2.920          H  
ATOM    223 2HA  GLY A  15       8.625  27.410  -1.303  1.00  2.920          H  
ATOM    224  N   LYS A  16       8.618  28.843  -3.386  1.00  2.260          N  
ATOM    225  CA  LYS A  16       8.609  29.433  -4.716  1.00  2.280          C  
ATOM    226  C   LYS A  16       8.966  28.368  -5.734  1.00  1.970          C  
ATOM    227  O   LYS A  16       9.661  27.402  -5.411  1.00  2.230          O  
ATOM    228  CB  LYS A  16       9.590  30.602  -4.791  1.00  3.180          C  
ATOM    229  CG  LYS A  16       9.352  31.721  -3.752  1.00  3.180          C  
ATOM    230  CD  LYS A  16       7.998  32.419  -3.941  1.00  3.180          C  
ATOM    231  CE  LYS A  16       7.837  33.597  -2.983  1.00  3.180          C  
ATOM    232  NZ  LYS A  16       6.491  34.239  -3.106  1.00  3.180          N  
ATOM    233  H   LYS A  16       9.510  28.634  -2.956  1.00  2.710          H  
ATOM    234  HA  LYS A  16       7.602  29.779  -4.951  1.00  2.740          H  
ATOM    235 1HB  LYS A  16      10.605  30.230  -4.652  1.00  3.820          H  
ATOM    236 2HB  LYS A  16       9.546  31.048  -5.785  1.00  3.820          H  
ATOM    237 1HG  LYS A  16       9.387  31.295  -2.750  1.00  3.820          H  
ATOM    238 2HG  LYS A  16      10.148  32.462  -3.836  1.00  3.820          H  
ATOM    239 1HD  LYS A  16       7.906  32.774  -4.968  1.00  3.820          H  
ATOM    240 2HD  LYS A  16       7.190  31.716  -3.740  1.00  3.820          H  
ATOM    241 1HE  LYS A  16       7.967  33.242  -1.961  1.00  3.820          H  
ATOM    242 2HE  LYS A  16       8.603  34.341  -3.199  1.00  3.820          H  
ATOM    243 1HZ  LYS A  16       6.422  35.011  -2.456  1.00  3.820          H  
ATOM    244 2HZ  LYS A  16       6.362  34.582  -4.049  1.00  3.820          H  
ATOM    245 3HZ  LYS A  16       5.772  33.559  -2.896  1.00  3.820          H  
ATOM    246  N   ALA A  17       8.449  28.505  -6.942  1.00  1.720          N  
ATOM    247  CA  ALA A  17       8.707  27.512  -7.968  1.00  1.540          C  
ATOM    248  C   ALA A  17       8.260  28.011  -9.333  1.00  1.480          C  
ATOM    249  O   ALA A  17       7.560  29.025  -9.407  1.00  1.490          O  
ATOM    250  CB  ALA A  17       7.988  26.256  -7.601  1.00  2.230          C  
ATOM    251  H   ALA A  17       7.874  29.310  -7.159  1.00  2.060          H  
ATOM    252  HA  ALA A  17       9.779  27.321  -8.019  1.00  1.850          H  
ATOM    253 1HB  ALA A  17       8.189  25.543  -8.348  1.00  2.670          H  
ATOM    254 2HB  ALA A  17       8.303  25.862  -6.641  1.00  2.670          H  
ATOM    255 3HB  ALA A  17       6.937  26.494  -7.561  1.00  2.670          H  
ATOM    256  N   SER A  18       8.667  27.322 -10.407  1.00  1.680          N  
ATOM    257  CA  SER A  18       8.180  27.682 -11.742  1.00  1.670          C  
ATOM    258  C   SER A  18       8.268  26.566 -12.792  1.00  1.640          C  
ATOM    259  O   SER A  18       9.178  25.731 -12.790  1.00  1.760          O  
ATOM    260  CB  SER A  18       8.923  28.912 -12.247  1.00  2.340          C  
ATOM    261  OG  SER A  18      10.293  28.660 -12.438  1.00  2.340          O  
ATOM    262  H   SER A  18       9.274  26.505 -10.290  1.00  2.020          H  
ATOM    263  HA  SER A  18       7.135  27.959 -11.651  1.00  2.000          H  
ATOM    264 1HB  SER A  18       8.482  29.218 -13.193  1.00  2.810          H  
ATOM    265 2HB  SER A  18       8.798  29.738 -11.551  1.00  2.810          H  
ATOM    266  HG  SER A  18      10.714  29.541 -12.607  1.00  2.810          H  
ATOM    267  N   VAL A  19       7.335  26.611 -13.742  1.00  1.570          N  
ATOM    268  CA  VAL A  19       7.321  25.730 -14.912  1.00  1.630          C  
ATOM    269  C   VAL A  19       8.051  26.430 -16.040  1.00  1.600          C  
ATOM    270  O   VAL A  19       7.794  27.604 -16.274  1.00  1.490          O  
ATOM    271  CB  VAL A  19       5.882  25.403 -15.285  1.00  2.260          C  
ATOM    272  CG1 VAL A  19       5.842  24.640 -16.578  1.00  2.260          C  
ATOM    273  CG2 VAL A  19       5.233  24.604 -14.145  1.00  2.260          C  
ATOM    274  H   VAL A  19       6.598  27.323 -13.650  1.00  1.880          H  
ATOM    275  HA  VAL A  19       7.844  24.807 -14.675  1.00  1.960          H  
ATOM    276  HB  VAL A  19       5.356  26.290 -15.403  1.00  2.710          H  
ATOM    277 1HG1 VAL A  19       4.821  24.469 -16.830  1.00  2.710          H  
ATOM    278 2HG1 VAL A  19       6.288  25.236 -17.357  1.00  2.710          H  
ATOM    279 3HG1 VAL A  19       6.380  23.698 -16.496  1.00  2.710          H  
ATOM    280 1HG2 VAL A  19       4.206  24.377 -14.389  1.00  2.710          H  
ATOM    281 2HG2 VAL A  19       5.767  23.689 -14.006  1.00  2.710          H  
ATOM    282 3HG2 VAL A  19       5.264  25.184 -13.224  1.00  2.710          H  
ATOM    283  N   ILE A  20       8.999  25.766 -16.714  1.00  1.840          N  
ATOM    284  CA  ILE A  20       9.778  26.507 -17.708  1.00  1.940          C  
ATOM    285  C   ILE A  20       9.803  26.010 -19.158  1.00  2.120          C  
ATOM    286  O   ILE A  20      10.194  24.879 -19.452  1.00  2.450          O  
ATOM    287  CB  ILE A  20      11.233  26.640 -17.201  1.00  2.680          C  
ATOM    288  CG1 ILE A  20      11.222  27.409 -15.842  1.00  2.680          C  
ATOM    289  CG2 ILE A  20      12.090  27.383 -18.241  1.00  2.680          C  
ATOM    290  CD1 ILE A  20      12.526  27.449 -15.091  1.00  2.680          C  
ATOM    291  H   ILE A  20       9.182  24.767 -16.557  1.00  2.210          H  
ATOM    292  HA  ILE A  20       9.375  27.506 -17.739  1.00  2.330          H  
ATOM    293  HB  ILE A  20      11.648  25.645 -17.019  1.00  3.210          H  
ATOM    294 1HG1 ILE A  20      10.895  28.417 -16.043  1.00  3.210          H  
ATOM    295 2HG1 ILE A  20      10.519  26.945 -15.169  1.00  3.210          H  
ATOM    296 1HG2 ILE A  20      13.106  27.483 -17.885  1.00  3.210          H  
ATOM    297 2HG2 ILE A  20      12.106  26.835 -19.173  1.00  3.210          H  
ATOM    298 3HG2 ILE A  20      11.655  28.369 -18.396  1.00  3.210          H  
ATOM    299 1HD1 ILE A  20      12.377  28.006 -14.162  1.00  3.210          H  
ATOM    300 2HD1 ILE A  20      12.842  26.431 -14.856  1.00  3.210          H  
ATOM    301 3HD1 ILE A  20      13.293  27.941 -15.675  1.00  3.210          H  
ATOM    302  N   GLU A  21       9.446  26.911 -20.079  1.00  2.070          N  
ATOM    303  CA  GLU A  21       9.533  26.617 -21.511  1.00  2.400          C  
ATOM    304  C   GLU A  21      10.626  27.477 -22.129  1.00  2.640          C  
ATOM    305  O   GLU A  21      10.444  28.684 -22.291  1.00  2.560          O  
ATOM    306  CB  GLU A  21       8.216  26.876 -22.248  1.00  3.230          C  
ATOM    307  CG  GLU A  21       8.269  26.505 -23.729  1.00  3.230          C  
ATOM    308  CD  GLU A  21       6.963  26.678 -24.450  1.00  3.230          C  
ATOM    309  OE1 GLU A  21       6.006  27.081 -23.834  1.00  3.230          O  
ATOM    310  OE2 GLU A  21       6.922  26.399 -25.627  1.00  3.230          O  
ATOM    311  H   GLU A  21       9.115  27.824 -19.741  1.00  2.480          H  
ATOM    312  HA  GLU A  21       9.806  25.570 -21.645  1.00  2.880          H  
ATOM    313 1HB  GLU A  21       7.430  26.312 -21.807  1.00  3.870          H  
ATOM    314 2HB  GLU A  21       7.954  27.929 -22.167  1.00  3.870          H  
ATOM    315 1HG  GLU A  21       9.017  27.126 -24.224  1.00  3.870          H  
ATOM    316 2HG  GLU A  21       8.589  25.467 -23.812  1.00  3.870          H  
ATOM    317  N   THR A  22      11.759  26.863 -22.462  1.00  3.110          N  
ATOM    318  CA  THR A  22      12.918  27.566 -23.030  1.00  3.480          C  
ATOM    319  C   THR A  22      13.187  28.917 -22.348  1.00  3.380          C  
ATOM    320  O   THR A  22      13.393  29.931 -23.020  1.00  3.500          O  
ATOM    321  CB  THR A  22      12.777  27.791 -24.554  1.00  4.720          C  
ATOM    322  OG1 THR A  22      11.741  28.723 -24.809  1.00  4.720          O  
ATOM    323  CG2 THR A  22      12.427  26.484 -25.240  1.00  4.720          C  
ATOM    324  H   THR A  22      11.821  25.867 -22.306  1.00  3.730          H  
ATOM    325  HA  THR A  22      13.799  26.943 -22.872  1.00  4.180          H  
ATOM    326  HB  THR A  22      13.715  28.175 -24.956  1.00  5.670          H  
ATOM    327  HG1 THR A  22      12.010  29.582 -24.423  1.00  5.670          H  
ATOM    328 1HG2 THR A  22      12.327  26.656 -26.310  1.00  5.670          H  
ATOM    329 2HG2 THR A  22      13.215  25.756 -25.060  1.00  5.670          H  
ATOM    330 3HG2 THR A  22      11.485  26.105 -24.849  1.00  5.670          H  
ATOM    331  N   GLY A  23      13.157  28.920 -21.013  1.00  3.350          N  
ATOM    332  CA  GLY A  23      13.420  30.092 -20.175  1.00  3.520          C  
ATOM    333  C   GLY A  23      12.181  30.875 -19.708  1.00  3.130          C  
ATOM    334  O   GLY A  23      12.285  31.711 -18.808  1.00  3.470          O  
ATOM    335  H   GLY A  23      12.972  28.039 -20.560  1.00  4.020          H  
ATOM    336 1HA  GLY A  23      13.983  29.771 -19.298  1.00  4.220          H  
ATOM    337 2HA  GLY A  23      14.076  30.769 -20.721  1.00  4.220          H  
ATOM    338  N   LYS A  24      11.013  30.612 -20.282  1.00  2.600          N  
ATOM    339  CA  LYS A  24       9.794  31.316 -19.886  1.00  2.360          C  
ATOM    340  C   LYS A  24       9.148  30.661 -18.677  1.00  2.050          C  
ATOM    341  O   LYS A  24       8.757  29.493 -18.736  1.00  1.830          O  
ATOM    342  CB  LYS A  24       8.799  31.343 -21.051  1.00  3.400          C  
ATOM    343  CG  LYS A  24       7.503  32.130 -20.800  1.00  3.400          C  
ATOM    344  CD  LYS A  24       6.622  32.133 -22.057  1.00  3.400          C  
ATOM    345  CE  LYS A  24       5.334  32.921 -21.858  1.00  3.400          C  
ATOM    346  NZ  LYS A  24       4.489  32.912 -23.091  1.00  3.400          N  
ATOM    347  H   LYS A  24      10.959  29.919 -21.031  1.00  3.120          H  
ATOM    348  HA  LYS A  24      10.054  32.340 -19.617  1.00  2.830          H  
ATOM    349 1HB  LYS A  24       9.289  31.765 -21.928  1.00  4.080          H  
ATOM    350 2HB  LYS A  24       8.522  30.317 -21.307  1.00  4.080          H  
ATOM    351 1HG  LYS A  24       6.947  31.666 -19.977  1.00  4.080          H  
ATOM    352 2HG  LYS A  24       7.743  33.155 -20.520  1.00  4.080          H  
ATOM    353 1HD  LYS A  24       7.180  32.567 -22.888  1.00  4.080          H  
ATOM    354 2HD  LYS A  24       6.369  31.101 -22.313  1.00  4.080          H  
ATOM    355 1HE  LYS A  24       4.767  32.484 -21.040  1.00  4.080          H  
ATOM    356 2HE  LYS A  24       5.580  33.952 -21.606  1.00  4.080          H  
ATOM    357 1HZ  LYS A  24       3.645  33.443 -22.928  1.00  4.080          H  
ATOM    358 2HZ  LYS A  24       5.003  33.327 -23.857  1.00  4.080          H  
ATOM    359 3HZ  LYS A  24       4.246  31.959 -23.329  1.00  4.080          H  
ATOM    360  N   GLU A  25       9.031  31.412 -17.580  1.00  2.160          N  
ATOM    361  CA  GLU A  25       8.461  30.881 -16.342  1.00  1.970          C  
ATOM    362  C   GLU A  25       6.940  31.000 -16.273  1.00  1.860          C  
ATOM    363  O   GLU A  25       6.382  32.082 -16.473  1.00  2.210          O  
ATOM    364  CB  GLU A  25       9.079  31.583 -15.134  1.00  2.830          C  
ATOM    365  CG  GLU A  25      10.550  31.268 -14.921  1.00  2.830          C  
ATOM    366  CD  GLU A  25      11.136  31.938 -13.724  1.00  2.830          C  
ATOM    367  OE1 GLU A  25      11.291  33.135 -13.739  1.00  2.830          O  
ATOM    368  OE2 GLU A  25      11.400  31.245 -12.766  1.00  2.830          O  
ATOM    369  H   GLU A  25       9.371  32.364 -17.602  1.00  2.590          H  
ATOM    370  HA  GLU A  25       8.719  29.827 -16.283  1.00  2.360          H  
ATOM    371 1HB  GLU A  25       8.987  32.660 -15.261  1.00  3.400          H  
ATOM    372 2HB  GLU A  25       8.531  31.317 -14.237  1.00  3.400          H  
ATOM    373 1HG  GLU A  25      10.644  30.208 -14.779  1.00  3.400          H  
ATOM    374 2HG  GLU A  25      11.114  31.540 -15.815  1.00  3.400          H  
ATOM    375  N   LEU A  26       6.286  29.891 -15.946  1.00  1.540          N  
ATOM    376  CA  LEU A  26       4.840  29.838 -15.821  1.00  1.660          C  
ATOM    377  C   LEU A  26       4.403  29.527 -14.377  1.00  1.710          C  
ATOM    378  O   LEU A  26       5.092  28.822 -13.620  1.00  1.670          O  
ATOM    379  CB  LEU A  26       4.310  28.797 -16.795  1.00  2.280          C  
ATOM    380  CG  LEU A  26       4.740  28.957 -18.265  1.00  2.280          C  
ATOM    381  CD1 LEU A  26       4.248  27.754 -19.023  1.00  2.280          C  
ATOM    382  CD2 LEU A  26       4.203  30.253 -18.869  1.00  2.280          C  
ATOM    383  H   LEU A  26       6.827  29.037 -15.838  1.00  1.850          H  
ATOM    384  HA  LEU A  26       4.433  30.812 -16.078  1.00  1.990          H  
ATOM    385 1HB  LEU A  26       4.657  27.872 -16.500  1.00  2.730          H  
ATOM    386 2HB  LEU A  26       3.224  28.794 -16.748  1.00  2.730          H  
ATOM    387  HG  LEU A  26       5.837  28.962 -18.323  1.00  2.730          H  
ATOM    388 1HD1 LEU A  26       4.573  27.826 -20.062  1.00  2.730          H  
ATOM    389 2HD1 LEU A  26       4.666  26.857 -18.572  1.00  2.730          H  
ATOM    390 3HD1 LEU A  26       3.167  27.707 -18.986  1.00  2.730          H  
ATOM    391 1HD2 LEU A  26       4.529  30.318 -19.904  1.00  2.730          H  
ATOM    392 2HD2 LEU A  26       3.115  30.257 -18.829  1.00  2.730          H  
ATOM    393 3HD2 LEU A  26       4.590  31.112 -18.324  1.00  2.730          H  
ATOM    394  N   SER A  27       3.235  30.064 -14.022  1.00  2.000          N  
ATOM    395  CA  SER A  27       2.576  29.966 -12.715  1.00  2.150          C  
ATOM    396  C   SER A  27       1.830  28.665 -12.394  1.00  2.040          C  
ATOM    397  O   SER A  27       1.676  27.772 -13.239  1.00  1.880          O  
ATOM    398  CB  SER A  27       1.625  31.137 -12.584  1.00  2.950          C  
ATOM    399  OG  SER A  27       0.592  31.042 -13.524  1.00  2.950          O  
ATOM    400  H   SER A  27       2.745  30.616 -14.714  1.00  2.400          H  
ATOM    401  HA  SER A  27       3.352  30.082 -11.956  1.00  2.580          H  
ATOM    402 1HB  SER A  27       1.202  31.160 -11.582  1.00  3.540          H  
ATOM    403 2HB  SER A  27       2.170  32.067 -12.730  1.00  3.540          H  
ATOM    404  HG  SER A  27       0.005  31.788 -13.355  1.00  3.540          H  
ATOM    405  N   THR A  28       1.389  28.584 -11.134  1.00  2.250          N  
ATOM    406  CA  THR A  28       0.658  27.444 -10.588  1.00  2.310          C  
ATOM    407  C   THR A  28      -0.565  27.101 -11.426  1.00  2.210          C  
ATOM    408  O   THR A  28      -1.314  27.970 -11.882  1.00  2.290          O  
ATOM    409  CB  THR A  28       0.252  27.729  -9.113  1.00  3.210          C  
ATOM    410  OG1 THR A  28      -0.361  26.552  -8.515  1.00  3.210          O  
ATOM    411  CG2 THR A  28      -0.715  28.895  -9.051  1.00  3.210          C  
ATOM    412  H   THR A  28       1.588  29.356 -10.520  1.00  2.700          H  
ATOM    413  HA  THR A  28       1.299  26.571 -10.608  1.00  2.770          H  
ATOM    414  HB  THR A  28       1.124  27.997  -8.551  1.00  3.850          H  
ATOM    415  HG1 THR A  28      -0.723  26.804  -7.654  1.00  3.850          H  
ATOM    416 1HG2 THR A  28      -0.969  29.087  -8.011  1.00  3.850          H  
ATOM    417 2HG2 THR A  28      -0.251  29.779  -9.479  1.00  3.850          H  
ATOM    418 3HG2 THR A  28      -1.611  28.681  -9.590  1.00  3.850          H  
ATOM    419  N   TYR A  29      -0.757  25.798 -11.596  1.00  2.310          N  
ATOM    420  CA  TYR A  29      -1.813  25.121 -12.339  1.00  2.400          C  
ATOM    421  C   TYR A  29      -1.698  25.258 -13.851  1.00  2.040          C  
ATOM    422  O   TYR A  29      -2.637  24.903 -14.567  1.00  2.240          O  
ATOM    423  CB  TYR A  29      -3.202  25.593 -11.905  1.00  3.320          C  
ATOM    424  CG  TYR A  29      -3.433  25.528 -10.422  1.00  3.320          C  
ATOM    425  CD1 TYR A  29      -3.587  26.698  -9.716  1.00  3.320          C  
ATOM    426  CD2 TYR A  29      -3.471  24.312  -9.764  1.00  3.320          C  
ATOM    427  CE1 TYR A  29      -3.777  26.670  -8.362  1.00  3.320          C  
ATOM    428  CE2 TYR A  29      -3.668  24.282  -8.404  1.00  3.320          C  
ATOM    429  CZ  TYR A  29      -3.819  25.460  -7.704  1.00  3.320          C  
ATOM    430  OH  TYR A  29      -4.009  25.451  -6.345  1.00  3.320          O  
ATOM    431  H   TYR A  29      -0.077  25.171 -11.169  1.00  2.770          H  
ATOM    432  HA  TYR A  29      -1.734  24.059 -12.114  1.00  2.880          H  
ATOM    433 1HB  TYR A  29      -3.371  26.616 -12.239  1.00  3.990          H  
ATOM    434 2HB  TYR A  29      -3.954  24.970 -12.388  1.00  3.990          H  
ATOM    435  HD1 TYR A  29      -3.553  27.652 -10.241  1.00  3.990          H  
ATOM    436  HD2 TYR A  29      -3.344  23.381 -10.317  1.00  3.990          H  
ATOM    437  HE1 TYR A  29      -3.895  27.602  -7.812  1.00  3.990          H  
ATOM    438  HE2 TYR A  29      -3.702  23.325  -7.883  1.00  3.990          H  
ATOM    439  HH  TYR A  29      -4.088  24.544  -6.035  1.00  3.990          H  
ATOM    440  N   THR A  30      -0.551  25.729 -14.349  1.00  1.680          N  
ATOM    441  CA  THR A  30      -0.346  25.727 -15.784  1.00  1.450          C  
ATOM    442  C   THR A  30      -0.279  24.278 -16.227  1.00  1.360          C  
ATOM    443  O   THR A  30       0.186  23.417 -15.466  1.00  1.460          O  
ATOM    444  CB  THR A  30       0.918  26.476 -16.222  1.00  2.120          C  
ATOM    445  OG1 THR A  30       0.906  26.593 -17.647  1.00  2.120          O  
ATOM    446  CG2 THR A  30       2.166  25.714 -15.804  1.00  2.120          C  
ATOM    447  H   THR A  30       0.179  26.104 -13.737  1.00  2.020          H  
ATOM    448  HA  THR A  30      -1.203  26.197 -16.267  1.00  1.740          H  
ATOM    449  HB  THR A  30       0.927  27.470 -15.770  1.00  2.550          H  
ATOM    450  HG1 THR A  30       1.564  27.232 -17.915  1.00  2.550          H  
ATOM    451 1HG2 THR A  30       3.032  26.258 -16.126  1.00  2.550          H  
ATOM    452 2HG2 THR A  30       2.179  25.617 -14.718  1.00  2.550          H  
ATOM    453 3HG2 THR A  30       2.188  24.725 -16.256  1.00  2.550          H  
ATOM    454  N   ASN A  31      -0.770  24.016 -17.431  1.00  1.370          N  
ATOM    455  CA  ASN A  31      -0.805  22.690 -18.046  1.00  1.490          C  
ATOM    456  C   ASN A  31       0.515  22.463 -18.796  1.00  1.390          C  
ATOM    457  O   ASN A  31       0.793  23.156 -19.779  1.00  1.510          O  
ATOM    458  CB  ASN A  31      -2.052  22.629 -18.915  1.00  2.040          C  
ATOM    459  CG  ASN A  31      -2.438  21.306 -19.474  1.00  2.040          C  
ATOM    460  OD1 ASN A  31      -1.648  20.384 -19.695  1.00  2.040          O  
ATOM    461  ND2 ASN A  31      -3.747  21.221 -19.681  1.00  2.040          N  
ATOM    462  H   ASN A  31      -1.120  24.804 -17.960  1.00  1.640          H  
ATOM    463  HA  ASN A  31      -0.864  21.927 -17.278  1.00  1.790          H  
ATOM    464 1HB  ASN A  31      -2.895  22.998 -18.331  1.00  2.450          H  
ATOM    465 2HB  ASN A  31      -1.925  23.317 -19.751  1.00  2.450          H  
ATOM    466 1HD2 ASN A  31      -4.217  20.377 -20.026  1.00  2.450          H  
ATOM    467 2HD2 ASN A  31      -4.332  22.004 -19.471  1.00  2.450          H  
ATOM    468  N   VAL A  32       1.356  21.573 -18.269  1.00  1.340          N  
ATOM    469  CA  VAL A  32       2.702  21.335 -18.776  1.00  1.340          C  
ATOM    470  C   VAL A  32       2.707  20.452 -20.013  1.00  1.340          C  
ATOM    471  O   VAL A  32       2.082  19.392 -20.038  1.00  1.430          O  
ATOM    472  CB  VAL A  32       3.567  20.703 -17.671  1.00  1.880          C  
ATOM    473  CG1 VAL A  32       4.958  20.368 -18.168  1.00  1.880          C  
ATOM    474  CG2 VAL A  32       3.666  21.651 -16.586  1.00  1.880          C  
ATOM    475  H   VAL A  32       1.048  21.018 -17.469  1.00  1.610          H  
ATOM    476  HA  VAL A  32       3.133  22.299 -19.038  1.00  1.610          H  
ATOM    477  HB  VAL A  32       3.105  19.779 -17.327  1.00  2.250          H  
ATOM    478 1HG1 VAL A  32       5.554  19.946 -17.366  1.00  2.250          H  
ATOM    479 2HG1 VAL A  32       4.915  19.647 -18.988  1.00  2.250          H  
ATOM    480 3HG1 VAL A  32       5.427  21.273 -18.500  1.00  2.250          H  
ATOM    481 1HG2 VAL A  32       4.283  21.230 -15.819  1.00  2.250          H  
ATOM    482 2HG2 VAL A  32       4.109  22.509 -16.969  1.00  2.250          H  
ATOM    483 3HG2 VAL A  32       2.676  21.894 -16.193  1.00  2.250          H  
ATOM    484  N   THR A  33       3.419  20.885 -21.042  1.00  1.420          N  
ATOM    485  CA  THR A  33       3.455  20.123 -22.276  1.00  1.520          C  
ATOM    486  C   THR A  33       4.614  19.158 -22.382  1.00  1.390          C  
ATOM    487  O   THR A  33       5.450  19.019 -21.477  1.00  1.390          O  
ATOM    488  CB  THR A  33       3.457  21.031 -23.517  1.00  2.090          C  
ATOM    489  OG1 THR A  33       3.236  20.213 -24.685  1.00  2.090          O  
ATOM    490  CG2 THR A  33       4.793  21.778 -23.658  1.00  2.090          C  
ATOM    491  H   THR A  33       3.932  21.759 -20.939  1.00  1.700          H  
ATOM    492  HA  THR A  33       2.541  19.530 -22.323  1.00  1.820          H  
ATOM    493  HB  THR A  33       2.647  21.755 -23.431  1.00  2.510          H  
ATOM    494  HG1 THR A  33       3.000  20.781 -25.430  1.00  2.510          H  
ATOM    495 1HG2 THR A  33       4.760  22.409 -24.544  1.00  2.510          H  
ATOM    496 2HG2 THR A  33       4.956  22.396 -22.792  1.00  2.510          H  
ATOM    497 3HG2 THR A  33       5.621  21.076 -23.757  1.00  2.510          H  
ATOM    498  N   GLU A  34       4.633  18.470 -23.505  1.00  1.420          N  
ATOM    499  CA  GLU A  34       5.606  17.436 -23.768  1.00  1.410          C  
ATOM    500  C   GLU A  34       7.022  17.987 -23.757  1.00  1.430          C  
ATOM    501  O   GLU A  34       7.339  18.922 -24.493  1.00  1.740          O  
ATOM    502  CB  GLU A  34       5.290  16.815 -25.126  1.00  1.980          C  
ATOM    503  CG  GLU A  34       3.935  16.088 -25.182  1.00  1.980          C  
ATOM    504  CD  GLU A  34       3.681  15.400 -26.492  1.00  1.980          C  
ATOM    505  OE1 GLU A  34       4.559  15.398 -27.322  1.00  1.980          O  
ATOM    506  OE2 GLU A  34       2.594  14.902 -26.677  1.00  1.980          O  
ATOM    507  H   GLU A  34       3.923  18.698 -24.201  1.00  1.700          H  
ATOM    508  HA  GLU A  34       5.526  16.675 -22.988  1.00  1.690          H  
ATOM    509 1HB  GLU A  34       5.272  17.602 -25.881  1.00  2.370          H  
ATOM    510 2HB  GLU A  34       6.066  16.132 -25.396  1.00  2.370          H  
ATOM    511 1HG  GLU A  34       3.875  15.365 -24.378  1.00  2.370          H  
ATOM    512 2HG  GLU A  34       3.147  16.822 -25.019  1.00  2.370          H  
ATOM    513  N   LYS A  35       7.897  17.325 -22.994  1.00  1.460          N  
ATOM    514  CA  LYS A  35       9.312  17.650 -22.844  1.00  1.580          C  
ATOM    515  C   LYS A  35       9.569  19.004 -22.184  1.00  1.510          C  
ATOM    516  O   LYS A  35      10.674  19.543 -22.284  1.00  1.820          O  
ATOM    517  CB  LYS A  35      10.030  17.613 -24.195  1.00  2.160          C  
ATOM    518  CG  LYS A  35       9.897  16.302 -24.935  1.00  2.160          C  
ATOM    519  CD  LYS A  35      10.706  16.313 -26.213  1.00  2.160          C  
ATOM    520  CE  LYS A  35      10.542  15.019 -26.992  1.00  2.160          C  
ATOM    521  NZ  LYS A  35      11.319  15.037 -28.264  1.00  2.160          N  
ATOM    522  H   LYS A  35       7.558  16.569 -22.389  1.00  1.750          H  
ATOM    523  HA  LYS A  35       9.752  16.887 -22.208  1.00  1.900          H  
ATOM    524 1HB  LYS A  35       9.682  18.417 -24.840  1.00  2.600          H  
ATOM    525 2HB  LYS A  35      11.094  17.778 -24.029  1.00  2.600          H  
ATOM    526 1HG  LYS A  35      10.221  15.482 -24.297  1.00  2.600          H  
ATOM    527 2HG  LYS A  35       8.856  16.159 -25.186  1.00  2.600          H  
ATOM    528 1HD  LYS A  35      10.376  17.146 -26.835  1.00  2.600          H  
ATOM    529 2HD  LYS A  35      11.759  16.456 -25.972  1.00  2.600          H  
ATOM    530 1HE  LYS A  35      10.885  14.186 -26.379  1.00  2.600          H  
ATOM    531 2HE  LYS A  35       9.487  14.875 -27.226  1.00  2.600          H  
ATOM    532 1HZ  LYS A  35      11.184  14.163 -28.754  1.00  2.600          H  
ATOM    533 2HZ  LYS A  35      11.000  15.800 -28.846  1.00  2.600          H  
ATOM    534 3HZ  LYS A  35      12.301  15.159 -28.059  1.00  2.600          H  
ATOM    535  N   GLN A  36       8.577  19.529 -21.473  1.00  1.310          N  
ATOM    536  CA  GLN A  36       8.740  20.759 -20.723  1.00  1.280          C  
ATOM    537  C   GLN A  36       9.194  20.427 -19.309  1.00  1.100          C  
ATOM    538  O   GLN A  36       8.647  19.517 -18.661  1.00  1.020          O  
ATOM    539  CB  GLN A  36       7.439  21.553 -20.737  1.00  1.800          C  
ATOM    540  CG  GLN A  36       7.458  22.892 -20.009  1.00  1.800          C  
ATOM    541  CD  GLN A  36       6.136  23.628 -20.156  1.00  1.800          C  
ATOM    542  OE1 GLN A  36       5.076  23.034 -20.382  1.00  1.800          O  
ATOM    543  NE2 GLN A  36       6.172  24.926 -20.039  1.00  1.800          N  
ATOM    544  H   GLN A  36       7.664  19.067 -21.460  1.00  1.570          H  
ATOM    545  HA  GLN A  36       9.516  21.360 -21.194  1.00  1.540          H  
ATOM    546 1HB  GLN A  36       7.181  21.760 -21.771  1.00  2.160          H  
ATOM    547 2HB  GLN A  36       6.655  20.943 -20.343  1.00  2.160          H  
ATOM    548 1HG  GLN A  36       7.648  22.730 -18.943  1.00  2.160          H  
ATOM    549 2HG  GLN A  36       8.242  23.513 -20.435  1.00  2.160          H  
ATOM    550 1HE2 GLN A  36       5.330  25.459 -20.140  1.00  2.160          H  
ATOM    551 2HE2 GLN A  36       7.045  25.397 -19.872  1.00  2.160          H  
ATOM    552  N   SER A  37      10.246  21.109 -18.863  1.00  1.120          N  
ATOM    553  CA  SER A  37      10.770  20.885 -17.532  1.00  1.020          C  
ATOM    554  C   SER A  37      10.062  21.738 -16.497  1.00  0.940          C  
ATOM    555  O   SER A  37       9.481  22.787 -16.813  1.00  1.080          O  
ATOM    556  CB  SER A  37      12.264  21.148 -17.507  1.00  1.470          C  
ATOM    557  OG  SER A  37      12.555  22.503 -17.732  1.00  1.470          O  
ATOM    558  H   SER A  37      10.687  21.812 -19.443  1.00  1.340          H  
ATOM    559  HA  SER A  37      10.612  19.844 -17.275  1.00  1.220          H  
ATOM    560 1HB  SER A  37      12.666  20.838 -16.542  1.00  1.760          H  
ATOM    561 2HB  SER A  37      12.745  20.538 -18.271  1.00  1.760          H  
ATOM    562  HG  SER A  37      13.513  22.569 -17.744  1.00  1.760          H  
ATOM    563  N   VAL A  38      10.152  21.290 -15.253  1.00  0.810          N  
ATOM    564  CA  VAL A  38       9.592  21.969 -14.104  1.00  0.760          C  
ATOM    565  C   VAL A  38      10.640  22.087 -12.975  1.00  0.650          C  
ATOM    566  O   VAL A  38      11.346  21.115 -12.674  1.00  0.600          O  
ATOM    567  CB  VAL A  38       8.339  21.197 -13.644  1.00  1.080          C  
ATOM    568  CG1 VAL A  38       7.745  21.868 -12.492  1.00  1.080          C  
ATOM    569  CG2 VAL A  38       7.323  21.078 -14.787  1.00  1.080          C  
ATOM    570  H   VAL A  38      10.626  20.394 -15.117  1.00  0.970          H  
ATOM    571  HA  VAL A  38       9.296  22.973 -14.402  1.00  0.910          H  
ATOM    572  HB  VAL A  38       8.633  20.208 -13.332  1.00  1.300          H  
ATOM    573 1HG1 VAL A  38       6.875  21.327 -12.169  1.00  1.300          H  
ATOM    574 2HG1 VAL A  38       8.467  21.900 -11.702  1.00  1.300          H  
ATOM    575 3HG1 VAL A  38       7.458  22.876 -12.759  1.00  1.300          H  
ATOM    576 1HG2 VAL A  38       6.459  20.527 -14.450  1.00  1.300          H  
ATOM    577 2HG2 VAL A  38       7.026  22.060 -15.100  1.00  1.300          H  
ATOM    578 3HG2 VAL A  38       7.755  20.551 -15.632  1.00  1.300          H  
ATOM    579  N   LYS A  39      10.764  23.282 -12.366  1.00  0.650          N  
ATOM    580  CA  LYS A  39      11.719  23.505 -11.266  1.00  0.560          C  
ATOM    581  C   LYS A  39      11.086  23.922  -9.933  1.00  0.570          C  
ATOM    582  O   LYS A  39      10.212  24.792  -9.879  1.00  0.690          O  
ATOM    583  CB  LYS A  39      12.735  24.583 -11.674  1.00  0.820          C  
ATOM    584  CG  LYS A  39      13.764  24.939 -10.577  1.00  0.820          C  
ATOM    585  CD  LYS A  39      14.790  25.940 -11.045  1.00  0.820          C  
ATOM    586  CE  LYS A  39      15.745  26.273  -9.906  1.00  0.820          C  
ATOM    587  NZ  LYS A  39      16.737  27.314 -10.286  1.00  0.820          N  
ATOM    588  H   LYS A  39      10.170  24.072 -12.649  1.00  0.780          H  
ATOM    589  HA  LYS A  39      12.243  22.570 -11.081  1.00  0.670          H  
ATOM    590 1HB  LYS A  39      13.276  24.257 -12.560  1.00  0.980          H  
ATOM    591 2HB  LYS A  39      12.197  25.500 -11.941  1.00  0.980          H  
ATOM    592 1HG  LYS A  39      13.241  25.411  -9.742  1.00  0.980          H  
ATOM    593 2HG  LYS A  39      14.260  24.048 -10.203  1.00  0.980          H  
ATOM    594 1HD  LYS A  39      15.351  25.532 -11.887  1.00  0.980          H  
ATOM    595 2HD  LYS A  39      14.287  26.854 -11.363  1.00  0.980          H  
ATOM    596 1HE  LYS A  39      15.165  26.630  -9.060  1.00  0.980          H  
ATOM    597 2HE  LYS A  39      16.276  25.369  -9.608  1.00  0.980          H  
ATOM    598 1HZ  LYS A  39      17.333  27.504  -9.491  1.00  0.980          H  
ATOM    599 2HZ  LYS A  39      17.294  26.992 -11.060  1.00  0.980          H  
ATOM    600 3HZ  LYS A  39      16.252  28.165 -10.550  1.00  0.980          H  
ATOM    601  N   THR A  40      11.605  23.367  -8.830  1.00  0.540          N  
ATOM    602  CA  THR A  40      11.136  23.731  -7.493  1.00  0.620          C  
ATOM    603  C   THR A  40      12.302  24.421  -6.734  1.00  0.650          C  
ATOM    604  O   THR A  40      13.395  23.853  -6.643  1.00  0.640          O  
ATOM    605  CB  THR A  40      10.665  22.437  -6.808  1.00  0.840          C  
ATOM    606  OG1 THR A  40       9.673  21.858  -7.596  1.00  0.840          O  
ATOM    607  CG2 THR A  40      10.047  22.707  -5.543  1.00  0.840          C  
ATOM    608  H   THR A  40      12.312  22.625  -8.912  1.00  0.650          H  
ATOM    609  HA  THR A  40      10.307  24.428  -7.570  1.00  0.740          H  
ATOM    610  HB  THR A  40      11.505  21.745  -6.683  1.00  1.000          H  
ATOM    611  HG1 THR A  40      10.060  21.611  -8.434  1.00  1.000          H  
ATOM    612 1HG2 THR A  40       9.709  21.774  -5.116  1.00  1.000          H  
ATOM    613 2HG2 THR A  40      10.743  23.151  -4.901  1.00  1.000          H  
ATOM    614 3HG2 THR A  40       9.201  23.374  -5.678  1.00  1.000          H  
ATOM    615  N   GLU A  41      12.090  25.629  -6.174  1.00  0.780          N  
ATOM    616  CA  GLU A  41      13.199  26.355  -5.518  1.00  0.910          C  
ATOM    617  C   GLU A  41      13.485  25.817  -4.122  1.00  0.840          C  
ATOM    618  O   GLU A  41      12.762  24.960  -3.635  1.00  0.820          O  
ATOM    619  CB  GLU A  41      12.875  27.849  -5.416  1.00  1.220          C  
ATOM    620  CG  GLU A  41      12.723  28.587  -6.752  1.00  1.220          C  
ATOM    621  CD  GLU A  41      14.022  28.741  -7.504  1.00  1.220          C  
ATOM    622  OE1 GLU A  41      15.058  28.551  -6.912  1.00  1.220          O  
ATOM    623  OE2 GLU A  41      13.980  29.053  -8.668  1.00  1.220          O  
ATOM    624  H   GLU A  41      11.172  26.087  -6.204  1.00  0.940          H  
ATOM    625  HA  GLU A  41      14.100  26.236  -6.121  1.00  1.090          H  
ATOM    626 1HB  GLU A  41      11.970  27.984  -4.837  1.00  1.470          H  
ATOM    627 2HB  GLU A  41      13.669  28.350  -4.870  1.00  1.470          H  
ATOM    628 1HG  GLU A  41      12.023  28.034  -7.376  1.00  1.470          H  
ATOM    629 2HG  GLU A  41      12.295  29.569  -6.562  1.00  1.470          H  
ATOM    630  N   SER A  42      14.508  26.345  -3.449  1.00  0.920          N  
ATOM    631  CA  SER A  42      14.871  25.833  -2.132  1.00  0.960          C  
ATOM    632  C   SER A  42      13.682  25.793  -1.182  1.00  0.880          C  
ATOM    633  O   SER A  42      12.901  26.741  -1.088  1.00  1.420          O  
ATOM    634  CB  SER A  42      15.967  26.693  -1.530  1.00  1.330          C  
ATOM    635  OG  SER A  42      17.141  26.629  -2.299  1.00  1.330          O  
ATOM    636  H   SER A  42      15.081  27.070  -3.864  1.00  1.100          H  
ATOM    637  HA  SER A  42      15.248  24.816  -2.253  1.00  1.150          H  
ATOM    638 1HB  SER A  42      15.625  27.725  -1.465  1.00  1.590          H  
ATOM    639 2HB  SER A  42      16.174  26.353  -0.517  1.00  1.590          H  
ATOM    640  HG  SER A  42      17.785  27.185  -1.847  1.00  1.590          H  
ATOM    641  N   GLU A  43      13.560  24.650  -0.495  1.00  1.060          N  
ATOM    642  CA  GLU A  43      12.514  24.310   0.481  1.00  1.180          C  
ATOM    643  C   GLU A  43      11.078  24.399  -0.063  1.00  1.060          C  
ATOM    644  O   GLU A  43      10.121  24.380   0.708  1.00  1.520          O  
ATOM    645  CB  GLU A  43      12.640  25.185   1.737  1.00  1.600          C  
ATOM    646  CG  GLU A  43      13.961  25.024   2.493  1.00  1.600          C  
ATOM    647  CD  GLU A  43      14.018  25.797   3.811  1.00  1.600          C  
ATOM    648  OE1 GLU A  43      13.129  26.573   4.079  1.00  1.600          O  
ATOM    649  OE2 GLU A  43      14.957  25.595   4.545  1.00  1.600          O  
ATOM    650  H   GLU A  43      14.272  23.951  -0.659  1.00  1.270          H  
ATOM    651  HA  GLU A  43      12.680  23.278   0.784  1.00  1.420          H  
ATOM    652 1HB  GLU A  43      12.534  26.234   1.465  1.00  1.920          H  
ATOM    653 2HB  GLU A  43      11.833  24.949   2.426  1.00  1.920          H  
ATOM    654 1HG  GLU A  43      14.115  23.966   2.701  1.00  1.920          H  
ATOM    655 2HG  GLU A  43      14.772  25.361   1.851  1.00  1.920          H  
ATOM    656  N   ALA A  44      10.928  24.431  -1.382  1.00  0.820          N  
ATOM    657  CA  ALA A  44       9.632  24.473  -2.037  1.00  0.720          C  
ATOM    658  C   ALA A  44       9.166  23.079  -2.420  1.00  0.570          C  
ATOM    659  O   ALA A  44       9.939  22.112  -2.346  1.00  0.640          O  
ATOM    660  CB  ALA A  44       9.701  25.383  -3.250  1.00  1.050          C  
ATOM    661  H   ALA A  44      11.753  24.488  -1.981  1.00  0.980          H  
ATOM    662  HA  ALA A  44       8.912  24.882  -1.336  1.00  0.860          H  
ATOM    663 1HB  ALA A  44       8.742  25.455  -3.740  1.00  1.260          H  
ATOM    664 2HB  ALA A  44      10.016  26.366  -2.936  1.00  1.260          H  
ATOM    665 3HB  ALA A  44      10.399  25.026  -3.944  1.00  1.260          H  
ATOM    666  N   VAL A  45       7.871  22.957  -2.733  1.00  0.540          N  
ATOM    667  CA  VAL A  45       7.281  21.695  -3.189  1.00  0.580          C  
ATOM    668  C   VAL A  45       6.302  21.880  -4.366  1.00  0.620          C  
ATOM    669  O   VAL A  45       5.386  22.724  -4.273  1.00  0.780          O  
ATOM    670  CB  VAL A  45       6.539  20.968  -2.029  1.00  0.800          C  
ATOM    671  CG1 VAL A  45       5.930  19.650  -2.534  1.00  0.800          C  
ATOM    672  CG2 VAL A  45       7.505  20.680  -0.870  1.00  0.800          C  
ATOM    673  H   VAL A  45       7.319  23.821  -2.759  1.00  0.650          H  
ATOM    674  HA  VAL A  45       8.091  21.049  -3.519  1.00  0.700          H  
ATOM    675  HB  VAL A  45       5.727  21.592  -1.679  1.00  0.960          H  
ATOM    676 1HG1 VAL A  45       5.408  19.154  -1.714  1.00  0.960          H  
ATOM    677 2HG1 VAL A  45       5.225  19.828  -3.342  1.00  0.960          H  
ATOM    678 3HG1 VAL A  45       6.733  19.008  -2.894  1.00  0.960          H  
ATOM    679 1HG2 VAL A  45       6.974  20.172  -0.065  1.00  0.960          H  
ATOM    680 2HG2 VAL A  45       8.311  20.046  -1.230  1.00  0.960          H  
ATOM    681 3HG2 VAL A  45       7.924  21.587  -0.497  1.00  0.960          H  
ATOM    682  N   LEU A  46       6.480  21.067  -5.431  1.00  0.580          N  
ATOM    683  CA  LEU A  46       5.566  21.032  -6.592  1.00  0.620          C  
ATOM    684  C   LEU A  46       5.009  19.655  -6.939  1.00  0.660          C  
ATOM    685  O   LEU A  46       5.762  18.690  -7.050  1.00  0.800          O  
ATOM    686  CB  LEU A  46       6.237  21.471  -7.901  1.00  0.850          C  
ATOM    687  CG  LEU A  46       6.737  22.868  -8.076  1.00  0.850          C  
ATOM    688  CD1 LEU A  46       7.384  22.957  -9.418  1.00  0.850          C  
ATOM    689  CD2 LEU A  46       5.642  23.737  -7.997  1.00  0.850          C  
ATOM    690  H   LEU A  46       7.287  20.435  -5.407  1.00  0.700          H  
ATOM    691  HA  LEU A  46       4.707  21.660  -6.369  1.00  0.740          H  
ATOM    692 1HB  LEU A  46       7.088  20.818  -8.065  1.00  1.020          H  
ATOM    693 2HB  LEU A  46       5.528  21.285  -8.698  1.00  1.020          H  
ATOM    694  HG  LEU A  46       7.470  23.124  -7.323  1.00  1.020          H  
ATOM    695 1HD1 LEU A  46       7.742  23.939  -9.632  1.00  1.020          H  
ATOM    696 2HD1 LEU A  46       8.199  22.279  -9.468  1.00  1.020          H  
ATOM    697 3HD1 LEU A  46       6.656  22.699 -10.144  1.00  1.020          H  
ATOM    698 1HD2 LEU A  46       5.929  24.722  -8.169  1.00  1.020          H  
ATOM    699 2HD2 LEU A  46       4.927  23.451  -8.729  1.00  1.020          H  
ATOM    700 3HD2 LEU A  46       5.237  23.657  -7.029  1.00  1.020          H  
ATOM    701  N   ASP A  47       3.699  19.583  -7.218  1.00  0.620          N  
ATOM    702  CA  ASP A  47       3.092  18.324  -7.681  1.00  0.690          C  
ATOM    703  C   ASP A  47       2.799  18.331  -9.172  1.00  0.610          C  
ATOM    704  O   ASP A  47       1.908  19.060  -9.632  1.00  0.600          O  
ATOM    705  CB  ASP A  47       1.803  17.962  -6.939  1.00  0.940          C  
ATOM    706  CG  ASP A  47       2.039  17.497  -5.530  1.00  0.940          C  
ATOM    707  OD1 ASP A  47       3.167  17.281  -5.192  1.00  0.940          O  
ATOM    708  OD2 ASP A  47       1.093  17.286  -4.805  1.00  0.940          O  
ATOM    709  H   ASP A  47       3.124  20.420  -7.088  1.00  0.740          H  
ATOM    710  HA  ASP A  47       3.801  17.517  -7.505  1.00  0.830          H  
ATOM    711 1HB  ASP A  47       1.151  18.828  -6.908  1.00  1.130          H  
ATOM    712 2HB  ASP A  47       1.283  17.175  -7.492  1.00  1.130          H  
ATOM    713  N   LEU A  48       3.533  17.504  -9.917  1.00  0.640          N  
ATOM    714  CA  LEU A  48       3.435  17.453 -11.367  1.00  0.610          C  
ATOM    715  C   LEU A  48       2.516  16.343 -11.823  1.00  0.600          C  
ATOM    716  O   LEU A  48       2.831  15.151 -11.697  1.00  0.720          O  
ATOM    717  CB  LEU A  48       4.815  17.145 -11.961  1.00  0.870          C  
ATOM    718  CG  LEU A  48       5.896  18.242 -12.048  1.00  0.870          C  
ATOM    719  CD1 LEU A  48       6.071  18.933 -10.679  1.00  0.870          C  
ATOM    720  CD2 LEU A  48       7.197  17.544 -12.455  1.00  0.870          C  
ATOM    721  H   LEU A  48       4.250  16.923  -9.472  1.00  0.770          H  
ATOM    722  HA  LEU A  48       3.038  18.391 -11.734  1.00  0.730          H  
ATOM    723 1HB  LEU A  48       5.237  16.375 -11.371  1.00  1.040          H  
ATOM    724 2HB  LEU A  48       4.666  16.738 -12.950  1.00  1.040          H  
ATOM    725  HG  LEU A  48       5.641  18.980 -12.788  1.00  1.040          H  
ATOM    726 1HD1 LEU A  48       6.861  19.658 -10.723  1.00  1.040          H  
ATOM    727 2HD1 LEU A  48       5.170  19.432 -10.395  1.00  1.040          H  
ATOM    728 3HD1 LEU A  48       6.313  18.188  -9.932  1.00  1.040          H  
ATOM    729 1HD2 LEU A  48       7.996  18.252 -12.527  1.00  1.040          H  
ATOM    730 2HD2 LEU A  48       7.447  16.798 -11.695  1.00  1.040          H  
ATOM    731 3HD2 LEU A  48       7.063  17.056 -13.416  1.00  1.040          H  
ATOM    732  N   THR A  49       1.363  16.725 -12.335  1.00  0.540          N  
ATOM    733  CA  THR A  49       0.389  15.756 -12.778  1.00  0.600          C  
ATOM    734  C   THR A  49       0.881  15.208 -14.102  1.00  0.650          C  
ATOM    735  O   THR A  49       1.431  15.950 -14.911  1.00  0.950          O  
ATOM    736  CB  THR A  49      -1.000  16.406 -12.938  1.00  0.820          C  
ATOM    737  OG1 THR A  49      -1.407  16.963 -11.684  1.00  0.820          O  
ATOM    738  CG2 THR A  49      -2.030  15.390 -13.400  1.00  0.820          C  
ATOM    739  H   THR A  49       1.117  17.718 -12.408  1.00  0.650          H  
ATOM    740  HA  THR A  49       0.326  14.938 -12.058  1.00  0.720          H  
ATOM    741  HB  THR A  49      -0.943  17.192 -13.655  1.00  0.980          H  
ATOM    742  HG1 THR A  49      -0.927  17.808 -11.577  1.00  0.980          H  
ATOM    743 1HG2 THR A  49      -2.994  15.885 -13.501  1.00  0.980          H  
ATOM    744 2HG2 THR A  49      -1.751  14.971 -14.365  1.00  0.980          H  
ATOM    745 3HG2 THR A  49      -2.106  14.589 -12.667  1.00  0.980          H  
ATOM    746  N   SER A  50       0.731  13.910 -14.330  1.00  0.600          N  
ATOM    747  CA  SER A  50       1.119  13.368 -15.629  1.00  0.880          C  
ATOM    748  C   SER A  50       0.150  12.318 -16.121  1.00  0.890          C  
ATOM    749  O   SER A  50      -0.835  12.002 -15.452  1.00  1.170          O  
ATOM    750  CB  SER A  50       2.496  12.769 -15.599  1.00  1.120          C  
ATOM    751  OG  SER A  50       2.904  12.440 -16.906  1.00  1.120          O  
ATOM    752  H   SER A  50       0.321  13.310 -13.606  1.00  0.720          H  
ATOM    753  HA  SER A  50       1.121  14.181 -16.355  1.00  1.060          H  
ATOM    754 1HB  SER A  50       3.198  13.478 -15.152  1.00  1.340          H  
ATOM    755 2HB  SER A  50       2.474  11.884 -14.983  1.00  1.340          H  
ATOM    756  HG  SER A  50       3.813  12.119 -16.825  1.00  1.340          H  
ATOM    757  N   LYS A  51       0.465  11.734 -17.275  1.00  0.980          N  
ATOM    758  CA  LYS A  51      -0.463  10.811 -17.931  1.00  1.180          C  
ATOM    759  C   LYS A  51      -0.646   9.405 -17.332  1.00  1.090          C  
ATOM    760  O   LYS A  51      -0.844   8.549 -18.197  1.00  1.410          O  
ATOM    761  CB  LYS A  51      -0.132  10.692 -19.425  1.00  1.570          C  
ATOM    762  CG  LYS A  51      -0.378  11.985 -20.216  1.00  1.570          C  
ATOM    763  CD  LYS A  51      -0.160  11.780 -21.720  1.00  1.570          C  
ATOM    764  CE  LYS A  51      -0.344  13.074 -22.510  1.00  1.570          C  
ATOM    765  NZ  LYS A  51      -0.247  12.849 -23.985  1.00  1.570          N  
ATOM    766  H   LYS A  51       1.348  11.996 -17.708  1.00  1.180          H  
ATOM    767  HA  LYS A  51      -1.439  11.289 -17.883  1.00  1.420          H  
ATOM    768 1HB  LYS A  51       0.911  10.401 -19.553  1.00  1.890          H  
ATOM    769 2HB  LYS A  51      -0.750   9.927 -19.889  1.00  1.890          H  
ATOM    770 1HG  LYS A  51      -1.401  12.314 -20.042  1.00  1.890          H  
ATOM    771 2HG  LYS A  51       0.297  12.762 -19.859  1.00  1.890          H  
ATOM    772 1HD  LYS A  51       0.847  11.425 -21.890  1.00  1.890          H  
ATOM    773 2HD  LYS A  51      -0.855  11.031 -22.095  1.00  1.890          H  
ATOM    774 1HE  LYS A  51      -1.305  13.512 -22.279  1.00  1.890          H  
ATOM    775 2HE  LYS A  51       0.442  13.768 -22.214  1.00  1.890          H  
ATOM    776 1HZ  LYS A  51      -0.342  13.721 -24.479  1.00  1.890          H  
ATOM    777 2HZ  LYS A  51       0.659  12.429 -24.233  1.00  1.890          H  
ATOM    778 3HZ  LYS A  51      -0.968  12.221 -24.279  1.00  1.890          H  
ATOM    779  N   LEU A  52       0.172   9.123 -16.323  1.00  0.980          N  
ATOM    780  CA  LEU A  52      -0.304   8.058 -15.432  1.00  1.220          C  
ATOM    781  C   LEU A  52      -0.664   8.534 -14.039  1.00  1.110          C  
ATOM    782  O   LEU A  52      -1.873   8.564 -13.810  1.00  1.550          O  
ATOM    783  CB  LEU A  52       0.777   7.003 -15.189  1.00  1.610          C  
ATOM    784  CG  LEU A  52       1.343   6.208 -16.342  1.00  1.610          C  
ATOM    785  CD1 LEU A  52       2.419   5.348 -15.764  1.00  1.610          C  
ATOM    786  CD2 LEU A  52       0.274   5.337 -16.999  1.00  1.610          C  
ATOM    787  H   LEU A  52       1.117   8.938 -16.616  1.00  1.180          H  
ATOM    788  HA  LEU A  52      -1.190   7.609 -15.875  1.00  1.460          H  
ATOM    789 1HB  LEU A  52       1.613   7.499 -14.698  1.00  1.930          H  
ATOM    790 2HB  LEU A  52       0.366   6.276 -14.486  1.00  1.930          H  
ATOM    791  HG  LEU A  52       1.770   6.874 -17.087  1.00  1.930          H  
ATOM    792 1HD1 LEU A  52       2.852   4.747 -16.536  1.00  1.930          H  
ATOM    793 2HD1 LEU A  52       3.181   5.966 -15.306  1.00  1.930          H  
ATOM    794 3HD1 LEU A  52       1.975   4.700 -15.013  1.00  1.930          H  
ATOM    795 1HD2 LEU A  52       0.721   4.755 -17.807  1.00  1.930          H  
ATOM    796 2HD2 LEU A  52      -0.141   4.657 -16.261  1.00  1.930          H  
ATOM    797 3HD2 LEU A  52      -0.510   5.962 -17.404  1.00  1.930          H  
ATOM    798  N   GLY A  53       0.084   9.562 -13.666  1.00  0.890          N  
ATOM    799  CA  GLY A  53       0.390   9.617 -12.235  1.00  0.770          C  
ATOM    800  C   GLY A  53       0.685  11.003 -11.670  1.00  0.530          C  
ATOM    801  O   GLY A  53       0.048  12.001 -12.033  1.00  0.570          O  
ATOM    802  H   GLY A  53      -0.268  10.443 -14.052  1.00  1.070          H  
ATOM    803 1HA  GLY A  53      -0.445   9.185 -11.684  1.00  0.920          H  
ATOM    804 2HA  GLY A  53       1.246   8.971 -12.038  1.00  0.920          H  
ATOM    805  N   SER A  54       1.615  11.032 -10.707  1.00  0.460          N  
ATOM    806  CA  SER A  54       1.978  12.272 -10.011  1.00  0.490          C  
ATOM    807  C   SER A  54       3.431  12.270  -9.530  1.00  0.450          C  
ATOM    808  O   SER A  54       3.881  11.359  -8.827  1.00  0.470          O  
ATOM    809  CB  SER A  54       1.057  12.489  -8.830  1.00  0.670          C  
ATOM    810  OG  SER A  54       1.406  13.647  -8.131  1.00  0.670          O  
ATOM    811  H   SER A  54       2.091  10.155 -10.466  1.00  0.550          H  
ATOM    812  HA  SER A  54       1.855  13.103 -10.705  1.00  0.590          H  
ATOM    813 1HB  SER A  54       0.029  12.568  -9.181  1.00  0.810          H  
ATOM    814 2HB  SER A  54       1.111  11.635  -8.166  1.00  0.810          H  
ATOM    815  HG  SER A  54       0.842  13.667  -7.353  1.00  0.810          H  
ATOM    816  N   PHE A  55       4.170  13.308  -9.915  1.00  0.510          N  
ATOM    817  CA  PHE A  55       5.582  13.417  -9.570  1.00  0.590          C  
ATOM    818  C   PHE A  55       5.863  14.632  -8.677  1.00  0.660          C  
ATOM    819  O   PHE A  55       5.737  15.781  -9.106  1.00  0.970          O  
ATOM    820  CB  PHE A  55       6.364  13.473 -10.883  1.00  0.790          C  
ATOM    821  CG  PHE A  55       6.166  12.209 -11.720  1.00  0.790          C  
ATOM    822  CD1 PHE A  55       5.041  12.035 -12.533  1.00  0.790          C  
ATOM    823  CD2 PHE A  55       7.091  11.221 -11.710  1.00  0.790          C  
ATOM    824  CE1 PHE A  55       4.883  10.875 -13.273  1.00  0.790          C  
ATOM    825  CE2 PHE A  55       6.938  10.071 -12.459  1.00  0.790          C  
ATOM    826  CZ  PHE A  55       5.832   9.896 -13.231  1.00  0.790          C  
ATOM    827  H   PHE A  55       3.730  14.018 -10.503  1.00  0.610          H  
ATOM    828  HA  PHE A  55       5.879  12.520  -9.025  1.00  0.710          H  
ATOM    829 1HB  PHE A  55       6.052  14.315 -11.472  1.00  0.950          H  
ATOM    830 2HB  PHE A  55       7.424  13.584 -10.667  1.00  0.950          H  
ATOM    831  HD1 PHE A  55       4.277  12.817 -12.574  1.00  0.950          H  
ATOM    832  HD2 PHE A  55       7.971  11.367 -11.118  1.00  0.950          H  
ATOM    833  HE1 PHE A  55       4.007  10.740 -13.885  1.00  0.950          H  
ATOM    834  HE2 PHE A  55       7.701   9.302 -12.437  1.00  0.950          H  
ATOM    835  HZ  PHE A  55       5.714   8.987 -13.818  1.00  0.950          H  
ATOM    836  N   ARG A  56       6.208  14.390  -7.416  1.00  0.490          N  
ATOM    837  CA  ARG A  56       6.412  15.494  -6.474  1.00  0.500          C  
ATOM    838  C   ARG A  56       7.865  15.916  -6.351  1.00  0.510          C  
ATOM    839  O   ARG A  56       8.736  15.136  -5.949  1.00  0.540          O  
ATOM    840  CB  ARG A  56       5.874  15.160  -5.095  1.00  0.700          C  
ATOM    841  CG  ARG A  56       6.116  16.244  -4.021  1.00  0.700          C  
ATOM    842  CD  ARG A  56       5.411  15.933  -2.751  1.00  0.700          C  
ATOM    843  NE  ARG A  56       3.955  16.078  -2.876  1.00  0.700          N  
ATOM    844  CZ  ARG A  56       3.047  15.591  -2.012  1.00  0.700          C  
ATOM    845  NH1 ARG A  56       3.470  14.924  -0.964  1.00  0.700          N  
ATOM    846  NH2 ARG A  56       1.748  15.779  -2.238  1.00  0.700          N  
ATOM    847  H   ARG A  56       6.317  13.420  -7.114  1.00  0.590          H  
ATOM    848  HA  ARG A  56       5.843  16.342  -6.832  1.00  0.600          H  
ATOM    849 1HB  ARG A  56       4.796  15.022  -5.169  1.00  0.840          H  
ATOM    850 2HB  ARG A  56       6.282  14.252  -4.760  1.00  0.840          H  
ATOM    851 1HG  ARG A  56       7.183  16.334  -3.803  1.00  0.840          H  
ATOM    852 2HG  ARG A  56       5.737  17.198  -4.398  1.00  0.840          H  
ATOM    853 1HD  ARG A  56       5.636  14.905  -2.477  1.00  0.840          H  
ATOM    854 2HD  ARG A  56       5.761  16.603  -1.962  1.00  0.840          H  
ATOM    855  HE  ARG A  56       3.597  16.589  -3.694  1.00  0.840          H  
ATOM    856 1HH1 ARG A  56       4.454  14.796  -0.830  1.00  0.840          H  
ATOM    857 2HH1 ARG A  56       2.842  14.493  -0.284  1.00  0.840          H  
ATOM    858 1HH2 ARG A  56       1.442  16.297  -3.094  1.00  0.840          H  
ATOM    859 2HH2 ARG A  56       1.062  15.413  -1.601  1.00  0.840          H  
ATOM    860  N   LEU A  57       8.121  17.175  -6.665  1.00  0.510          N  
ATOM    861  CA  LEU A  57       9.474  17.690  -6.631  1.00  0.510          C  
ATOM    862  C   LEU A  57       9.704  18.458  -5.355  1.00  0.520          C  
ATOM    863  O   LEU A  57       8.935  19.357  -5.007  1.00  0.580          O  
ATOM    864  CB  LEU A  57       9.729  18.704  -7.767  1.00  0.710          C  
ATOM    865  CG  LEU A  57       9.445  18.309  -9.221  1.00  0.710          C  
ATOM    866  CD1 LEU A  57       9.853  19.482 -10.148  1.00  0.710          C  
ATOM    867  CD2 LEU A  57      10.129  17.104  -9.583  1.00  0.710          C  
ATOM    868  H   LEU A  57       7.336  17.771  -6.937  1.00  0.610          H  
ATOM    869  HA  LEU A  57      10.184  16.868  -6.670  1.00  0.610          H  
ATOM    870 1HB  LEU A  57       9.077  19.535  -7.569  1.00  0.860          H  
ATOM    871 2HB  LEU A  57      10.752  19.061  -7.699  1.00  0.860          H  
ATOM    872  HG  LEU A  57       8.401  18.139  -9.323  1.00  0.860          H  
ATOM    873 1HD1 LEU A  57       9.635  19.234 -11.179  1.00  0.860          H  
ATOM    874 2HD1 LEU A  57       9.301  20.361  -9.873  1.00  0.860          H  
ATOM    875 3HD1 LEU A  57      10.921  19.679 -10.049  1.00  0.860          H  
ATOM    876 1HD2 LEU A  57       9.875  16.855 -10.583  1.00  0.860          H  
ATOM    877 2HD2 LEU A  57      11.204  17.258  -9.498  1.00  0.860          H  
ATOM    878 3HD2 LEU A  57       9.802  16.318  -8.935  1.00  0.860          H  
ATOM    879  N   LEU A  58      10.794  18.168  -4.672  1.00  0.510          N  
ATOM    880  CA  LEU A  58      11.112  18.953  -3.496  1.00  0.540          C  
ATOM    881  C   LEU A  58      12.073  20.043  -3.924  1.00  0.570          C  
ATOM    882  O   LEU A  58      12.726  19.912  -4.960  1.00  0.600          O  
ATOM    883  CB  LEU A  58      11.743  18.077  -2.435  1.00  0.740          C  
ATOM    884  CG  LEU A  58      10.925  16.853  -2.002  1.00  0.740          C  
ATOM    885  CD1 LEU A  58      11.738  16.129  -1.014  1.00  0.740          C  
ATOM    886  CD2 LEU A  58       9.545  17.252  -1.430  1.00  0.740          C  
ATOM    887  H   LEU A  58      11.386  17.366  -4.924  1.00  0.610          H  
ATOM    888  HA  LEU A  58      10.214  19.432  -3.107  1.00  0.650          H  
ATOM    889 1HB  LEU A  58      12.700  17.721  -2.815  1.00  0.890          H  
ATOM    890 2HB  LEU A  58      11.930  18.686  -1.552  1.00  0.890          H  
ATOM    891  HG  LEU A  58      10.772  16.197  -2.861  1.00  0.890          H  
ATOM    892 1HD1 LEU A  58      11.232  15.258  -0.692  1.00  0.890          H  
ATOM    893 2HD1 LEU A  58      12.671  15.860  -1.455  1.00  0.890          H  
ATOM    894 3HD1 LEU A  58      11.913  16.767  -0.157  1.00  0.890          H  
ATOM    895 1HD2 LEU A  58       9.007  16.359  -1.124  1.00  0.890          H  
ATOM    896 2HD2 LEU A  58       9.676  17.897  -0.564  1.00  0.890          H  
ATOM    897 3HD2 LEU A  58       8.963  17.772  -2.186  1.00  0.890          H  
ATOM    898  N   GLY A  59      12.188  21.090  -3.139  1.00  0.620          N  
ATOM    899  CA  GLY A  59      13.091  22.161  -3.471  1.00  0.660          C  
ATOM    900  C   GLY A  59      14.490  21.716  -3.783  1.00  0.690          C  
ATOM    901  O   GLY A  59      15.092  20.909  -3.067  1.00  0.730          O  
ATOM    902  H   GLY A  59      11.561  21.190  -2.344  1.00  0.740          H  
ATOM    903 1HA  GLY A  59      12.716  22.691  -4.332  1.00  0.790          H  
ATOM    904 2HA  GLY A  59      13.113  22.855  -2.641  1.00  0.790          H  
ATOM    905  N   GLY A  60      15.021  22.304  -4.854  1.00  0.690          N  
ATOM    906  CA  GLY A  60      16.337  22.012  -5.376  1.00  0.750          C  
ATOM    907  C   GLY A  60      16.241  20.998  -6.514  1.00  0.680          C  
ATOM    908  O   GLY A  60      17.212  20.799  -7.252  1.00  0.770          O  
ATOM    909  H   GLY A  60      14.448  22.961  -5.393  1.00  0.830          H  
ATOM    910 1HA  GLY A  60      16.797  22.931  -5.738  1.00  0.900          H  
ATOM    911 2HA  GLY A  60      16.968  21.616  -4.582  1.00  0.900          H  
ATOM    912  N   SER A  61      15.061  20.376  -6.670  1.00  0.580          N  
ATOM    913  CA  SER A  61      14.844  19.390  -7.716  1.00  0.560          C  
ATOM    914  C   SER A  61      14.250  19.945  -8.995  1.00  0.560          C  
ATOM    915  O   SER A  61      13.428  20.880  -8.994  1.00  0.600          O  
ATOM    916  CB  SER A  61      13.879  18.298  -7.259  1.00  0.790          C  
ATOM    917  OG  SER A  61      14.368  17.545  -6.170  1.00  0.790          O  
ATOM    918  H   SER A  61      14.291  20.546  -6.020  1.00  0.700          H  
ATOM    919  HA  SER A  61      15.803  18.965  -7.962  1.00  0.670          H  
ATOM    920 1HB  SER A  61      12.935  18.738  -7.007  1.00  0.950          H  
ATOM    921 2HB  SER A  61      13.695  17.627  -8.101  1.00  0.950          H  
ATOM    922  HG  SER A  61      13.610  17.013  -5.862  1.00  0.950          H  
ATOM    923  N   THR A  62      14.645  19.299 -10.092  1.00  0.590          N  
ATOM    924  CA  THR A  62      14.095  19.541 -11.414  1.00  0.630          C  
ATOM    925  C   THR A  62      13.701  18.226 -12.091  1.00  0.610          C  
ATOM    926  O   THR A  62      14.271  17.157 -11.820  1.00  0.630          O  
ATOM    927  CB  THR A  62      15.087  20.356 -12.299  1.00  0.870          C  
ATOM    928  OG1 THR A  62      16.354  19.680 -12.418  1.00  0.870          O  
ATOM    929  CG2 THR A  62      15.335  21.707 -11.691  1.00  0.870          C  
ATOM    930  H   THR A  62      15.380  18.592  -9.982  1.00  0.710          H  
ATOM    931  HA  THR A  62      13.189  20.132 -11.307  1.00  0.760          H  
ATOM    932  HB  THR A  62      14.654  20.488 -13.291  1.00  1.040          H  
ATOM    933  HG1 THR A  62      16.301  18.886 -12.992  1.00  1.040          H  
ATOM    934 1HG2 THR A  62      16.012  22.273 -12.325  1.00  1.040          H  
ATOM    935 2HG2 THR A  62      14.405  22.214 -11.615  1.00  1.040          H  
ATOM    936 3HG2 THR A  62      15.775  21.598 -10.703  1.00  1.040          H  
ATOM    937  N   ALA A  63      12.716  18.311 -12.980  1.00  0.610          N  
ATOM    938  CA  ALA A  63      12.283  17.129 -13.720  1.00  0.600          C  
ATOM    939  C   ALA A  63      11.560  17.468 -15.013  1.00  0.660          C  
ATOM    940  O   ALA A  63      11.083  18.590 -15.197  1.00  0.720          O  
ATOM    941  CB  ALA A  63      11.381  16.293 -12.869  1.00  0.840          C  
ATOM    942  H   ALA A  63      12.256  19.218 -13.101  1.00  0.730          H  
ATOM    943  HA  ALA A  63      13.171  16.551 -13.973  1.00  0.720          H  
ATOM    944 1HB  ALA A  63      11.133  15.433 -13.435  1.00  1.010          H  
ATOM    945 2HB  ALA A  63      11.884  15.999 -11.952  1.00  1.010          H  
ATOM    946 3HB  ALA A  63      10.498  16.869 -12.652  1.00  1.010          H  
ATOM    947  N   THR A  64      11.476  16.482 -15.912  1.00  0.700          N  
ATOM    948  CA  THR A  64      10.776  16.666 -17.195  1.00  0.820          C  
ATOM    949  C   THR A  64       9.680  15.631 -17.478  1.00  0.820          C  
ATOM    950  O   THR A  64       9.859  14.415 -17.292  1.00  0.800          O  
ATOM    951  CB  THR A  64      11.792  16.690 -18.369  1.00  1.100          C  
ATOM    952  OG1 THR A  64      12.718  17.762 -18.164  1.00  1.100          O  
ATOM    953  CG2 THR A  64      11.083  16.932 -19.698  1.00  1.100          C  
ATOM    954  H   THR A  64      11.899  15.578 -15.670  1.00  0.840          H  
ATOM    955  HA  THR A  64      10.280  17.633 -17.175  1.00  0.980          H  
ATOM    956  HB  THR A  64      12.334  15.744 -18.410  1.00  1.320          H  
ATOM    957  HG1 THR A  64      13.279  17.546 -17.417  1.00  1.320          H  
ATOM    958 1HG2 THR A  64      11.820  16.967 -20.498  1.00  1.320          H  
ATOM    959 2HG2 THR A  64      10.376  16.138 -19.912  1.00  1.320          H  
ATOM    960 3HG2 THR A  64      10.560  17.878 -19.653  1.00  1.320          H  
ATOM    961  N   ILE A  65       8.526  16.129 -17.962  1.00  0.890          N  
ATOM    962  CA  ILE A  65       7.420  15.240 -18.325  1.00  0.990          C  
ATOM    963  C   ILE A  65       7.562  14.739 -19.765  1.00  1.160          C  
ATOM    964  O   ILE A  65       7.573  15.506 -20.733  1.00  1.270          O  
ATOM    965  CB  ILE A  65       6.034  15.898 -18.092  1.00  1.350          C  
ATOM    966  CG1 ILE A  65       5.866  16.209 -16.560  1.00  1.350          C  
ATOM    967  CG2 ILE A  65       4.902  14.979 -18.612  1.00  1.350          C  
ATOM    968  CD1 ILE A  65       4.655  17.048 -16.177  1.00  1.350          C  
ATOM    969  H   ILE A  65       8.447  17.147 -18.113  1.00  1.070          H  
ATOM    970  HA  ILE A  65       7.464  14.365 -17.674  1.00  1.190          H  
ATOM    971  HB  ILE A  65       5.994  16.851 -18.630  1.00  1.620          H  
ATOM    972 1HG1 ILE A  65       5.788  15.270 -16.032  1.00  1.620          H  
ATOM    973 2HG1 ILE A  65       6.760  16.735 -16.220  1.00  1.620          H  
ATOM    974 1HG2 ILE A  65       3.935  15.452 -18.461  1.00  1.620          H  
ATOM    975 2HG2 ILE A  65       5.030  14.795 -19.685  1.00  1.620          H  
ATOM    976 3HG2 ILE A  65       4.926  14.030 -18.080  1.00  1.620          H  
ATOM    977 1HD1 ILE A  65       4.641  17.207 -15.116  1.00  1.620          H  
ATOM    978 2HD1 ILE A  65       4.705  17.993 -16.670  1.00  1.620          H  
ATOM    979 3HD1 ILE A  65       3.741  16.543 -16.463  1.00  1.620          H  
ATOM    980  N   ALA A  66       7.647  13.424 -19.885  1.00  1.390          N  
ATOM    981  CA  ALA A  66       7.860  12.719 -21.139  1.00  1.670          C  
ATOM    982  C   ALA A  66       6.753  12.916 -22.167  1.00  1.550          C  
ATOM    983  O   ALA A  66       5.563  13.006 -21.852  1.00  2.080          O  
ATOM    984  CB  ALA A  66       8.014  11.246 -20.860  1.00  2.230          C  
ATOM    985  H   ALA A  66       7.601  12.881 -19.031  1.00  1.670          H  
ATOM    986  HA  ALA A  66       8.785  13.097 -21.573  1.00  2.000          H  
ATOM    987 1HB  ALA A  66       8.216  10.718 -21.788  1.00  2.670          H  
ATOM    988 2HB  ALA A  66       8.837  11.087 -20.166  1.00  2.670          H  
ATOM    989 3HB  ALA A  66       7.109  10.866 -20.421  1.00  2.670          H  
ATOM    990  N   ALA A  67       7.162  12.906 -23.436  1.00  1.600          N  
ATOM    991  CA  ALA A  67       6.247  13.037 -24.566  1.00  1.860          C  
ATOM    992  C   ALA A  67       5.533  11.719 -24.846  1.00  1.870          C  
ATOM    993  O   ALA A  67       5.862  11.010 -25.795  1.00  2.680          O  
ATOM    994  CB  ALA A  67       7.012  13.472 -25.803  1.00  2.500          C  
ATOM    995  H   ALA A  67       8.150  12.818 -23.621  1.00  1.920          H  
ATOM    996  HA  ALA A  67       5.501  13.780 -24.315  1.00  2.230          H  
ATOM    997 1HB  ALA A  67       6.312  13.589 -26.637  1.00  3.000          H  
ATOM    998 2HB  ALA A  67       7.497  14.407 -25.613  1.00  3.000          H  
ATOM    999 3HB  ALA A  67       7.755  12.724 -26.057  1.00  3.000          H  
ATOM   1000  N   LEU A  68       4.582  11.396 -23.983  1.00  1.750          N  
ATOM   1001  CA  LEU A  68       3.866  10.125 -24.044  1.00  2.090          C  
ATOM   1002  C   LEU A  68       2.556  10.220 -24.826  1.00  2.130          C  
ATOM   1003  O   LEU A  68       1.855  11.238 -24.761  1.00  2.560          O  
ATOM   1004  CB  LEU A  68       3.545   9.697 -22.616  1.00  2.790          C  
ATOM   1005  CG  LEU A  68       4.717   9.599 -21.671  1.00  2.790          C  
ATOM   1006  CD1 LEU A  68       4.178   9.256 -20.291  1.00  2.790          C  
ATOM   1007  CD2 LEU A  68       5.756   8.595 -22.192  1.00  2.790          C  
ATOM   1008  H   LEU A  68       4.427  12.057 -23.220  1.00  2.100          H  
ATOM   1009  HA  LEU A  68       4.491   9.389 -24.543  1.00  2.510          H  
ATOM   1010 1HB  LEU A  68       2.862  10.413 -22.197  1.00  3.350          H  
ATOM   1011 2HB  LEU A  68       3.052   8.722 -22.641  1.00  3.350          H  
ATOM   1012  HG  LEU A  68       5.182  10.553 -21.590  1.00  3.350          H  
ATOM   1013 1HD1 LEU A  68       4.995   9.218 -19.576  1.00  3.350          H  
ATOM   1014 2HD1 LEU A  68       3.470  10.026 -19.983  1.00  3.350          H  
ATOM   1015 3HD1 LEU A  68       3.663   8.300 -20.321  1.00  3.350          H  
ATOM   1016 1HD2 LEU A  68       6.587   8.552 -21.502  1.00  3.350          H  
ATOM   1017 2HD2 LEU A  68       5.313   7.613 -22.292  1.00  3.350          H  
ATOM   1018 3HD2 LEU A  68       6.133   8.913 -23.157  1.00  3.350          H  
ATOM   1019  N   ASN A  69       2.205   9.129 -25.527  1.00  2.180          N  
ATOM   1020  CA  ASN A  69       0.962   9.031 -26.298  1.00  2.540          C  
ATOM   1021  C   ASN A  69       0.319   7.628 -26.356  1.00  2.380          C  
ATOM   1022  O   ASN A  69      -0.414   7.337 -27.301  1.00  2.930          O  
ATOM   1023  CB  ASN A  69       1.232   9.530 -27.700  1.00  3.410          C  
ATOM   1024  CG  ASN A  69       2.270   8.685 -28.379  1.00  3.410          C  
ATOM   1025  OD1 ASN A  69       2.913   7.834 -27.738  1.00  3.410          O  
ATOM   1026  ND2 ASN A  69       2.460   8.903 -29.662  1.00  3.410          N  
ATOM   1027  H   ASN A  69       2.844   8.341 -25.564  1.00  2.620          H  
ATOM   1028  HA  ASN A  69       0.230   9.689 -25.831  1.00  3.050          H  
ATOM   1029 1HB  ASN A  69       0.312   9.510 -28.285  1.00  4.090          H  
ATOM   1030 2HB  ASN A  69       1.583  10.561 -27.660  1.00  4.090          H  
ATOM   1031 1HD2 ASN A  69       3.142   8.371 -30.161  1.00  4.090          H  
ATOM   1032 2HD2 ASN A  69       1.922   9.598 -30.135  1.00  4.090          H  
ATOM   1033  N   SER A  70       0.603   6.756 -25.392  1.00  2.170          N  
ATOM   1034  CA  SER A  70       0.095   5.380 -25.438  1.00  2.300          C  
ATOM   1035  C   SER A  70       0.027   4.780 -24.041  1.00  2.210          C  
ATOM   1036  O   SER A  70       0.346   5.442 -23.052  1.00  2.380          O  
ATOM   1037  CB  SER A  70       0.996   4.511 -26.290  1.00  3.170          C  
ATOM   1038  OG  SER A  70       2.220   4.252 -25.640  1.00  3.170          O  
ATOM   1039  H   SER A  70       1.179   7.021 -24.610  1.00  2.600          H  
ATOM   1040  HA  SER A  70      -0.910   5.390 -25.862  1.00  2.760          H  
ATOM   1041 1HB  SER A  70       0.496   3.576 -26.521  1.00  3.800          H  
ATOM   1042 2HB  SER A  70       1.191   5.022 -27.235  1.00  3.800          H  
ATOM   1043  HG  SER A  70       2.745   3.744 -26.269  1.00  3.800          H  
ATOM   1044  N   GLU A  71      -0.382   3.510 -23.933  1.00  2.630          N  
ATOM   1045  CA  GLU A  71      -0.445   2.853 -22.618  1.00  3.110          C  
ATOM   1046  C   GLU A  71       0.950   2.385 -22.176  1.00  2.690          C  
ATOM   1047  O   GLU A  71       1.238   1.190 -22.096  1.00  2.910          O  
ATOM   1048  CB  GLU A  71      -1.403   1.654 -22.644  1.00  4.160          C  
ATOM   1049  CG  GLU A  71      -2.860   1.990 -22.936  1.00  4.160          C  
ATOM   1050  CD  GLU A  71      -3.760   0.780 -22.844  1.00  4.160          C  
ATOM   1051  OE1 GLU A  71      -3.252  -0.328 -22.788  1.00  4.160          O  
ATOM   1052  OE2 GLU A  71      -4.954   0.958 -22.782  1.00  4.160          O  
ATOM   1053  H   GLU A  71      -0.636   2.993 -24.760  1.00  3.160          H  
ATOM   1054  HA  GLU A  71      -0.804   3.564 -21.882  1.00  3.730          H  
ATOM   1055 1HB  GLU A  71      -1.069   0.935 -23.390  1.00  4.990          H  
ATOM   1056 2HB  GLU A  71      -1.376   1.156 -21.673  1.00  4.990          H  
ATOM   1057 1HG  GLU A  71      -3.200   2.720 -22.224  1.00  4.990          H  
ATOM   1058 2HG  GLU A  71      -2.929   2.425 -23.928  1.00  4.990          H  
ATOM   1059  N   SER A  72       1.807   3.361 -21.916  1.00  2.200          N  
ATOM   1060  CA  SER A  72       3.204   3.191 -21.528  1.00  1.780          C  
ATOM   1061  C   SER A  72       3.668   4.475 -20.875  1.00  1.530          C  
ATOM   1062  O   SER A  72       2.993   5.501 -20.987  1.00  1.820          O  
ATOM   1063  CB  SER A  72       4.072   2.895 -22.736  1.00  2.660          C  
ATOM   1064  OG  SER A  72       4.165   4.015 -23.584  1.00  2.660          O  
ATOM   1065  H   SER A  72       1.435   4.307 -22.021  1.00  2.640          H  
ATOM   1066  HA  SER A  72       3.287   2.379 -20.805  1.00  2.140          H  
ATOM   1067 1HB  SER A  72       5.068   2.617 -22.393  1.00  3.190          H  
ATOM   1068 2HB  SER A  72       3.666   2.048 -23.285  1.00  3.190          H  
ATOM   1069  HG  SER A  72       3.344   4.023 -24.114  1.00  3.190          H  
ATOM   1070  N   ALA A  73       4.813   4.472 -20.200  1.00  1.110          N  
ATOM   1071  CA  ALA A  73       5.227   5.757 -19.672  1.00  0.980          C  
ATOM   1072  C   ALA A  73       6.700   5.890 -19.354  1.00  0.720          C  
ATOM   1073  O   ALA A  73       7.447   4.911 -19.284  1.00  0.660          O  
ATOM   1074  CB  ALA A  73       4.432   6.061 -18.434  1.00  1.420          C  
ATOM   1075  H   ALA A  73       5.351   3.613 -20.038  1.00  1.330          H  
ATOM   1076  HA  ALA A  73       4.999   6.493 -20.423  1.00  1.180          H  
ATOM   1077 1HB  ALA A  73       4.690   7.048 -18.066  1.00  1.710          H  
ATOM   1078 2HB  ALA A  73       3.371   6.032 -18.653  1.00  1.710          H  
ATOM   1079 3HB  ALA A  73       4.668   5.322 -17.704  1.00  1.710          H  
ATOM   1080  N   SER A  74       7.108   7.135 -19.195  1.00  0.690          N  
ATOM   1081  CA  SER A  74       8.438   7.495 -18.768  1.00  0.620          C  
ATOM   1082  C   SER A  74       8.409   8.857 -18.089  1.00  0.680          C  
ATOM   1083  O   SER A  74       7.467   9.641 -18.248  1.00  0.910          O  
ATOM   1084  CB  SER A  74       9.420   7.461 -19.926  1.00  0.900          C  
ATOM   1085  OG  SER A  74       9.138   8.429 -20.886  1.00  0.900          O  
ATOM   1086  H   SER A  74       6.450   7.885 -19.340  1.00  0.830          H  
ATOM   1087  HA  SER A  74       8.771   6.767 -18.041  1.00  0.740          H  
ATOM   1088 1HB  SER A  74      10.427   7.613 -19.540  1.00  1.080          H  
ATOM   1089 2HB  SER A  74       9.400   6.474 -20.385  1.00  1.080          H  
ATOM   1090  HG  SER A  74       9.813   8.323 -21.561  1.00  1.080          H  
ATOM   1091  N   PHE A  75       9.443   9.117 -17.303  1.00  0.530          N  
ATOM   1092  CA  PHE A  75       9.637  10.400 -16.617  1.00  0.580          C  
ATOM   1093  C   PHE A  75      11.099  10.600 -16.267  1.00  0.540          C  
ATOM   1094  O   PHE A  75      11.789   9.623 -15.964  1.00  0.540          O  
ATOM   1095  CB  PHE A  75       8.822  10.442 -15.335  1.00  0.790          C  
ATOM   1096  CG  PHE A  75       8.836  11.751 -14.611  1.00  0.790          C  
ATOM   1097  CD1 PHE A  75       7.946  12.759 -14.946  1.00  0.790          C  
ATOM   1098  CD2 PHE A  75       9.731  11.971 -13.573  1.00  0.790          C  
ATOM   1099  CE1 PHE A  75       7.950  13.942 -14.255  1.00  0.790          C  
ATOM   1100  CE2 PHE A  75       9.721  13.148 -12.894  1.00  0.790          C  
ATOM   1101  CZ  PHE A  75       8.826  14.129 -13.238  1.00  0.790          C  
ATOM   1102  H   PHE A  75      10.120   8.356 -17.188  1.00  0.640          H  
ATOM   1103  HA  PHE A  75       9.323  11.211 -17.279  1.00  0.700          H  
ATOM   1104 1HB  PHE A  75       7.788  10.189 -15.557  1.00  0.950          H  
ATOM   1105 2HB  PHE A  75       9.194   9.700 -14.665  1.00  0.950          H  
ATOM   1106  HD1 PHE A  75       7.234  12.598 -15.753  1.00  0.950          H  
ATOM   1107  HD2 PHE A  75      10.434  11.196 -13.299  1.00  0.950          H  
ATOM   1108  HE1 PHE A  75       7.257  14.726 -14.499  1.00  0.950          H  
ATOM   1109  HE2 PHE A  75      10.417  13.318 -12.085  1.00  0.950          H  
ATOM   1110  HZ  PHE A  75       8.818  15.065 -12.692  1.00  0.950          H  
ATOM   1111  N   GLN A  76      11.606  11.836 -16.326  1.00  0.570          N  
ATOM   1112  CA  GLN A  76      12.996  12.008 -15.902  1.00  0.620          C  
ATOM   1113  C   GLN A  76      13.193  12.886 -14.674  1.00  0.600          C  
ATOM   1114  O   GLN A  76      12.746  14.037 -14.616  1.00  0.630          O  
ATOM   1115  CB  GLN A  76      13.856  12.555 -17.036  1.00  0.850          C  
ATOM   1116  CG  GLN A  76      15.328  12.706 -16.644  1.00  0.850          C  
ATOM   1117  CD  GLN A  76      16.182  13.141 -17.767  1.00  0.850          C  
ATOM   1118  OE1 GLN A  76      15.747  13.910 -18.626  1.00  0.850          O  
ATOM   1119  NE2 GLN A  76      17.417  12.659 -17.795  1.00  0.850          N  
ATOM   1120  H   GLN A  76      11.039  12.640 -16.630  1.00  0.680          H  
ATOM   1121  HA  GLN A  76      13.399  11.031 -15.641  1.00  0.740          H  
ATOM   1122 1HB  GLN A  76      13.799  11.885 -17.893  1.00  1.020          H  
ATOM   1123 2HB  GLN A  76      13.476  13.527 -17.348  1.00  1.020          H  
ATOM   1124 1HG  GLN A  76      15.408  13.464 -15.871  1.00  1.020          H  
ATOM   1125 2HG  GLN A  76      15.700  11.749 -16.270  1.00  1.020          H  
ATOM   1126 1HE2 GLN A  76      18.039  12.920 -18.537  1.00  1.020          H  
ATOM   1127 2HE2 GLN A  76      17.732  12.032 -17.078  1.00  1.020          H  
ATOM   1128  N   VAL A  77      13.965  12.346 -13.730  1.00  0.610          N  
ATOM   1129  CA  VAL A  77      14.367  13.012 -12.495  1.00  0.620          C  
ATOM   1130  C   VAL A  77      15.808  13.437 -12.633  1.00  0.680          C  
ATOM   1131  O   VAL A  77      16.717  12.614 -12.528  1.00  0.840          O  
ATOM   1132  CB  VAL A  77      14.257  12.043 -11.299  1.00  0.860          C  
ATOM   1133  CG1 VAL A  77      14.727  12.719 -10.000  1.00  0.860          C  
ATOM   1134  CG2 VAL A  77      12.831  11.602 -11.163  1.00  0.860          C  
ATOM   1135  H   VAL A  77      14.309  11.395 -13.897  1.00  0.730          H  
ATOM   1136  HA  VAL A  77      13.742  13.892 -12.333  1.00  0.740          H  
ATOM   1137  HB  VAL A  77      14.888  11.183 -11.479  1.00  1.040          H  
ATOM   1138 1HG1 VAL A  77      14.641  12.026  -9.159  1.00  1.040          H  
ATOM   1139 2HG1 VAL A  77      15.764  13.036 -10.086  1.00  1.040          H  
ATOM   1140 3HG1 VAL A  77      14.133  13.571  -9.823  1.00  1.040          H  
ATOM   1141 1HG2 VAL A  77      12.749  10.907 -10.335  1.00  1.040          H  
ATOM   1142 2HG2 VAL A  77      12.212  12.467 -10.981  1.00  1.040          H  
ATOM   1143 3HG2 VAL A  77      12.517  11.117 -12.077  1.00  1.040          H  
ATOM   1144  N   SER A  78      16.033  14.715 -12.853  1.00  0.660          N  
ATOM   1145  CA  SER A  78      17.381  15.179 -13.112  1.00  0.810          C  
ATOM   1146  C   SER A  78      17.491  16.658 -12.786  1.00  1.060          C  
ATOM   1147  O   SER A  78      17.043  17.476 -13.599  1.00  1.910          O  
ATOM   1148  CB  SER A  78      17.733  14.964 -14.568  1.00  1.070          C  
ATOM   1149  OG  SER A  78      19.032  15.414 -14.839  1.00  1.070          O  
ATOM   1150  H   SER A  78      15.264  15.393 -12.825  1.00  0.790          H  
ATOM   1151  HA  SER A  78      18.079  14.582 -12.547  1.00  0.970          H  
ATOM   1152 1HB  SER A  78      17.661  13.904 -14.806  1.00  1.290          H  
ATOM   1153 2HB  SER A  78      17.021  15.493 -15.200  1.00  1.290          H  
ATOM   1154  HG  SER A  78      19.156  15.312 -15.785  1.00  1.290          H  
ATOM   1155  N   GLU A  79      18.068  17.047 -11.628  1.00  0.850          N  
ATOM   1156  CA  GLU A  79      18.516  16.212 -10.492  1.00  0.840          C  
ATOM   1157  C   GLU A  79      17.680  16.592  -9.286  1.00  0.700          C  
ATOM   1158  O   GLU A  79      16.821  17.466  -9.385  1.00  0.870          O  
ATOM   1159  CB  GLU A  79      20.011  16.380 -10.182  1.00  1.180          C  
ATOM   1160  CG  GLU A  79      20.965  15.908 -11.274  1.00  1.180          C  
ATOM   1161  CD  GLU A  79      22.418  15.896 -10.792  1.00  1.180          C  
ATOM   1162  OE1 GLU A  79      22.644  16.297  -9.662  1.00  1.180          O  
ATOM   1163  OE2 GLU A  79      23.279  15.484 -11.534  1.00  1.180          O  
ATOM   1164  H   GLU A  79      18.159  18.047 -11.497  1.00  1.020          H  
ATOM   1165  HA  GLU A  79      18.321  15.160 -10.650  1.00  1.010          H  
ATOM   1166 1HB  GLU A  79      20.222  17.433  -9.989  1.00  1.420          H  
ATOM   1167 2HB  GLU A  79      20.261  15.836  -9.278  1.00  1.420          H  
ATOM   1168 1HG  GLU A  79      20.673  14.911 -11.581  1.00  1.420          H  
ATOM   1169 2HG  GLU A  79      20.874  16.566 -12.137  1.00  1.420          H  
ATOM   1170  N   GLY A  80      17.911  15.940  -8.150  1.00  0.820          N  
ATOM   1171  CA  GLY A  80      17.201  16.261  -6.922  1.00  0.770          C  
ATOM   1172  C   GLY A  80      16.337  15.114  -6.426  1.00  0.630          C  
ATOM   1173  O   GLY A  80      16.409  14.000  -6.948  1.00  0.820          O  
ATOM   1174  H   GLY A  80      18.619  15.207  -8.111  1.00  0.980          H  
ATOM   1175 1HA  GLY A  80      17.930  16.519  -6.153  1.00  0.920          H  
ATOM   1176 2HA  GLY A  80      16.595  17.136  -7.075  1.00  0.920          H  
ATOM   1177  N   ASN A  81      15.562  15.389  -5.372  1.00  0.570          N  
ATOM   1178  CA  ASN A  81      14.752  14.361  -4.739  1.00  0.530          C  
ATOM   1179  C   ASN A  81      13.294  14.462  -5.199  1.00  0.490          C  
ATOM   1180  O   ASN A  81      12.615  15.470  -4.939  1.00  0.520          O  
ATOM   1181  CB  ASN A  81      14.845  14.469  -3.235  1.00  0.760          C  
ATOM   1182  CG  ASN A  81      14.299  13.245  -2.545  1.00  0.760          C  
ATOM   1183  OD1 ASN A  81      14.308  12.164  -3.146  1.00  0.760          O  
ATOM   1184  ND2 ASN A  81      13.881  13.366  -1.329  1.00  0.760          N  
ATOM   1185  H   ASN A  81      15.544  16.339  -5.016  1.00  0.680          H  
ATOM   1186  HA  ASN A  81      15.116  13.387  -5.051  1.00  0.640          H  
ATOM   1187 1HB  ASN A  81      15.867  14.640  -2.939  1.00  0.910          H  
ATOM   1188 2HB  ASN A  81      14.279  15.331  -2.919  1.00  0.910          H  
ATOM   1189 1HD2 ASN A  81      13.546  12.549  -0.838  1.00  0.910          H  
ATOM   1190 2HD2 ASN A  81      13.902  14.263  -0.892  1.00  0.910          H  
ATOM   1191  N   VAL A  82      12.865  13.441  -5.943  1.00  0.540          N  
ATOM   1192  CA  VAL A  82      11.503  13.388  -6.494  1.00  0.560          C  
ATOM   1193  C   VAL A  82      10.707  12.149  -6.052  1.00  0.530          C  
ATOM   1194  O   VAL A  82      11.207  11.026  -6.106  1.00  0.560          O  
ATOM   1195  CB  VAL A  82      11.549  13.460  -8.036  1.00  0.780          C  
ATOM   1196  CG1 VAL A  82      10.102  13.366  -8.647  1.00  0.780          C  
ATOM   1197  CG2 VAL A  82      12.245  14.770  -8.411  1.00  0.780          C  
ATOM   1198  H   VAL A  82      13.553  12.705  -6.138  1.00  0.650          H  
ATOM   1199  HA  VAL A  82      10.971  14.268  -6.143  1.00  0.670          H  
ATOM   1200  HB  VAL A  82      12.111  12.621  -8.428  1.00  0.930          H  
ATOM   1201 1HG1 VAL A  82      10.161  13.426  -9.726  1.00  0.930          H  
ATOM   1202 2HG1 VAL A  82       9.633  12.426  -8.375  1.00  0.930          H  
ATOM   1203 3HG1 VAL A  82       9.490  14.177  -8.276  1.00  0.930          H  
ATOM   1204 1HG2 VAL A  82      12.298  14.879  -9.493  1.00  0.930          H  
ATOM   1205 2HG2 VAL A  82      11.696  15.577  -7.988  1.00  0.930          H  
ATOM   1206 3HG2 VAL A  82      13.254  14.789  -8.002  1.00  0.930          H  
ATOM   1207  N   LEU A  83       9.465  12.369  -5.582  1.00  0.490          N  
ATOM   1208  CA  LEU A  83       8.574  11.273  -5.158  1.00  0.490          C  
ATOM   1209  C   LEU A  83       7.610  10.899  -6.276  1.00  0.470          C  
ATOM   1210  O   LEU A  83       6.816  11.711  -6.753  1.00  0.540          O  
ATOM   1211  CB  LEU A  83       7.779  11.654  -3.895  1.00  0.690          C  
ATOM   1212  CG  LEU A  83       6.703  10.681  -3.342  1.00  0.690          C  
ATOM   1213  CD1 LEU A  83       7.349   9.367  -2.891  1.00  0.690          C  
ATOM   1214  CD2 LEU A  83       6.006  11.372  -2.150  1.00  0.690          C  
ATOM   1215  H   LEU A  83       9.140  13.337  -5.558  1.00  0.590          H  
ATOM   1216  HA  LEU A  83       9.185  10.408  -4.928  1.00  0.590          H  
ATOM   1217 1HB  LEU A  83       8.458  11.721  -3.123  1.00  0.820          H  
ATOM   1218 2HB  LEU A  83       7.348  12.602  -4.025  1.00  0.820          H  
ATOM   1219  HG  LEU A  83       5.966  10.454  -4.115  1.00  0.820          H  
ATOM   1220 1HD1 LEU A  83       6.588   8.723  -2.494  1.00  0.820          H  
ATOM   1221 2HD1 LEU A  83       7.821   8.884  -3.720  1.00  0.820          H  
ATOM   1222 3HD1 LEU A  83       8.082   9.565  -2.128  1.00  0.820          H  
ATOM   1223 1HD2 LEU A  83       5.239  10.717  -1.734  1.00  0.820          H  
ATOM   1224 2HD2 LEU A  83       6.740  11.601  -1.377  1.00  0.820          H  
ATOM   1225 3HD2 LEU A  83       5.541  12.298  -2.486  1.00  0.820          H  
ATOM   1226  N   ILE A  84       7.700   9.653  -6.703  1.00  0.440          N  
ATOM   1227  CA  ILE A  84       6.903   9.178  -7.811  1.00  0.470          C  
ATOM   1228  C   ILE A  84       5.752   8.280  -7.442  1.00  0.430          C  
ATOM   1229  O   ILE A  84       5.925   7.217  -6.848  1.00  0.430          O  
ATOM   1230  CB  ILE A  84       7.797   8.413  -8.813  1.00  0.650          C  
ATOM   1231  CG1 ILE A  84       8.816   9.407  -9.421  1.00  0.650          C  
ATOM   1232  CG2 ILE A  84       6.914   7.668  -9.896  1.00  0.650          C  
ATOM   1233  CD1 ILE A  84      10.176   9.461  -8.782  1.00  0.650          C  
ATOM   1234  H   ILE A  84       8.364   9.034  -6.249  1.00  0.530          H  
ATOM   1235  HA  ILE A  84       6.484  10.041  -8.323  1.00  0.560          H  
ATOM   1236  HB  ILE A  84       8.384   7.684  -8.267  1.00  0.780          H  
ATOM   1237 1HG1 ILE A  84       8.950   9.189 -10.465  1.00  0.780          H  
ATOM   1238 2HG1 ILE A  84       8.398  10.391  -9.301  1.00  0.780          H  
ATOM   1239 1HG2 ILE A  84       7.540   7.136 -10.583  1.00  0.780          H  
ATOM   1240 2HG2 ILE A  84       6.249   6.946  -9.421  1.00  0.780          H  
ATOM   1241 3HG2 ILE A  84       6.314   8.384 -10.437  1.00  0.780          H  
ATOM   1242 1HD1 ILE A  84      10.766  10.220  -9.274  1.00  0.780          H  
ATOM   1243 2HD1 ILE A  84      10.091   9.702  -7.748  1.00  0.780          H  
ATOM   1244 3HD1 ILE A  84      10.668   8.538  -8.869  1.00  0.780          H  
ATOM   1245  N   LYS A  85       4.556   8.698  -7.845  1.00  0.470          N  
ATOM   1246  CA  LYS A  85       3.361   7.898  -7.655  1.00  0.520          C  
ATOM   1247  C   LYS A  85       2.936   7.396  -9.032  1.00  0.550          C  
ATOM   1248  O   LYS A  85       2.731   8.182  -9.974  1.00  0.660          O  
ATOM   1249  CB  LYS A  85       2.250   8.698  -6.978  1.00  0.710          C  
ATOM   1250  CG  LYS A  85       0.975   7.895  -6.714  1.00  0.710          C  
ATOM   1251  CD  LYS A  85      -0.069   8.727  -5.977  1.00  0.710          C  
ATOM   1252  CE  LYS A  85      -1.338   7.918  -5.719  1.00  0.710          C  
ATOM   1253  NZ  LYS A  85      -2.369   8.711  -4.990  1.00  0.710          N  
ATOM   1254  H   LYS A  85       4.461   9.619  -8.289  1.00  0.560          H  
ATOM   1255  HA  LYS A  85       3.596   7.029  -7.038  1.00  0.620          H  
ATOM   1256 1HB  LYS A  85       2.615   9.086  -6.028  1.00  0.850          H  
ATOM   1257 2HB  LYS A  85       1.995   9.549  -7.602  1.00  0.850          H  
ATOM   1258 1HG  LYS A  85       0.555   7.561  -7.665  1.00  0.850          H  
ATOM   1259 2HG  LYS A  85       1.225   7.013  -6.117  1.00  0.850          H  
ATOM   1260 1HD  LYS A  85       0.338   9.061  -5.022  1.00  0.850          H  
ATOM   1261 2HD  LYS A  85      -0.319   9.605  -6.575  1.00  0.850          H  
ATOM   1262 1HE  LYS A  85      -1.752   7.592  -6.673  1.00  0.850          H  
ATOM   1263 2HE  LYS A  85      -1.085   7.039  -5.125  1.00  0.850          H  
ATOM   1264 1HZ  LYS A  85      -3.190   8.139  -4.840  1.00  0.850          H  
ATOM   1265 2HZ  LYS A  85      -2.000   9.008  -4.097  1.00  0.850          H  
ATOM   1266 3HZ  LYS A  85      -2.623   9.523  -5.536  1.00  0.850          H  
ATOM   1267  N   ALA A  86       2.752   6.089  -9.156  1.00  0.510          N  
ATOM   1268  CA  ALA A  86       2.394   5.526 -10.448  1.00  0.570          C  
ATOM   1269  C   ALA A  86       1.300   4.491 -10.343  1.00  0.610          C  
ATOM   1270  O   ALA A  86       1.277   3.674  -9.417  1.00  0.820          O  
ATOM   1271  CB  ALA A  86       3.618   4.889 -11.073  1.00  0.770          C  
ATOM   1272  H   ALA A  86       2.919   5.484  -8.341  1.00  0.610          H  
ATOM   1273  HA  ALA A  86       2.034   6.335 -11.088  1.00  0.680          H  
ATOM   1274 1HB  ALA A  86       3.365   4.491 -12.056  1.00  0.930          H  
ATOM   1275 2HB  ALA A  86       4.392   5.644 -11.165  1.00  0.930          H  
ATOM   1276 3HB  ALA A  86       3.965   4.087 -10.430  1.00  0.930          H  
ATOM   1277  N   GLY A  87       0.462   4.446 -11.371  1.00  0.720          N  
ATOM   1278  CA  GLY A  87      -0.607   3.468 -11.462  1.00  0.980          C  
ATOM   1279  C   GLY A  87      -1.075   3.325 -12.896  1.00  0.980          C  
ATOM   1280  O   GLY A  87      -0.422   3.809 -13.813  1.00  1.030          O  
ATOM   1281  H   GLY A  87       0.537   5.147 -12.097  1.00  0.860          H  
ATOM   1282 1HA  GLY A  87      -0.259   2.505 -11.086  1.00  1.180          H  
ATOM   1283 2HA  GLY A  87      -1.441   3.781 -10.832  1.00  1.180          H  
ATOM   1284  N   ASN A  88      -2.197   2.615 -13.083  1.00  1.230          N  
ATOM   1285  CA  ASN A  88      -2.801   2.273 -14.389  1.00  1.420          C  
ATOM   1286  C   ASN A  88      -1.920   1.284 -15.183  1.00  1.300          C  
ATOM   1287  O   ASN A  88      -2.192   0.948 -16.337  1.00  1.360          O  
ATOM   1288  CB  ASN A  88      -3.066   3.529 -15.218  1.00  1.910          C  
ATOM   1289  CG  ASN A  88      -4.035   4.467 -14.573  1.00  1.910          C  
ATOM   1290  OD1 ASN A  88      -5.067   4.044 -14.036  1.00  1.910          O  
ATOM   1291  ND2 ASN A  88      -3.727   5.736 -14.602  1.00  1.910          N  
ATOM   1292  H   ASN A  88      -2.679   2.286 -12.254  1.00  1.480          H  
ATOM   1293  HA  ASN A  88      -3.757   1.781 -14.207  1.00  1.700          H  
ATOM   1294 1HB  ASN A  88      -2.160   4.063 -15.425  1.00  2.290          H  
ATOM   1295 2HB  ASN A  88      -3.468   3.239 -16.175  1.00  2.290          H  
ATOM   1296 1HD2 ASN A  88      -4.334   6.413 -14.180  1.00  2.290          H  
ATOM   1297 2HD2 ASN A  88      -2.880   6.029 -15.042  1.00  2.290          H  
ATOM   1298  N   LEU A  89      -0.911   0.741 -14.513  1.00  1.620          N  
ATOM   1299  CA  LEU A  89       0.036  -0.210 -15.076  1.00  2.000          C  
ATOM   1300  C   LEU A  89      -0.167  -1.653 -14.627  1.00  2.340          C  
ATOM   1301  O   LEU A  89       0.632  -2.526 -14.953  1.00  2.870          O  
ATOM   1302  CB  LEU A  89       1.423   0.243 -14.672  1.00  2.650          C  
ATOM   1303  CG  LEU A  89       1.891   1.612 -15.179  1.00  2.650          C  
ATOM   1304  CD1 LEU A  89       3.151   1.958 -14.454  1.00  2.650          C  
ATOM   1305  CD2 LEU A  89       2.161   1.561 -16.719  1.00  2.650          C  
ATOM   1306  H   LEU A  89      -0.770   1.046 -13.564  1.00  1.940          H  
ATOM   1307  HA  LEU A  89      -0.060  -0.186 -16.158  1.00  2.400          H  
ATOM   1308 1HB  LEU A  89       1.458   0.266 -13.598  1.00  3.180          H  
ATOM   1309 2HB  LEU A  89       2.124  -0.498 -15.041  1.00  3.180          H  
ATOM   1310  HG  LEU A  89       1.147   2.362 -14.967  1.00  3.180          H  
ATOM   1311 1HD1 LEU A  89       3.485   2.901 -14.779  1.00  3.180          H  
ATOM   1312 2HD1 LEU A  89       2.956   1.996 -13.386  1.00  3.180          H  
ATOM   1313 3HD1 LEU A  89       3.898   1.214 -14.664  1.00  3.180          H  
ATOM   1314 1HD2 LEU A  89       2.513   2.525 -17.065  1.00  3.180          H  
ATOM   1315 2HD2 LEU A  89       2.917   0.806 -16.934  1.00  3.180          H  
ATOM   1316 3HD2 LEU A  89       1.246   1.313 -17.253  1.00  3.180          H  
ATOM   1317  N   ALA A  90      -1.263  -1.945 -13.924  1.00  2.550          N  
ATOM   1318  CA  ALA A  90      -1.478  -3.311 -13.432  1.00  3.140          C  
ATOM   1319  C   ALA A  90      -1.497  -4.309 -14.590  1.00  2.760          C  
ATOM   1320  O   ALA A  90      -1.003  -5.436 -14.464  1.00  3.000          O  
ATOM   1321  CB  ALA A  90      -2.776  -3.400 -12.655  1.00  4.160          C  
ATOM   1322  H   ALA A  90      -1.917  -1.211 -13.704  1.00  3.060          H  
ATOM   1323  HA  ALA A  90      -0.646  -3.565 -12.774  1.00  3.770          H  
ATOM   1324 1HB  ALA A  90      -2.902  -4.415 -12.280  1.00  4.990          H  
ATOM   1325 2HB  ALA A  90      -2.743  -2.705 -11.818  1.00  4.990          H  
ATOM   1326 3HB  ALA A  90      -3.612  -3.149 -13.305  1.00  4.990          H  
ATOM   1327  N   LYS A  91      -2.042  -3.852 -15.723  1.00  2.500          N  
ATOM   1328  CA  LYS A  91      -2.162  -4.578 -16.978  1.00  2.430          C  
ATOM   1329  C   LYS A  91      -0.825  -5.098 -17.490  1.00  2.360          C  
ATOM   1330  O   LYS A  91      -0.781  -6.132 -18.163  1.00  2.410          O  
ATOM   1331  CB  LYS A  91      -2.797  -3.672 -18.035  1.00  3.430          C  
ATOM   1332  CG  LYS A  91      -3.019  -4.312 -19.413  1.00  3.430          C  
ATOM   1333  CD  LYS A  91      -3.736  -3.332 -20.352  1.00  3.430          C  
ATOM   1334  CE  LYS A  91      -3.881  -3.878 -21.762  1.00  3.430          C  
ATOM   1335  NZ  LYS A  91      -4.602  -2.909 -22.661  1.00  3.430          N  
ATOM   1336  H   LYS A  91      -2.430  -2.921 -15.703  1.00  3.000          H  
ATOM   1337  HA  LYS A  91      -2.812  -5.438 -16.813  1.00  2.920          H  
ATOM   1338 1HB  LYS A  91      -3.760  -3.317 -17.671  1.00  4.120          H  
ATOM   1339 2HB  LYS A  91      -2.161  -2.798 -18.179  1.00  4.120          H  
ATOM   1340 1HG  LYS A  91      -2.061  -4.587 -19.857  1.00  4.120          H  
ATOM   1341 2HG  LYS A  91      -3.620  -5.215 -19.302  1.00  4.120          H  
ATOM   1342 1HD  LYS A  91      -4.731  -3.118 -19.960  1.00  4.120          H  
ATOM   1343 2HD  LYS A  91      -3.176  -2.395 -20.401  1.00  4.120          H  
ATOM   1344 1HE  LYS A  91      -2.889  -4.064 -22.171  1.00  4.120          H  
ATOM   1345 2HE  LYS A  91      -4.433  -4.816 -21.733  1.00  4.120          H  
ATOM   1346 1HZ  LYS A  91      -4.674  -3.291 -23.588  1.00  4.120          H  
ATOM   1347 2HZ  LYS A  91      -5.526  -2.730 -22.304  1.00  4.120          H  
ATOM   1348 3HZ  LYS A  91      -4.086  -2.003 -22.709  1.00  4.120          H  
ATOM   1349  N   GLY A  92       0.254  -4.345 -17.266  1.00  2.440          N  
ATOM   1350  CA  GLY A  92       1.548  -4.758 -17.761  1.00  2.530          C  
ATOM   1351  C   GLY A  92       2.561  -3.625 -17.796  1.00  2.110          C  
ATOM   1352  O   GLY A  92       2.234  -2.441 -17.693  1.00  2.490          O  
ATOM   1353  H   GLY A  92       0.213  -3.507 -16.685  1.00  2.930          H  
ATOM   1354 1HA  GLY A  92       1.932  -5.563 -17.134  1.00  3.040          H  
ATOM   1355 2HA  GLY A  92       1.435  -5.169 -18.762  1.00  3.040          H  
ATOM   1356  N   GLN A  93       3.802  -4.027 -17.983  1.00  2.090          N  
ATOM   1357  CA  GLN A  93       4.958  -3.158 -18.054  1.00  2.100          C  
ATOM   1358  C   GLN A  93       4.866  -2.150 -19.210  1.00  1.500          C  
ATOM   1359  O   GLN A  93       4.419  -2.531 -20.292  1.00  2.370          O  
ATOM   1360  CB  GLN A  93       6.194  -4.058 -18.226  1.00  2.940          C  
ATOM   1361  CG  GLN A  93       6.559  -4.875 -16.973  1.00  2.940          C  
ATOM   1362  CD  GLN A  93       5.825  -6.213 -16.871  1.00  2.940          C  
ATOM   1363  OE1 GLN A  93       4.759  -6.406 -17.475  1.00  2.940          O  
ATOM   1364  NE2 GLN A  93       6.385  -7.135 -16.102  1.00  2.940          N  
ATOM   1365  H   GLN A  93       3.954  -5.031 -18.064  1.00  2.510          H  
ATOM   1366  HA  GLN A  93       5.022  -2.633 -17.107  1.00  2.520          H  
ATOM   1367 1HB  GLN A  93       5.983  -4.779 -19.015  1.00  3.520          H  
ATOM   1368 2HB  GLN A  93       7.052  -3.493 -18.564  1.00  3.520          H  
ATOM   1369 1HG  GLN A  93       7.629  -5.078 -16.992  1.00  3.520          H  
ATOM   1370 2HG  GLN A  93       6.310  -4.282 -16.092  1.00  3.520          H  
ATOM   1371 1HE2 GLN A  93       5.951  -8.032 -15.995  1.00  3.520          H  
ATOM   1372 2HE2 GLN A  93       7.246  -6.941 -15.629  1.00  3.520          H  
ATOM   1373  N   SER A  94       5.315  -0.883 -19.032  1.00  1.030          N  
ATOM   1374  CA  SER A  94       5.857  -0.264 -17.802  1.00  1.210          C  
ATOM   1375  C   SER A  94       5.990   1.247 -17.904  1.00  0.800          C  
ATOM   1376  O   SER A  94       5.931   1.830 -19.002  1.00  0.750          O  
ATOM   1377  CB  SER A  94       7.252  -0.768 -17.440  1.00  1.620          C  
ATOM   1378  OG  SER A  94       8.178  -0.424 -18.425  1.00  1.620          O  
ATOM   1379  H   SER A  94       5.272  -0.282 -19.840  1.00  1.240          H  
ATOM   1380  HA  SER A  94       5.176  -0.463 -16.972  1.00  1.450          H  
ATOM   1381 1HB  SER A  94       7.559  -0.289 -16.509  1.00  1.950          H  
ATOM   1382 2HB  SER A  94       7.277  -1.797 -17.244  1.00  1.950          H  
ATOM   1383  HG  SER A  94       9.021  -0.754 -18.116  1.00  1.950          H  
ATOM   1384  N   LEU A  95       6.226   1.832 -16.728  1.00  0.750          N  
ATOM   1385  CA  LEU A  95       6.698   3.199 -16.533  1.00  0.540          C  
ATOM   1386  C   LEU A  95       8.177   3.166 -16.237  1.00  0.490          C  
ATOM   1387  O   LEU A  95       8.599   2.462 -15.315  1.00  0.540          O  
ATOM   1388  CB  LEU A  95       6.007   3.898 -15.339  1.00  0.840          C  
ATOM   1389  CG  LEU A  95       6.678   5.259 -14.782  1.00  0.840          C  
ATOM   1390  CD1 LEU A  95       6.615   6.372 -15.757  1.00  0.840          C  
ATOM   1391  CD2 LEU A  95       6.009   5.664 -13.498  1.00  0.840          C  
ATOM   1392  H   LEU A  95       6.156   1.225 -15.907  1.00  0.900          H  
ATOM   1393  HA  LEU A  95       6.523   3.757 -17.439  1.00  0.650          H  
ATOM   1394 1HB  LEU A  95       5.036   4.181 -15.676  1.00  1.010          H  
ATOM   1395 2HB  LEU A  95       5.882   3.204 -14.536  1.00  1.010          H  
ATOM   1396  HG  LEU A  95       7.722   5.059 -14.587  1.00  1.010          H  
ATOM   1397 1HD1 LEU A  95       7.112   7.253 -15.348  1.00  1.010          H  
ATOM   1398 2HD1 LEU A  95       7.109   6.070 -16.639  1.00  1.010          H  
ATOM   1399 3HD1 LEU A  95       5.590   6.609 -15.962  1.00  1.010          H  
ATOM   1400 1HD2 LEU A  95       6.488   6.558 -13.098  1.00  1.010          H  
ATOM   1401 2HD2 LEU A  95       4.958   5.867 -13.680  1.00  1.010          H  
ATOM   1402 3HD2 LEU A  95       6.107   4.862 -12.787  1.00  1.010          H  
ATOM   1403  N   ILE A  96       8.978   3.911 -16.985  1.00  0.430          N  
ATOM   1404  CA  ILE A  96      10.382   3.940 -16.607  1.00  0.410          C  
ATOM   1405  C   ILE A  96      10.761   5.311 -16.095  1.00  0.380          C  
ATOM   1406  O   ILE A  96      10.722   6.295 -16.846  1.00  0.400          O  
ATOM   1407  CB  ILE A  96      11.345   3.565 -17.753  1.00  0.580          C  
ATOM   1408  CG1 ILE A  96      10.980   2.174 -18.396  1.00  0.580          C  
ATOM   1409  CG2 ILE A  96      12.810   3.545 -17.188  1.00  0.580          C  
ATOM   1410  CD1 ILE A  96      11.017   0.970 -17.467  1.00  0.580          C  
ATOM   1411  H   ILE A  96       8.594   4.424 -17.786  1.00  0.520          H  
ATOM   1412  HA  ILE A  96      10.546   3.245 -15.800  1.00  0.490          H  
ATOM   1413  HB  ILE A  96      11.281   4.311 -18.547  1.00  0.700          H  
ATOM   1414 1HG1 ILE A  96       9.974   2.242 -18.813  1.00  0.700          H  
ATOM   1415 2HG1 ILE A  96      11.679   1.993 -19.209  1.00  0.700          H  
ATOM   1416 1HG2 ILE A  96      13.499   3.297 -17.990  1.00  0.700          H  
ATOM   1417 2HG2 ILE A  96      13.078   4.522 -16.791  1.00  0.700          H  
ATOM   1418 3HG2 ILE A  96      12.898   2.811 -16.390  1.00  0.700          H  
ATOM   1419 1HD1 ILE A  96      10.760   0.085 -18.031  1.00  0.700          H  
ATOM   1420 2HD1 ILE A  96      12.009   0.838 -17.046  1.00  0.700          H  
ATOM   1421 3HD1 ILE A  96      10.300   1.106 -16.673  1.00  0.700          H  
ATOM   1422  N   VAL A  97      11.218   5.358 -14.851  1.00  0.390          N  
ATOM   1423  CA  VAL A  97      11.663   6.647 -14.341  1.00  0.400          C  
ATOM   1424  C   VAL A  97      13.179   6.664 -14.387  1.00  0.400          C  
ATOM   1425  O   VAL A  97      13.867   5.810 -13.817  1.00  0.420          O  
ATOM   1426  CB  VAL A  97      11.122   6.995 -12.939  1.00  0.560          C  
ATOM   1427  CG1 VAL A  97      11.665   8.353 -12.498  1.00  0.560          C  
ATOM   1428  CG2 VAL A  97       9.617   7.020 -12.995  1.00  0.560          C  
ATOM   1429  H   VAL A  97      11.230   4.482 -14.311  1.00  0.470          H  
ATOM   1430  HA  VAL A  97      11.303   7.428 -15.005  1.00  0.480          H  
ATOM   1431  HB  VAL A  97      11.455   6.283 -12.220  1.00  0.670          H  
ATOM   1432 1HG1 VAL A  97      11.276   8.597 -11.517  1.00  0.670          H  
ATOM   1433 2HG1 VAL A  97      12.756   8.334 -12.452  1.00  0.670          H  
ATOM   1434 3HG1 VAL A  97      11.352   9.108 -13.213  1.00  0.670          H  
ATOM   1435 1HG2 VAL A  97       9.226   7.283 -12.037  1.00  0.670          H  
ATOM   1436 2HG2 VAL A  97       9.290   7.737 -13.719  1.00  0.670          H  
ATOM   1437 3HG2 VAL A  97       9.263   6.041 -13.278  1.00  0.670          H  
ATOM   1438  N   HIS A  98      13.691   7.635 -15.113  1.00  0.430          N  
ATOM   1439  CA  HIS A  98      15.104   7.739 -15.373  1.00  0.480          C  
ATOM   1440  C   HIS A  98      15.774   8.725 -14.452  1.00  0.530          C  
ATOM   1441  O   HIS A  98      15.251   9.819 -14.220  1.00  0.640          O  
ATOM   1442  CB  HIS A  98      15.313   8.213 -16.814  1.00  0.650          C  
ATOM   1443  CG  HIS A  98      14.805   7.271 -17.852  1.00  0.650          C  
ATOM   1444  ND1 HIS A  98      15.608   6.336 -18.466  1.00  0.650          N  
ATOM   1445  CD2 HIS A  98      13.569   7.116 -18.380  1.00  0.650          C  
ATOM   1446  CE1 HIS A  98      14.888   5.649 -19.334  1.00  0.650          C  
ATOM   1447  NE2 HIS A  98      13.648   6.103 -19.306  1.00  0.650          N  
ATOM   1448  H   HIS A  98      13.049   8.326 -15.512  1.00  0.520          H  
ATOM   1449  HA  HIS A  98      15.580   6.770 -15.241  1.00  0.580          H  
ATOM   1450 1HB  HIS A  98      14.809   9.171 -16.953  1.00  0.780          H  
ATOM   1451 2HB  HIS A  98      16.376   8.375 -16.987  1.00  0.780          H  
ATOM   1452  HD1 HIS A  98      16.609   6.371 -18.498  1.00  0.780          H  
ATOM   1453  HD2 HIS A  98      12.620   7.625 -18.199  1.00  0.780          H  
ATOM   1454  HE1 HIS A  98      15.345   4.856 -19.926  1.00  0.780          H  
ATOM   1455  N   THR A  99      16.948   8.348 -13.968  1.00  0.560          N  
ATOM   1456  CA  THR A  99      17.774   9.206 -13.139  1.00  0.630          C  
ATOM   1457  C   THR A  99      19.157   9.193 -13.818  1.00  0.640          C  
ATOM   1458  O   THR A  99      19.328   8.455 -14.789  1.00  0.570          O  
ATOM   1459  CB  THR A  99      17.888   8.635 -11.719  1.00  0.850          C  
ATOM   1460  OG1 THR A  99      18.715   7.469 -11.757  1.00  0.850          O  
ATOM   1461  CG2 THR A  99      16.509   8.270 -11.131  1.00  0.850          C  
ATOM   1462  H   THR A  99      17.271   7.393 -14.135  1.00  0.670          H  
ATOM   1463  HA  THR A  99      17.354  10.209 -13.123  1.00  0.760          H  
ATOM   1464  HB  THR A  99      18.316   9.340 -11.099  1.00  1.020          H  
ATOM   1465  HG1 THR A  99      18.281   6.804 -12.337  1.00  1.020          H  
ATOM   1466 1HG2 THR A  99      16.638   7.878 -10.126  1.00  1.020          H  
ATOM   1467 2HG2 THR A  99      15.889   9.155 -11.098  1.00  1.020          H  
ATOM   1468 3HG2 THR A  99      16.029   7.512 -11.753  1.00  1.020          H  
ATOM   1469  N   PRO A 100      20.146  10.013 -13.392  1.00  0.790          N  
ATOM   1470  CA  PRO A 100      21.537  10.011 -13.847  1.00  0.910          C  
ATOM   1471  C   PRO A 100      22.304   8.701 -13.581  1.00  1.010          C  
ATOM   1472  O   PRO A 100      23.388   8.507 -14.138  1.00  1.360          O  
ATOM   1473  CB  PRO A 100      22.160  11.154 -13.032  1.00  1.360          C  
ATOM   1474  CG  PRO A 100      21.007  12.050 -12.671  1.00  1.360          C  
ATOM   1475  CD  PRO A 100      19.858  11.118 -12.443  1.00  1.360          C  
ATOM   1476  HA  PRO A 100      21.559  10.253 -14.916  1.00  1.090          H  
ATOM   1477 1HB  PRO A 100      22.672  10.745 -12.148  1.00  1.640          H  
ATOM   1478 2HB  PRO A 100      22.927  11.669 -13.633  1.00  1.640          H  
ATOM   1479 1HG  PRO A 100      21.261  12.630 -11.770  1.00  1.640          H  
ATOM   1480 2HG  PRO A 100      20.818  12.783 -13.473  1.00  1.640          H  
ATOM   1481 1HD  PRO A 100      19.913  10.773 -11.416  1.00  1.640          H  
ATOM   1482 2HD  PRO A 100      18.931  11.640 -12.669  1.00  1.640          H  
ATOM   1483  N   THR A 101      21.778   7.858 -12.684  1.00  0.880          N  
ATOM   1484  CA  THR A 101      22.398   6.609 -12.265  1.00  1.070          C  
ATOM   1485  C   THR A 101      21.667   5.367 -12.758  1.00  0.750          C  
ATOM   1486  O   THR A 101      22.206   4.555 -13.537  1.00  0.620          O  
ATOM   1487  CB  THR A 101      22.432   6.539 -10.737  1.00  1.420          C  
ATOM   1488  OG1 THR A 101      21.090   6.664 -10.253  1.00  1.420          O  
ATOM   1489  CG2 THR A 101      23.269   7.659 -10.181  1.00  1.420          C  
ATOM   1490  H   THR A 101      20.865   8.041 -12.273  1.00  1.060          H  
ATOM   1491  HA  THR A 101      23.412   6.596 -12.646  1.00  1.280          H  
ATOM   1492  HB  THR A 101      22.845   5.581 -10.425  1.00  1.710          H  
ATOM   1493  HG1 THR A 101      21.071   6.481  -9.309  1.00  1.710          H  
ATOM   1494 1HG2 THR A 101      23.277   7.599  -9.092  1.00  1.710          H  
ATOM   1495 2HG2 THR A 101      24.287   7.570 -10.560  1.00  1.710          H  
ATOM   1496 3HG2 THR A 101      22.854   8.617 -10.486  1.00  1.710          H  
ATOM   1497  N   VAL A 102      20.465   5.195 -12.230  1.00  0.800          N  
ATOM   1498  CA  VAL A 102      19.660   4.011 -12.485  1.00  0.600          C  
ATOM   1499  C   VAL A 102      18.312   4.305 -13.129  1.00  0.540          C  
ATOM   1500  O   VAL A 102      17.826   5.445 -13.116  1.00  0.650          O  
ATOM   1501  CB  VAL A 102      19.368   3.277 -11.153  1.00  0.920          C  
ATOM   1502  CG1 VAL A 102      20.665   2.847 -10.466  1.00  0.920          C  
ATOM   1503  CG2 VAL A 102      18.529   4.192 -10.200  1.00  0.920          C  
ATOM   1504  H   VAL A 102      20.138   5.938 -11.604  1.00  0.960          H  
ATOM   1505  HA  VAL A 102      20.218   3.353 -13.149  1.00  0.720          H  
ATOM   1506  HB  VAL A 102      18.813   2.383 -11.384  1.00  1.100          H  
ATOM   1507 1HG1 VAL A 102      20.430   2.310  -9.556  1.00  1.100          H  
ATOM   1508 2HG1 VAL A 102      21.214   2.212 -11.105  1.00  1.100          H  
ATOM   1509 3HG1 VAL A 102      21.256   3.719 -10.225  1.00  1.100          H  
ATOM   1510 1HG2 VAL A 102      18.315   3.658  -9.276  1.00  1.100          H  
ATOM   1511 2HG2 VAL A 102      19.087   5.091  -9.966  1.00  1.100          H  
ATOM   1512 3HG2 VAL A 102      17.586   4.470 -10.674  1.00  1.100          H  
ATOM   1513  N   VAL A 103      17.696   3.249 -13.650  1.00  0.460          N  
ATOM   1514  CA  VAL A 103      16.350   3.351 -14.189  1.00  0.420          C  
ATOM   1515  C   VAL A 103      15.391   2.481 -13.373  1.00  0.390          C  
ATOM   1516  O   VAL A 103      15.696   1.325 -13.036  1.00  0.410          O  
ATOM   1517  CB  VAL A 103      16.315   2.982 -15.692  1.00  0.600          C  
ATOM   1518  CG1 VAL A 103      17.159   3.976 -16.472  1.00  0.600          C  
ATOM   1519  CG2 VAL A 103      16.820   1.565 -15.925  1.00  0.600          C  
ATOM   1520  H   VAL A 103      18.201   2.357 -13.652  1.00  0.550          H  
ATOM   1521  HA  VAL A 103      16.016   4.385 -14.100  1.00  0.500          H  
ATOM   1522  HB  VAL A 103      15.302   3.067 -16.044  1.00  0.720          H  
ATOM   1523 1HG1 VAL A 103      17.112   3.742 -17.534  1.00  0.720          H  
ATOM   1524 2HG1 VAL A 103      16.776   4.973 -16.300  1.00  0.720          H  
ATOM   1525 3HG1 VAL A 103      18.195   3.924 -16.133  1.00  0.720          H  
ATOM   1526 1HG2 VAL A 103      16.778   1.338 -16.988  1.00  0.720          H  
ATOM   1527 2HG2 VAL A 103      17.849   1.484 -15.581  1.00  0.720          H  
ATOM   1528 3HG2 VAL A 103      16.200   0.851 -15.389  1.00  0.720          H  
ATOM   1529  N   ALA A 104      14.248   3.075 -13.032  1.00  0.390          N  
ATOM   1530  CA  ALA A 104      13.182   2.457 -12.250  1.00  0.430          C  
ATOM   1531  C   ALA A 104      12.154   1.745 -13.091  1.00  0.400          C  
ATOM   1532  O   ALA A 104      11.400   2.409 -13.804  1.00  0.450          O  
ATOM   1533  CB  ALA A 104      12.445   3.528 -11.485  1.00  0.590          C  
ATOM   1534  H   ALA A 104      14.122   4.046 -13.336  1.00  0.470          H  
ATOM   1535  HA  ALA A 104      13.636   1.734 -11.570  1.00  0.520          H  
ATOM   1536 1HB  ALA A 104      11.663   3.093 -10.890  1.00  0.700          H  
ATOM   1537 2HB  ALA A 104      13.130   4.057 -10.870  1.00  0.700          H  
ATOM   1538 3HB  ALA A 104      12.016   4.197 -12.195  1.00  0.700          H  
ATOM   1539  N   ALA A 105      12.081   0.422 -12.996  1.00  0.430          N  
ATOM   1540  CA  ALA A 105      11.106  -0.332 -13.774  1.00  0.420          C  
ATOM   1541  C   ALA A 105       9.840  -0.527 -12.941  1.00  0.420          C  
ATOM   1542  O   ALA A 105       9.804  -1.300 -11.968  1.00  0.420          O  
ATOM   1543  CB  ALA A 105      11.678  -1.648 -14.229  1.00  0.590          C  
ATOM   1544  H   ALA A 105      12.737  -0.081 -12.388  1.00  0.520          H  
ATOM   1545  HA  ALA A 105      10.836   0.257 -14.645  1.00  0.500          H  
ATOM   1546 1HB  ALA A 105      10.937  -2.188 -14.816  1.00  0.710          H  
ATOM   1547 2HB  ALA A 105      12.568  -1.474 -14.832  1.00  0.710          H  
ATOM   1548 3HB  ALA A 105      11.935  -2.211 -13.369  1.00  0.710          H  
ATOM   1549  N   VAL A 106       8.793   0.191 -13.331  1.00  0.440          N  
ATOM   1550  CA  VAL A 106       7.541   0.276 -12.604  1.00  0.450          C  
ATOM   1551  C   VAL A 106       6.277  -0.306 -13.269  1.00  0.440          C  
ATOM   1552  O   VAL A 106       5.984  -0.046 -14.442  1.00  0.460          O  
ATOM   1553  CB  VAL A 106       7.327   1.766 -12.316  1.00  0.630          C  
ATOM   1554  CG1 VAL A 106       6.034   1.986 -11.660  1.00  0.630          C  
ATOM   1555  CG2 VAL A 106       8.474   2.281 -11.476  1.00  0.630          C  
ATOM   1556  H   VAL A 106       8.893   0.812 -14.143  1.00  0.530          H  
ATOM   1557  HA  VAL A 106       7.688  -0.242 -11.654  1.00  0.540          H  
ATOM   1558  HB  VAL A 106       7.336   2.307 -13.225  1.00  0.750          H  
ATOM   1559 1HG1 VAL A 106       5.918   3.037 -11.454  1.00  0.750          H  
ATOM   1560 2HG1 VAL A 106       5.236   1.675 -12.304  1.00  0.750          H  
ATOM   1561 3HG1 VAL A 106       6.024   1.412 -10.749  1.00  0.750          H  
ATOM   1562 1HG2 VAL A 106       8.327   3.325 -11.325  1.00  0.750          H  
ATOM   1563 2HG2 VAL A 106       8.501   1.761 -10.528  1.00  0.750          H  
ATOM   1564 3HG2 VAL A 106       9.414   2.139 -11.993  1.00  0.750          H  
ATOM   1565  N   ARG A 107       5.501  -1.077 -12.485  1.00  0.530          N  
ATOM   1566  CA  ARG A 107       4.183  -1.587 -12.913  1.00  0.640          C  
ATOM   1567  C   ARG A 107       3.081  -1.186 -11.902  1.00  0.650          C  
ATOM   1568  O   ARG A 107       2.114  -1.916 -11.691  1.00  1.040          O  
ATOM   1569  CB  ARG A 107       4.151  -3.090 -13.142  1.00  0.850          C  
ATOM   1570  CG  ARG A 107       4.388  -3.984 -11.931  1.00  0.850          C  
ATOM   1571  CD  ARG A 107       4.118  -5.412 -12.276  1.00  0.850          C  
ATOM   1572  NE  ARG A 107       2.668  -5.646 -12.502  1.00  0.850          N  
ATOM   1573  CZ  ARG A 107       1.753  -5.925 -11.535  1.00  0.850          C  
ATOM   1574  NH1 ARG A 107       2.119  -6.022 -10.269  1.00  0.850          N  
ATOM   1575  NH2 ARG A 107       0.478  -6.099 -11.865  1.00  0.850          N  
ATOM   1576  H   ARG A 107       5.842  -1.296 -11.553  1.00  0.640          H  
ATOM   1577  HA  ARG A 107       3.945  -1.131 -13.869  1.00  0.770          H  
ATOM   1578 1HB  ARG A 107       3.177  -3.350 -13.564  1.00  1.020          H  
ATOM   1579 2HB  ARG A 107       4.900  -3.350 -13.890  1.00  1.020          H  
ATOM   1580 1HG  ARG A 107       5.426  -3.896 -11.619  1.00  1.020          H  
ATOM   1581 2HG  ARG A 107       3.737  -3.705 -11.107  1.00  1.020          H  
ATOM   1582 1HD  ARG A 107       4.645  -5.657 -13.200  1.00  1.020          H  
ATOM   1583 2HD  ARG A 107       4.465  -6.068 -11.482  1.00  1.020          H  
ATOM   1584  HE  ARG A 107       2.321  -5.579 -13.452  1.00  1.020          H  
ATOM   1585 1HH1 ARG A 107       3.082  -5.888 -10.005  1.00  1.020          H  
ATOM   1586 2HH1 ARG A 107       1.431  -6.224  -9.560  1.00  1.020          H  
ATOM   1587 1HH2 ARG A 107       0.177  -6.000 -12.852  1.00  1.020          H  
ATOM   1588 2HH2 ARG A 107      -0.205  -6.303 -11.156  1.00  1.020          H  
ATOM   1589  N   GLY A 108       3.259  -0.011 -11.298  1.00  0.520          N  
ATOM   1590  CA  GLY A 108       2.397   0.598 -10.275  1.00  0.560          C  
ATOM   1591  C   GLY A 108       3.194   0.596  -8.975  1.00  0.600          C  
ATOM   1592  O   GLY A 108       3.748  -0.441  -8.610  1.00  1.180          O  
ATOM   1593  H   GLY A 108       4.084   0.499 -11.557  1.00  0.620          H  
ATOM   1594 1HA  GLY A 108       2.142   1.616 -10.564  1.00  0.670          H  
ATOM   1595 2HA  GLY A 108       1.475   0.031 -10.161  1.00  0.670          H  
ATOM   1596  N   THR A 109       3.337   1.774  -8.339  1.00  0.520          N  
ATOM   1597  CA  THR A 109       4.168   1.926  -7.122  1.00  0.480          C  
ATOM   1598  C   THR A 109       4.154   3.302  -6.442  1.00  0.510          C  
ATOM   1599  O   THR A 109       3.501   4.257  -6.886  1.00  0.640          O  
ATOM   1600  CB  THR A 109       5.627   1.640  -7.453  1.00  0.690          C  
ATOM   1601  OG1 THR A 109       6.412   1.590  -6.249  1.00  0.690          O  
ATOM   1602  CG2 THR A 109       6.095   2.729  -8.329  1.00  0.690          C  
ATOM   1603  H   THR A 109       2.797   2.571  -8.689  1.00  0.620          H  
ATOM   1604  HA  THR A 109       3.822   1.196  -6.388  1.00  0.580          H  
ATOM   1605  HB  THR A 109       5.728   0.700  -7.976  1.00  0.830          H  
ATOM   1606  HG1 THR A 109       6.178   0.782  -5.730  1.00  0.830          H  
ATOM   1607 1HG2 THR A 109       7.113   2.519  -8.601  1.00  0.830          H  
ATOM   1608 2HG2 THR A 109       5.483   2.758  -9.181  1.00  0.830          H  
ATOM   1609 3HG2 THR A 109       6.035   3.697  -7.860  1.00  0.830          H  
ATOM   1610  N   GLN A 110       5.006   3.407  -5.410  1.00  0.450          N  
ATOM   1611  CA  GLN A 110       5.383   4.693  -4.808  1.00  0.500          C  
ATOM   1612  C   GLN A 110       6.862   4.675  -4.382  1.00  0.440          C  
ATOM   1613  O   GLN A 110       7.260   3.866  -3.528  1.00  0.450          O  
ATOM   1614  CB  GLN A 110       4.529   5.089  -3.600  1.00  0.680          C  
ATOM   1615  CG  GLN A 110       4.883   6.496  -3.088  1.00  0.680          C  
ATOM   1616  CD  GLN A 110       4.083   6.954  -1.907  1.00  0.680          C  
ATOM   1617  OE1 GLN A 110       3.978   6.254  -0.895  1.00  0.680          O  
ATOM   1618  NE2 GLN A 110       3.511   8.147  -2.017  1.00  0.680          N  
ATOM   1619  H   GLN A 110       5.457   2.535  -5.109  1.00  0.540          H  
ATOM   1620  HA  GLN A 110       5.257   5.457  -5.557  1.00  0.600          H  
ATOM   1621 1HB  GLN A 110       3.468   5.055  -3.861  1.00  0.820          H  
ATOM   1622 2HB  GLN A 110       4.695   4.397  -2.788  1.00  0.820          H  
ATOM   1623 1HG  GLN A 110       5.924   6.499  -2.795  1.00  0.820          H  
ATOM   1624 2HG  GLN A 110       4.728   7.209  -3.901  1.00  0.820          H  
ATOM   1625 1HE2 GLN A 110       2.964   8.516  -1.261  1.00  0.820          H  
ATOM   1626 2HE2 GLN A 110       3.616   8.685  -2.858  1.00  0.820          H  
ATOM   1627  N   PHE A 111       7.671   5.599  -4.934  1.00  0.410          N  
ATOM   1628  CA  PHE A 111       9.116   5.613  -4.621  1.00  0.400          C  
ATOM   1629  C   PHE A 111       9.845   6.958  -4.698  1.00  0.410          C  
ATOM   1630  O   PHE A 111       9.374   7.930  -5.282  1.00  0.480          O  
ATOM   1631  CB  PHE A 111       9.854   4.655  -5.553  1.00  0.560          C  
ATOM   1632  CG  PHE A 111       9.821   4.995  -6.970  1.00  0.560          C  
ATOM   1633  CD1 PHE A 111      10.820   5.708  -7.582  1.00  0.560          C  
ATOM   1634  CD2 PHE A 111       8.814   4.578  -7.685  1.00  0.560          C  
ATOM   1635  CE1 PHE A 111      10.769   5.934  -8.934  1.00  0.560          C  
ATOM   1636  CE2 PHE A 111       8.735   4.813  -9.009  1.00  0.560          C  
ATOM   1637  CZ  PHE A 111       9.719   5.473  -9.638  1.00  0.560          C  
ATOM   1638  H   PHE A 111       7.268   6.244  -5.624  1.00  0.490          H  
ATOM   1639  HA  PHE A 111       9.226   5.251  -3.600  1.00  0.480          H  
ATOM   1640 1HB  PHE A 111      10.892   4.611  -5.288  1.00  0.680          H  
ATOM   1641 2HB  PHE A 111       9.443   3.658  -5.432  1.00  0.680          H  
ATOM   1642  HD1 PHE A 111      11.669   6.070  -6.992  1.00  0.680          H  
ATOM   1643  HD2 PHE A 111       8.053   4.033  -7.164  1.00  0.680          H  
ATOM   1644  HE1 PHE A 111      11.574   6.478  -9.432  1.00  0.680          H  
ATOM   1645  HE2 PHE A 111       7.882   4.461  -9.563  1.00  0.680          H  
ATOM   1646  HZ  PHE A 111       9.655   5.628 -10.688  1.00  0.680          H  
ATOM   1647  N   TRP A 112      11.041   7.010  -4.112  1.00  0.400          N  
ATOM   1648  CA  TRP A 112      11.856   8.216  -4.224  1.00  0.460          C  
ATOM   1649  C   TRP A 112      13.076   8.048  -5.103  1.00  0.460          C  
ATOM   1650  O   TRP A 112      13.868   7.115  -4.941  1.00  0.550          O  
ATOM   1651  CB  TRP A 112      12.437   8.683  -2.898  1.00  0.620          C  
ATOM   1652  CG  TRP A 112      11.521   9.225  -1.894  1.00  0.620          C  
ATOM   1653  CD1 TRP A 112      10.979   8.594  -0.817  1.00  0.620          C  
ATOM   1654  CD2 TRP A 112      11.057  10.576  -1.847  1.00  0.620          C  
ATOM   1655  NE1 TRP A 112      10.235   9.470  -0.097  1.00  0.620          N  
ATOM   1656  CE2 TRP A 112      10.267  10.692  -0.718  1.00  0.620          C  
ATOM   1657  CE3 TRP A 112      11.263  11.684  -2.658  1.00  0.620          C  
ATOM   1658  CZ2 TRP A 112       9.677  11.875  -0.373  1.00  0.620          C  
ATOM   1659  CZ3 TRP A 112      10.681  12.874  -2.320  1.00  0.620          C  
ATOM   1660  CH2 TRP A 112       9.904  12.968  -1.209  1.00  0.620          C  
ATOM   1661  H   TRP A 112      11.381   6.184  -3.626  1.00  0.480          H  
ATOM   1662  HA  TRP A 112      11.244   9.012  -4.640  1.00  0.550          H  
ATOM   1663 1HB  TRP A 112      12.997   7.889  -2.458  1.00  0.740          H  
ATOM   1664 2HB  TRP A 112      13.162   9.473  -3.115  1.00  0.740          H  
ATOM   1665  HD1 TRP A 112      11.142   7.558  -0.546  1.00  0.740          H  
ATOM   1666  HE1 TRP A 112       9.767   9.256   0.770  1.00  0.740          H  
ATOM   1667  HE3 TRP A 112      11.884  11.604  -3.546  1.00  0.740          H  
ATOM   1668  HZ2 TRP A 112       9.061  11.962   0.509  1.00  0.740          H  
ATOM   1669  HZ3 TRP A 112      10.851  13.735  -2.966  1.00  0.740          H  
ATOM   1670  HH2 TRP A 112       9.458  13.917  -0.989  1.00  0.740          H  
ATOM   1671  N   GLY A 113      13.273   9.049  -5.945  1.00  0.470          N  
ATOM   1672  CA  GLY A 113      14.439   9.248  -6.796  1.00  0.570          C  
ATOM   1673  C   GLY A 113      15.453  10.195  -6.123  1.00  0.530          C  
ATOM   1674  O   GLY A 113      15.535  11.355  -6.527  1.00  0.770          O  
ATOM   1675  H   GLY A 113      12.529   9.751  -5.986  1.00  0.560          H  
ATOM   1676 1HA  GLY A 113      14.909   8.286  -7.002  1.00  0.680          H  
ATOM   1677 2HA  GLY A 113      14.124   9.668  -7.750  1.00  0.680          H  
ATOM   1678  N   ARG A 114      16.161   9.793  -5.052  1.00  0.530          N  
ATOM   1679  CA  ARG A 114      17.076  10.739  -4.383  1.00  0.590          C  
ATOM   1680  C   ARG A 114      18.426  10.811  -5.077  1.00  0.640          C  
ATOM   1681  O   ARG A 114      19.393  10.144  -4.668  1.00  0.730          O  
ATOM   1682  CB  ARG A 114      17.268  10.376  -2.911  1.00  0.800          C  
ATOM   1683  CG  ARG A 114      18.210  11.276  -2.049  1.00  0.800          C  
ATOM   1684  CD  ARG A 114      17.634  12.600  -1.805  1.00  0.800          C  
ATOM   1685  NE  ARG A 114      18.455  13.436  -0.939  1.00  0.800          N  
ATOM   1686  CZ  ARG A 114      18.364  13.492   0.415  1.00  0.800          C  
ATOM   1687  NH1 ARG A 114      17.489  12.751   1.066  1.00  0.800          N  
ATOM   1688  NH2 ARG A 114      19.162  14.302   1.089  1.00  0.800          N  
ATOM   1689  H   ARG A 114      16.138   8.826  -4.707  1.00  0.640          H  
ATOM   1690  HA  ARG A 114      16.630  11.727  -4.430  1.00  0.710          H  
ATOM   1691 1HB  ARG A 114      16.296  10.333  -2.420  1.00  0.960          H  
ATOM   1692 2HB  ARG A 114      17.686   9.413  -2.862  1.00  0.960          H  
ATOM   1693 1HG  ARG A 114      18.374  10.793  -1.087  1.00  0.960          H  
ATOM   1694 2HG  ARG A 114      19.170  11.415  -2.539  1.00  0.960          H  
ATOM   1695 1HD  ARG A 114      17.543  13.107  -2.757  1.00  0.960          H  
ATOM   1696 2HD  ARG A 114      16.665  12.486  -1.355  1.00  0.960          H  
ATOM   1697  HE  ARG A 114      19.151  14.025  -1.384  1.00  0.960          H  
ATOM   1698 1HH1 ARG A 114      16.877  12.125   0.569  1.00  0.960          H  
ATOM   1699 2HH1 ARG A 114      17.435  12.804   2.075  1.00  0.960          H  
ATOM   1700 1HH2 ARG A 114      19.839  14.870   0.597  1.00  0.960          H  
ATOM   1701 2HH2 ARG A 114      19.100  14.353   2.096  1.00  0.960          H  
ATOM   1702  N   VAL A 115      18.482  11.567  -6.176  1.00  0.710          N  
ATOM   1703  CA  VAL A 115      19.699  11.605  -6.985  1.00  0.810          C  
ATOM   1704  C   VAL A 115      20.333  12.996  -7.077  1.00  0.840          C  
ATOM   1705  O   VAL A 115      19.819  13.904  -7.723  1.00  1.280          O  
ATOM   1706  CB  VAL A 115      19.407  10.990  -8.372  1.00  1.090          C  
ATOM   1707  CG1 VAL A 115      19.106   9.485  -8.158  1.00  1.090          C  
ATOM   1708  CG2 VAL A 115      18.177  11.713  -9.070  1.00  1.090          C  
ATOM   1709  H   VAL A 115      17.645  12.122  -6.443  1.00  0.850          H  
ATOM   1710  HA  VAL A 115      20.432  10.956  -6.510  1.00  0.970          H  
ATOM   1711  HB  VAL A 115      20.294  11.071  -8.998  1.00  1.310          H  
ATOM   1712 1HG1 VAL A 115      18.931   8.990  -9.082  1.00  1.310          H  
ATOM   1713 2HG1 VAL A 115      19.961   9.017  -7.671  1.00  1.310          H  
ATOM   1714 3HG1 VAL A 115      18.228   9.373  -7.528  1.00  1.310          H  
ATOM   1715 1HG2 VAL A 115      17.962  11.274 -10.027  1.00  1.310          H  
ATOM   1716 2HG2 VAL A 115      17.297  11.618  -8.438  1.00  1.310          H  
ATOM   1717 3HG2 VAL A 115      18.380  12.766  -9.225  1.00  1.310          H  
ATOM   1718  N   ASN A 116      21.499  13.142  -6.458  1.00  1.040          N  
ATOM   1719  CA  ASN A 116      22.198  14.424  -6.394  1.00  1.090          C  
ATOM   1720  C   ASN A 116      23.676  14.207  -6.666  1.00  0.970          C  
ATOM   1721  O   ASN A 116      24.343  13.524  -5.893  1.00  1.060          O  
ATOM   1722  CB  ASN A 116      21.977  15.096  -5.049  1.00  1.510          C  
ATOM   1723  CG  ASN A 116      22.565  16.501  -4.971  1.00  1.510          C  
ATOM   1724  OD1 ASN A 116      23.673  16.800  -5.459  1.00  1.510          O  
ATOM   1725  ND2 ASN A 116      21.819  17.389  -4.348  1.00  1.510          N  
ATOM   1726  H   ASN A 116      21.893  12.339  -5.982  1.00  1.250          H  
ATOM   1727  HA  ASN A 116      21.820  15.079  -7.184  1.00  1.310          H  
ATOM   1728 1HB  ASN A 116      20.905  15.156  -4.853  1.00  1.810          H  
ATOM   1729 2HB  ASN A 116      22.418  14.486  -4.262  1.00  1.810          H  
ATOM   1730 1HD2 ASN A 116      22.137  18.336  -4.253  1.00  1.810          H  
ATOM   1731 2HD2 ASN A 116      20.933  17.122  -3.966  1.00  1.810          H  
ATOM   1732  N   GLY A 117      24.186  14.763  -7.765  1.00  1.010          N  
ATOM   1733  CA  GLY A 117      25.568  14.563  -8.200  1.00  1.110          C  
ATOM   1734  C   GLY A 117      26.647  14.985  -7.193  1.00  1.110          C  
ATOM   1735  O   GLY A 117      27.811  14.612  -7.344  1.00  1.320          O  
ATOM   1736  H   GLY A 117      23.582  15.342  -8.368  1.00  1.210          H  
ATOM   1737 1HA  GLY A 117      25.704  13.511  -8.447  1.00  1.330          H  
ATOM   1738 2HA  GLY A 117      25.712  15.116  -9.128  1.00  1.330          H  
ATOM   1739  N   LYS A 118      26.285  15.780  -6.185  1.00  1.040          N  
ATOM   1740  CA  LYS A 118      27.244  16.210  -5.169  1.00  1.200          C  
ATOM   1741  C   LYS A 118      27.284  15.243  -3.984  1.00  1.340          C  
ATOM   1742  O   LYS A 118      28.084  15.413  -3.058  1.00  1.580          O  
ATOM   1743  CB  LYS A 118      26.896  17.608  -4.660  1.00  1.620          C  
ATOM   1744  CG  LYS A 118      27.011  18.712  -5.698  1.00  1.620          C  
ATOM   1745  CD  LYS A 118      26.641  20.067  -5.097  1.00  1.620          C  
ATOM   1746  CE  LYS A 118      26.761  21.193  -6.121  1.00  1.620          C  
ATOM   1747  NZ  LYS A 118      26.363  22.513  -5.545  1.00  1.620          N  
ATOM   1748  H   LYS A 118      25.308  16.067  -6.099  1.00  1.250          H  
ATOM   1749  HA  LYS A 118      28.238  16.233  -5.616  1.00  1.440          H  
ATOM   1750 1HB  LYS A 118      25.876  17.606  -4.278  1.00  1.940          H  
ATOM   1751 2HB  LYS A 118      27.551  17.863  -3.828  1.00  1.940          H  
ATOM   1752 1HG  LYS A 118      28.033  18.746  -6.075  1.00  1.940          H  
ATOM   1753 2HG  LYS A 118      26.342  18.490  -6.529  1.00  1.940          H  
ATOM   1754 1HD  LYS A 118      25.613  20.028  -4.733  1.00  1.940          H  
ATOM   1755 2HD  LYS A 118      27.298  20.280  -4.255  1.00  1.940          H  
ATOM   1756 1HE  LYS A 118      27.793  21.254  -6.463  1.00  1.940          H  
ATOM   1757 2HE  LYS A 118      26.118  20.971  -6.973  1.00  1.940          H  
ATOM   1758 1HZ  LYS A 118      26.456  23.231  -6.251  1.00  1.940          H  
ATOM   1759 2HZ  LYS A 118      25.402  22.473  -5.234  1.00  1.940          H  
ATOM   1760 3HZ  LYS A 118      26.960  22.736  -4.761  1.00  1.940          H  
ATOM   1761  N   ASP A 119      26.381  14.266  -3.982  1.00  1.260          N  
ATOM   1762  CA  ASP A 119      26.239  13.301  -2.907  1.00  1.440          C  
ATOM   1763  C   ASP A 119      26.882  11.974  -3.284  1.00  1.370          C  
ATOM   1764  O   ASP A 119      26.464  11.323  -4.245  1.00  1.380          O  
ATOM   1765  CB  ASP A 119      24.784  13.085  -2.508  1.00  1.940          C  
ATOM   1766  CG  ASP A 119      24.683  12.203  -1.254  1.00  1.940          C  
ATOM   1767  OD1 ASP A 119      25.723  11.645  -0.858  1.00  1.940          O  
ATOM   1768  OD2 ASP A 119      23.623  12.163  -0.661  1.00  1.940          O  
ATOM   1769  H   ASP A 119      25.766  14.153  -4.790  1.00  1.510          H  
ATOM   1770  HA  ASP A 119      26.761  13.685  -2.031  1.00  1.730          H  
ATOM   1771 1HB  ASP A 119      24.306  14.045  -2.320  1.00  2.330          H  
ATOM   1772 2HB  ASP A 119      24.250  12.604  -3.332  1.00  2.330          H  
ATOM   1773  N   GLU A 120      27.937  11.593  -2.573  1.00  1.650          N  
ATOM   1774  CA  GLU A 120      28.666  10.372  -2.890  1.00  1.850          C  
ATOM   1775  C   GLU A 120      27.726   9.168  -3.017  1.00  1.530          C  
ATOM   1776  O   GLU A 120      27.970   8.290  -3.855  1.00  1.430          O  
ATOM   1777  CB  GLU A 120      29.721  10.072  -1.822  1.00  2.510          C  
ATOM   1778  CG  GLU A 120      30.629   8.885  -2.149  1.00  2.510          C  
ATOM   1779  CD  GLU A 120      31.672   8.643  -1.106  1.00  2.510          C  
ATOM   1780  OE1 GLU A 120      31.453   9.013   0.022  1.00  2.510          O  
ATOM   1781  OE2 GLU A 120      32.716   8.128  -1.444  1.00  2.510          O  
ATOM   1782  H   GLU A 120      28.214  12.164  -1.786  1.00  1.980          H  
ATOM   1783  HA  GLU A 120      29.168  10.512  -3.846  1.00  2.220          H  
ATOM   1784 1HB  GLU A 120      30.349  10.949  -1.672  1.00  3.010          H  
ATOM   1785 2HB  GLU A 120      29.223   9.858  -0.875  1.00  3.010          H  
ATOM   1786 1HG  GLU A 120      30.024   7.983  -2.238  1.00  3.010          H  
ATOM   1787 2HG  GLU A 120      31.109   9.060  -3.109  1.00  3.010          H  
ATOM   1788  N   THR A 121      26.692   9.080  -2.160  1.00  1.430          N  
ATOM   1789  CA  THR A 121      25.792   7.936  -2.254  1.00  1.160          C  
ATOM   1790  C   THR A 121      24.339   8.378  -2.313  1.00  1.030          C  
ATOM   1791  O   THR A 121      23.826   8.971  -1.360  1.00  1.400          O  
ATOM   1792  CB  THR A 121      25.914   7.000  -1.050  1.00  1.730          C  
ATOM   1793  OG1 THR A 121      25.552   7.719   0.136  1.00  1.730          O  
ATOM   1794  CG2 THR A 121      27.342   6.498  -0.918  1.00  1.730          C  
ATOM   1795  H   THR A 121      26.499   9.835  -1.480  1.00  1.720          H  
ATOM   1796  HA  THR A 121      26.026   7.393  -3.159  1.00  1.390          H  
ATOM   1797  HB  THR A 121      25.235   6.155  -1.185  1.00  2.080          H  
ATOM   1798  HG1 THR A 121      24.637   8.077   0.017  1.00  2.080          H  
ATOM   1799 1HG2 THR A 121      27.418   5.831  -0.065  1.00  2.080          H  
ATOM   1800 2HG2 THR A 121      27.610   5.972  -1.817  1.00  2.080          H  
ATOM   1801 3HG2 THR A 121      28.016   7.337  -0.778  1.00  2.080          H  
ATOM   1802  N   GLY A 122      23.638   8.021  -3.384  1.00  0.590          N  
ATOM   1803  CA  GLY A 122      22.243   8.430  -3.527  1.00  0.530          C  
ATOM   1804  C   GLY A 122      21.321   7.397  -2.907  1.00  0.480          C  
ATOM   1805  O   GLY A 122      21.788   6.401  -2.337  1.00  0.490          O  
ATOM   1806  H   GLY A 122      24.101   7.460  -4.100  1.00  0.710          H  
ATOM   1807 1HA  GLY A 122      22.093   9.400  -3.050  1.00  0.640          H  
ATOM   1808 2HA  GLY A 122      22.000   8.555  -4.582  1.00  0.640          H  
ATOM   1809  N   THR A 123      20.011   7.635  -2.988  1.00  0.480          N  
ATOM   1810  CA  THR A 123      19.062   6.667  -2.430  1.00  0.430          C  
ATOM   1811  C   THR A 123      17.871   6.391  -3.340  1.00  0.390          C  
ATOM   1812  O   THR A 123      17.169   7.304  -3.787  1.00  0.530          O  
ATOM   1813  CB  THR A 123      18.534   7.099  -1.030  1.00  0.620          C  
ATOM   1814  OG1 THR A 123      19.632   7.253  -0.126  1.00  0.620          O  
ATOM   1815  CG2 THR A 123      17.572   6.025  -0.451  1.00  0.620          C  
ATOM   1816  H   THR A 123      19.690   8.482  -3.469  1.00  0.580          H  
ATOM   1817  HA  THR A 123      19.591   5.732  -2.292  1.00  0.520          H  
ATOM   1818  HB  THR A 123      18.009   8.036  -1.106  1.00  0.750          H  
ATOM   1819  HG1 THR A 123      20.212   7.944  -0.455  1.00  0.750          H  
ATOM   1820 1HG2 THR A 123      17.231   6.342   0.531  1.00  0.750          H  
ATOM   1821 2HG2 THR A 123      16.711   5.894  -1.093  1.00  0.750          H  
ATOM   1822 3HG2 THR A 123      18.108   5.077  -0.360  1.00  0.750          H  
ATOM   1823  N   PHE A 124      17.564   5.126  -3.538  1.00  0.360          N  
ATOM   1824  CA  PHE A 124      16.353   4.813  -4.275  1.00  0.340          C  
ATOM   1825  C   PHE A 124      15.429   4.158  -3.259  1.00  0.340          C  
ATOM   1826  O   PHE A 124      15.744   3.115  -2.690  1.00  0.510          O  
ATOM   1827  CB  PHE A 124      16.583   3.901  -5.459  1.00  0.480          C  
ATOM   1828  CG  PHE A 124      15.409   3.847  -6.343  1.00  0.480          C  
ATOM   1829  CD1 PHE A 124      15.484   4.482  -7.561  1.00  0.480          C  
ATOM   1830  CD2 PHE A 124      14.204   3.237  -5.975  1.00  0.480          C  
ATOM   1831  CE1 PHE A 124      14.432   4.479  -8.388  1.00  0.480          C  
ATOM   1832  CE2 PHE A 124      13.157   3.243  -6.807  1.00  0.480          C  
ATOM   1833  CZ  PHE A 124      13.274   3.847  -8.013  1.00  0.480          C  
ATOM   1834  H   PHE A 124      18.190   4.404  -3.165  1.00  0.430          H  
ATOM   1835  HA  PHE A 124      15.880   5.728  -4.632  1.00  0.410          H  
ATOM   1836 1HB  PHE A 124      17.436   4.241  -6.030  1.00  0.580          H  
ATOM   1837 2HB  PHE A 124      16.777   2.924  -5.135  1.00  0.580          H  
ATOM   1838  HD1 PHE A 124      16.407   4.983  -7.855  1.00  0.580          H  
ATOM   1839  HD2 PHE A 124      14.094   2.748  -5.018  1.00  0.580          H  
ATOM   1840  HE1 PHE A 124      14.509   4.977  -9.352  1.00  0.580          H  
ATOM   1841  HE2 PHE A 124      12.223   2.758  -6.526  1.00  0.580          H  
ATOM   1842  HZ  PHE A 124      12.432   3.830  -8.675  1.00  0.580          H  
ATOM   1843  N   ALA A 125      14.335   4.806  -2.923  1.00  0.310          N  
ATOM   1844  CA  ALA A 125      13.500   4.251  -1.845  1.00  0.350          C  
ATOM   1845  C   ALA A 125      12.144   3.781  -2.311  1.00  0.330          C  
ATOM   1846  O   ALA A 125      11.503   4.462  -3.094  1.00  0.370          O  
ATOM   1847  CB  ALA A 125      13.321   5.300  -0.791  1.00  0.470          C  
ATOM   1848  H   ALA A 125      14.101   5.663  -3.442  1.00  0.370          H  
ATOM   1849  HA  ALA A 125      14.007   3.397  -1.413  1.00  0.420          H  
ATOM   1850 1HB  ALA A 125      12.745   4.902  -0.007  1.00  0.570          H  
ATOM   1851 2HB  ALA A 125      14.293   5.611  -0.423  1.00  0.570          H  
ATOM   1852 3HB  ALA A 125      12.814   6.131  -1.204  1.00  0.570          H  
ATOM   1853  N   VAL A 126      11.633   2.678  -1.760  1.00  0.320          N  
ATOM   1854  CA  VAL A 126      10.287   2.233  -2.149  1.00  0.320          C  
ATOM   1855  C   VAL A 126       9.363   2.178  -0.932  1.00  0.380          C  
ATOM   1856  O   VAL A 126       9.664   1.564   0.108  1.00  0.430          O  
ATOM   1857  CB  VAL A 126      10.310   0.874  -2.897  1.00  0.450          C  
ATOM   1858  CG1 VAL A 126       8.885   0.417  -3.284  1.00  0.450          C  
ATOM   1859  CG2 VAL A 126      11.137   1.002  -4.185  1.00  0.450          C  
ATOM   1860  H   VAL A 126      12.177   2.141  -1.071  1.00  0.380          H  
ATOM   1861  HA  VAL A 126       9.867   2.960  -2.842  1.00  0.380          H  
ATOM   1862  HB  VAL A 126      10.724   0.120  -2.241  1.00  0.540          H  
ATOM   1863 1HG1 VAL A 126       8.947  -0.520  -3.785  1.00  0.540          H  
ATOM   1864 2HG1 VAL A 126       8.253   0.310  -2.433  1.00  0.540          H  
ATOM   1865 3HG1 VAL A 126       8.434   1.155  -3.956  1.00  0.540          H  
ATOM   1866 1HG2 VAL A 126      11.142   0.043  -4.696  1.00  0.540          H  
ATOM   1867 2HG2 VAL A 126      10.692   1.748  -4.826  1.00  0.540          H  
ATOM   1868 3HG2 VAL A 126      12.150   1.295  -3.948  1.00  0.540          H  
ATOM   1869  N   ARG A 127       8.232   2.867  -1.085  1.00  0.410          N  
ATOM   1870  CA  ARG A 127       7.194   3.007  -0.073  1.00  0.490          C  
ATOM   1871  C   ARG A 127       6.010   2.075  -0.344  1.00  0.490          C  
ATOM   1872  O   ARG A 127       5.390   1.560   0.590  1.00  0.570          O  
ATOM   1873  CB  ARG A 127       6.728   4.452  -0.059  1.00  0.650          C  
ATOM   1874  CG  ARG A 127       7.779   5.444   0.420  1.00  0.650          C  
ATOM   1875  CD  ARG A 127       7.387   6.858   0.201  1.00  0.650          C  
ATOM   1876  NE  ARG A 127       6.186   7.237   0.933  1.00  0.650          N  
ATOM   1877  CZ  ARG A 127       5.780   8.511   1.144  1.00  0.650          C  
ATOM   1878  NH1 ARG A 127       6.470   9.528   0.705  1.00  0.650          N  
ATOM   1879  NH2 ARG A 127       4.685   8.764   1.830  1.00  0.650          N  
ATOM   1880  H   ARG A 127       8.083   3.322  -1.988  1.00  0.490          H  
ATOM   1881  HA  ARG A 127       7.619   2.762   0.898  1.00  0.590          H  
ATOM   1882 1HB  ARG A 127       6.440   4.744  -1.061  1.00  0.780          H  
ATOM   1883 2HB  ARG A 127       5.848   4.546   0.573  1.00  0.780          H  
ATOM   1884 1HG  ARG A 127       7.957   5.309   1.486  1.00  0.780          H  
ATOM   1885 2HG  ARG A 127       8.709   5.270  -0.121  1.00  0.780          H  
ATOM   1886 1HD  ARG A 127       8.201   7.491   0.536  1.00  0.780          H  
ATOM   1887 2HD  ARG A 127       7.214   7.021  -0.856  1.00  0.780          H  
ATOM   1888  HE  ARG A 127       5.599   6.496   1.296  1.00  0.780          H  
ATOM   1889 1HH1 ARG A 127       7.314   9.393   0.172  1.00  0.780          H  
ATOM   1890 2HH1 ARG A 127       6.143  10.472   0.956  1.00  0.780          H  
ATOM   1891 1HH2 ARG A 127       4.124   8.012   2.199  1.00  0.780          H  
ATOM   1892 2HH2 ARG A 127       4.426   9.755   1.992  1.00  0.780          H  
ATOM   1893  N   GLU A 128       5.742   1.818  -1.626  1.00  0.440          N  
ATOM   1894  CA  GLU A 128       4.620   0.959  -2.038  1.00  0.460          C  
ATOM   1895  C   GLU A 128       4.986   0.013  -3.182  1.00  0.410          C  
ATOM   1896  O   GLU A 128       5.611   0.406  -4.174  1.00  0.400          O  
ATOM   1897  CB  GLU A 128       3.395   1.779  -2.448  1.00  0.640          C  
ATOM   1898  CG  GLU A 128       2.172   0.934  -2.830  1.00  0.640          C  
ATOM   1899  CD  GLU A 128       0.948   1.735  -3.129  1.00  0.640          C  
ATOM   1900  OE1 GLU A 128       0.983   2.928  -2.997  1.00  0.640          O  
ATOM   1901  OE2 GLU A 128      -0.033   1.142  -3.499  1.00  0.640          O  
ATOM   1902  H   GLU A 128       6.298   2.321  -2.319  1.00  0.530          H  
ATOM   1903  HA  GLU A 128       4.333   0.348  -1.184  1.00  0.550          H  
ATOM   1904 1HB  GLU A 128       3.117   2.461  -1.645  1.00  0.760          H  
ATOM   1905 2HB  GLU A 128       3.633   2.367  -3.311  1.00  0.760          H  
ATOM   1906 1HG  GLU A 128       2.404   0.363  -3.727  1.00  0.760          H  
ATOM   1907 2HG  GLU A 128       1.957   0.233  -2.025  1.00  0.760          H  
ATOM   1908  N   GLY A 129       4.517  -1.237  -3.065  1.00  0.450          N  
ATOM   1909  CA  GLY A 129       4.766  -2.293  -4.046  1.00  0.470          C  
ATOM   1910  C   GLY A 129       6.244  -2.648  -4.094  1.00  0.420          C  
ATOM   1911  O   GLY A 129       6.814  -3.024  -3.065  1.00  0.400          O  
ATOM   1912  H   GLY A 129       3.987  -1.469  -2.235  1.00  0.540          H  
ATOM   1913 1HA  GLY A 129       4.183  -3.177  -3.786  1.00  0.560          H  
ATOM   1914 2HA  GLY A 129       4.432  -1.963  -5.031  1.00  0.560          H  
ATOM   1915  N   ALA A 130       6.831  -2.619  -5.288  1.00  0.430          N  
ATOM   1916  CA  ALA A 130       8.241  -2.930  -5.488  1.00  0.400          C  
ATOM   1917  C   ALA A 130       8.691  -2.327  -6.813  1.00  0.410          C  
ATOM   1918  O   ALA A 130       7.886  -2.213  -7.740  1.00  0.510          O  
ATOM   1919  CB  ALA A 130       8.476  -4.429  -5.456  1.00  0.570          C  
ATOM   1920  H   ALA A 130       6.286  -2.321  -6.087  1.00  0.520          H  
ATOM   1921  HA  ALA A 130       8.815  -2.473  -4.693  1.00  0.480          H  
ATOM   1922 1HB  ALA A 130       9.531  -4.611  -5.582  1.00  0.690          H  
ATOM   1923 2HB  ALA A 130       8.155  -4.833  -4.497  1.00  0.690          H  
ATOM   1924 3HB  ALA A 130       7.919  -4.911  -6.256  1.00  0.690          H  
ATOM   1925  N   VAL A 131       9.970  -1.972  -6.914  1.00  0.360          N  
ATOM   1926  CA  VAL A 131      10.518  -1.436  -8.161  1.00  0.360          C  
ATOM   1927  C   VAL A 131      11.822  -2.145  -8.552  1.00  0.400          C  
ATOM   1928  O   VAL A 131      12.710  -2.325  -7.707  1.00  0.450          O  
ATOM   1929  CB  VAL A 131      10.792   0.088  -8.022  1.00  0.500          C  
ATOM   1930  CG1 VAL A 131      11.338   0.650  -9.321  1.00  0.500          C  
ATOM   1931  CG2 VAL A 131       9.515   0.839  -7.631  1.00  0.500          C  
ATOM   1932  H   VAL A 131      10.573  -2.104  -6.095  1.00  0.430          H  
ATOM   1933  HA  VAL A 131       9.793  -1.591  -8.963  1.00  0.430          H  
ATOM   1934  HB  VAL A 131      11.555   0.238  -7.259  1.00  0.600          H  
ATOM   1935 1HG1 VAL A 131      11.536   1.694  -9.177  1.00  0.600          H  
ATOM   1936 2HG1 VAL A 131      12.243   0.153  -9.605  1.00  0.600          H  
ATOM   1937 3HG1 VAL A 131      10.605   0.521 -10.114  1.00  0.600          H  
ATOM   1938 1HG2 VAL A 131       9.739   1.891  -7.535  1.00  0.600          H  
ATOM   1939 2HG2 VAL A 131       8.760   0.692  -8.399  1.00  0.600          H  
ATOM   1940 3HG2 VAL A 131       9.131   0.471  -6.682  1.00  0.600          H  
ATOM   1941  N   GLU A 132      11.946  -2.585  -9.812  1.00  0.440          N  
ATOM   1942  CA  GLU A 132      13.236  -3.185 -10.194  1.00  0.490          C  
ATOM   1943  C   GLU A 132      14.192  -2.069 -10.586  1.00  0.500          C  
ATOM   1944  O   GLU A 132      13.825  -1.149 -11.327  1.00  0.530          O  
ATOM   1945  CB  GLU A 132      13.150  -4.212 -11.326  1.00  0.670          C  
ATOM   1946  CG  GLU A 132      12.454  -5.511 -11.006  1.00  0.670          C  
ATOM   1947  CD  GLU A 132      12.545  -6.494 -12.160  1.00  0.670          C  
ATOM   1948  OE1 GLU A 132      13.081  -6.117 -13.192  1.00  0.670          O  
ATOM   1949  OE2 GLU A 132      12.105  -7.605 -12.017  1.00  0.670          O  
ATOM   1950  H   GLU A 132      11.183  -2.427 -10.483  1.00  0.530          H  
ATOM   1951  HA  GLU A 132      13.663  -3.694  -9.330  1.00  0.590          H  
ATOM   1952 1HB  GLU A 132      12.635  -3.795 -12.152  1.00  0.800          H  
ATOM   1953 2HB  GLU A 132      14.160  -4.453 -11.662  1.00  0.800          H  
ATOM   1954 1HG  GLU A 132      12.950  -5.951 -10.148  1.00  0.800          H  
ATOM   1955 2HG  GLU A 132      11.414  -5.319 -10.749  1.00  0.800          H  
ATOM   1956  N   ILE A 133      15.420  -2.127 -10.081  1.00  0.470          N  
ATOM   1957  CA  ILE A 133      16.385  -1.078 -10.380  1.00  0.450          C  
ATOM   1958  C   ILE A 133      17.553  -1.547 -11.202  1.00  0.450          C  
ATOM   1959  O   ILE A 133      18.284  -2.453 -10.796  1.00  0.470          O  
ATOM   1960  CB  ILE A 133      16.947  -0.489  -9.084  1.00  0.640          C  
ATOM   1961  CG1 ILE A 133      15.821  -0.076  -8.188  1.00  0.640          C  
ATOM   1962  CG2 ILE A 133      17.878   0.670  -9.382  1.00  0.640          C  
ATOM   1963  CD1 ILE A 133      14.900   0.937  -8.716  1.00  0.640          C  
ATOM   1964  H   ILE A 133      15.687  -2.906  -9.470  1.00  0.560          H  
ATOM   1965  HA  ILE A 133      15.897  -0.296 -10.958  1.00  0.540          H  
ATOM   1966  HB  ILE A 133      17.489  -1.250  -8.559  1.00  0.770          H  
ATOM   1967 1HG1 ILE A 133      15.240  -0.963  -7.938  1.00  0.770          H  
ATOM   1968 2HG1 ILE A 133      16.248   0.312  -7.296  1.00  0.770          H  
ATOM   1969 1HG2 ILE A 133      18.265   1.080  -8.474  1.00  0.770          H  
ATOM   1970 2HG2 ILE A 133      18.713   0.334  -9.993  1.00  0.770          H  
ATOM   1971 3HG2 ILE A 133      17.336   1.436  -9.915  1.00  0.770          H  
ATOM   1972 1HD1 ILE A 133      14.159   1.102  -7.971  1.00  0.770          H  
ATOM   1973 2HD1 ILE A 133      15.418   1.853  -8.929  1.00  0.770          H  
ATOM   1974 3HD1 ILE A 133      14.425   0.596  -9.598  1.00  0.770          H  
ATOM   1975  N   THR A 134      17.773  -0.880 -12.333  1.00  0.440          N  
ATOM   1976  CA  THR A 134      18.904  -1.249 -13.180  1.00  0.450          C  
ATOM   1977  C   THR A 134      19.934  -0.127 -13.326  1.00  0.460          C  
ATOM   1978  O   THR A 134      19.602   1.012 -13.664  1.00  0.460          O  
ATOM   1979  CB  THR A 134      18.439  -1.732 -14.575  1.00  0.630          C  
ATOM   1980  OG1 THR A 134      17.609  -2.885 -14.419  1.00  0.630          O  
ATOM   1981  CG2 THR A 134      19.642  -2.122 -15.414  1.00  0.630          C  
ATOM   1982  H   THR A 134      17.110  -0.140 -12.593  1.00  0.530          H  
ATOM   1983  HA  THR A 134      19.395  -2.089 -12.716  1.00  0.540          H  
ATOM   1984  HB  THR A 134      17.882  -0.956 -15.073  1.00  0.750          H  
ATOM   1985  HG1 THR A 134      16.773  -2.612 -14.040  1.00  0.750          H  
ATOM   1986 1HG2 THR A 134      19.310  -2.482 -16.385  1.00  0.750          H  
ATOM   1987 2HG2 THR A 134      20.296  -1.267 -15.564  1.00  0.750          H  
ATOM   1988 3HG2 THR A 134      20.186  -2.915 -14.900  1.00  0.750          H  
ATOM   1989  N   ARG A 135      21.206  -0.455 -13.069  1.00  0.590          N  
ATOM   1990  CA  ARG A 135      22.299   0.515 -13.193  1.00  0.760          C  
ATOM   1991  C   ARG A 135      22.844   0.497 -14.610  1.00  0.860          C  
ATOM   1992  O   ARG A 135      23.440  -0.502 -15.039  1.00  0.800          O  
ATOM   1993  CB  ARG A 135      23.420   0.204 -12.221  1.00  1.000          C  
ATOM   1994  CG  ARG A 135      24.577   1.201 -12.208  1.00  1.000          C  
ATOM   1995  CD  ARG A 135      24.243   2.498 -11.536  1.00  1.000          C  
ATOM   1996  NE  ARG A 135      25.433   3.332 -11.426  1.00  1.000          N  
ATOM   1997  CZ  ARG A 135      25.800   4.293 -12.311  1.00  1.000          C  
ATOM   1998  NH1 ARG A 135      25.043   4.589 -13.341  1.00  1.000          N  
ATOM   1999  NH2 ARG A 135      26.932   4.947 -12.143  1.00  1.000          N  
ATOM   2000  H   ARG A 135      21.386  -1.425 -12.776  1.00  0.710          H  
ATOM   2001  HA  ARG A 135      21.914   1.510 -13.008  1.00  0.910          H  
ATOM   2002 1HB  ARG A 135      23.026   0.128 -11.236  1.00  1.200          H  
ATOM   2003 2HB  ARG A 135      23.849  -0.757 -12.480  1.00  1.200          H  
ATOM   2004 1HG  ARG A 135      25.419   0.752 -11.680  1.00  1.200          H  
ATOM   2005 2HG  ARG A 135      24.883   1.416 -13.226  1.00  1.200          H  
ATOM   2006 1HD  ARG A 135      23.495   3.025 -12.094  1.00  1.200          H  
ATOM   2007 2HD  ARG A 135      23.864   2.315 -10.535  1.00  1.200          H  
ATOM   2008  HE  ARG A 135      26.054   3.149 -10.652  1.00  1.200          H  
ATOM   2009 1HH1 ARG A 135      24.135   4.134 -13.483  1.00  1.200          H  
ATOM   2010 2HH1 ARG A 135      25.327   5.319 -13.973  1.00  1.200          H  
ATOM   2011 1HH2 ARG A 135      27.534   4.731 -11.358  1.00  1.200          H  
ATOM   2012 2HH2 ARG A 135      27.203   5.667 -12.800  1.00  1.200          H  
ATOM   2013  N   LYS A 136      22.657   1.612 -15.328  1.00  1.220          N  
ATOM   2014  CA  LYS A 136      22.981   1.663 -16.763  1.00  1.490          C  
ATOM   2015  C   LYS A 136      24.444   1.417 -17.145  1.00  1.340          C  
ATOM   2016  O   LYS A 136      24.716   0.974 -18.260  1.00  1.550          O  
ATOM   2017  CB  LYS A 136      22.528   3.002 -17.353  1.00  1.980          C  
ATOM   2018  CG  LYS A 136      23.312   4.215 -16.876  1.00  1.980          C  
ATOM   2019  CD  LYS A 136      22.738   5.509 -17.431  1.00  1.980          C  
ATOM   2020  CE  LYS A 136      23.538   6.700 -16.946  1.00  1.980          C  
ATOM   2021  NZ  LYS A 136      22.974   7.985 -17.408  1.00  1.980          N  
ATOM   2022  H   LYS A 136      22.243   2.429 -14.861  1.00  1.460          H  
ATOM   2023  HA  LYS A 136      22.395   0.880 -17.252  1.00  1.790          H  
ATOM   2024 1HB  LYS A 136      22.607   2.959 -18.439  1.00  2.370          H  
ATOM   2025 2HB  LYS A 136      21.478   3.165 -17.108  1.00  2.370          H  
ATOM   2026 1HG  LYS A 136      23.304   4.257 -15.792  1.00  2.370          H  
ATOM   2027 2HG  LYS A 136      24.345   4.137 -17.209  1.00  2.370          H  
ATOM   2028 1HD  LYS A 136      22.750   5.481 -18.521  1.00  2.370          H  
ATOM   2029 2HD  LYS A 136      21.706   5.623 -17.092  1.00  2.370          H  
ATOM   2030 1HE  LYS A 136      23.539   6.684 -15.859  1.00  2.370          H  
ATOM   2031 2HE  LYS A 136      24.565   6.616 -17.300  1.00  2.370          H  
ATOM   2032 1HZ  LYS A 136      23.531   8.744 -17.034  1.00  2.370          H  
ATOM   2033 2HZ  LYS A 136      22.972   8.024 -18.416  1.00  2.370          H  
ATOM   2034 3HZ  LYS A 136      22.032   8.060 -17.063  1.00  2.370          H  
ATOM   2035  N   SER A 137      25.385   1.678 -16.238  1.00  1.120          N  
ATOM   2036  CA  SER A 137      26.802   1.490 -16.523  1.00  1.010          C  
ATOM   2037  C   SER A 137      27.216   0.032 -16.758  1.00  0.850          C  
ATOM   2038  O   SER A 137      28.240  -0.220 -17.405  1.00  0.920          O  
ATOM   2039  CB  SER A 137      27.616   2.075 -15.390  1.00  1.460          C  
ATOM   2040  OG  SER A 137      27.412   1.352 -14.214  1.00  1.460          O  
ATOM   2041  H   SER A 137      25.138   2.056 -15.337  1.00  1.340          H  
ATOM   2042  HA  SER A 137      27.032   2.049 -17.429  1.00  1.210          H  
ATOM   2043 1HB  SER A 137      28.671   2.055 -15.654  1.00  1.750          H  
ATOM   2044 2HB  SER A 137      27.332   3.114 -15.236  1.00  1.750          H  
ATOM   2045  HG  SER A 137      27.950   1.776 -13.546  1.00  1.750          H  
ATOM   2046  N   ASP A 138      26.437  -0.935 -16.252  1.00  0.780          N  
ATOM   2047  CA  ASP A 138      26.746  -2.337 -16.454  1.00  0.940          C  
ATOM   2048  C   ASP A 138      25.508  -3.230 -16.408  1.00  0.980          C  
ATOM   2049  O   ASP A 138      25.626  -4.457 -16.469  1.00  1.190          O  
ATOM   2050  CB  ASP A 138      27.764  -2.791 -15.413  1.00  1.250          C  
ATOM   2051  CG  ASP A 138      27.250  -2.622 -13.997  1.00  1.250          C  
ATOM   2052  OD1 ASP A 138      26.145  -2.122 -13.837  1.00  1.250          O  
ATOM   2053  OD2 ASP A 138      27.962  -2.966 -13.082  1.00  1.250          O  
ATOM   2054  H   ASP A 138      25.612  -0.723 -15.685  1.00  0.940          H  
ATOM   2055  HA  ASP A 138      27.195  -2.444 -17.441  1.00  1.130          H  
ATOM   2056 1HB  ASP A 138      28.013  -3.840 -15.577  1.00  1.500          H  
ATOM   2057 2HB  ASP A 138      28.674  -2.213 -15.531  1.00  1.500          H  
ATOM   2058  N   ASN A 139      24.325  -2.607 -16.380  1.00  0.970          N  
ATOM   2059  CA  ASN A 139      23.027  -3.262 -16.280  1.00  1.160          C  
ATOM   2060  C   ASN A 139      22.918  -4.141 -15.035  1.00  0.950          C  
ATOM   2061  O   ASN A 139      22.363  -5.245 -15.075  1.00  1.220          O  
ATOM   2062  CB  ASN A 139      22.714  -4.038 -17.539  1.00  1.550          C  
ATOM   2063  CG  ASN A 139      22.604  -3.134 -18.724  1.00  1.550          C  
ATOM   2064  OD1 ASN A 139      21.985  -2.059 -18.658  1.00  1.550          O  
ATOM   2065  ND2 ASN A 139      23.194  -3.541 -19.819  1.00  1.550          N  
ATOM   2066  H   ASN A 139      24.302  -1.592 -16.330  1.00  1.160          H  
ATOM   2067  HA  ASN A 139      22.282  -2.480 -16.179  1.00  1.390          H  
ATOM   2068 1HB  ASN A 139      23.476  -4.791 -17.726  1.00  1.860          H  
ATOM   2069 2HB  ASN A 139      21.766  -4.558 -17.411  1.00  1.860          H  
ATOM   2070 1HD2 ASN A 139      23.159  -2.977 -20.645  1.00  1.860          H  
ATOM   2071 2HD2 ASN A 139      23.684  -4.414 -19.827  1.00  1.860          H  
ATOM   2072  N   ALA A 140      23.470  -3.647 -13.927  1.00  0.620          N  
ATOM   2073  CA  ALA A 140      23.391  -4.365 -12.660  1.00  0.570          C  
ATOM   2074  C   ALA A 140      21.961  -4.293 -12.186  1.00  0.520          C  
ATOM   2075  O   ALA A 140      21.345  -3.234 -12.281  1.00  0.650          O  
ATOM   2076  CB  ALA A 140      24.323  -3.778 -11.606  1.00  0.820          C  
ATOM   2077  H   ALA A 140      23.890  -2.711 -13.999  1.00  0.740          H  
ATOM   2078  HA  ALA A 140      23.655  -5.407 -12.834  1.00  0.680          H  
ATOM   2079 1HB  ALA A 140      24.229  -4.344 -10.681  1.00  0.980          H  
ATOM   2080 2HB  ALA A 140      25.355  -3.831 -11.966  1.00  0.980          H  
ATOM   2081 3HB  ALA A 140      24.067  -2.750 -11.418  1.00  0.980          H  
ATOM   2082  N   LYS A 141      21.425  -5.360 -11.593  1.00  0.550          N  
ATOM   2083  CA  LYS A 141      20.039  -5.244 -11.139  1.00  0.520          C  
ATOM   2084  C   LYS A 141      19.793  -5.716  -9.720  1.00  0.490          C  
ATOM   2085  O   LYS A 141      20.272  -6.771  -9.296  1.00  0.520          O  
ATOM   2086  CB  LYS A 141      19.093  -6.003 -12.094  1.00  0.740          C  
ATOM   2087  CG  LYS A 141      17.571  -5.889 -11.732  1.00  0.740          C  
ATOM   2088  CD  LYS A 141      16.644  -6.763 -12.614  1.00  0.740          C  
ATOM   2089  CE  LYS A 141      16.479  -6.222 -14.032  1.00  0.740          C  
ATOM   2090  NZ  LYS A 141      15.383  -6.937 -14.772  1.00  0.740          N  
ATOM   2091  H   LYS A 141      21.937  -6.225 -11.496  1.00  0.660          H  
ATOM   2092  HA  LYS A 141      19.766  -4.200 -11.167  1.00  0.620          H  
ATOM   2093 1HB  LYS A 141      19.230  -5.611 -13.105  1.00  0.890          H  
ATOM   2094 2HB  LYS A 141      19.361  -7.057 -12.109  1.00  0.890          H  
ATOM   2095 1HG  LYS A 141      17.401  -6.203 -10.708  1.00  0.890          H  
ATOM   2096 2HG  LYS A 141      17.263  -4.843 -11.822  1.00  0.890          H  
ATOM   2097 1HD  LYS A 141      17.046  -7.773 -12.667  1.00  0.890          H  
ATOM   2098 2HD  LYS A 141      15.655  -6.811 -12.151  1.00  0.890          H  
ATOM   2099 1HE  LYS A 141      16.238  -5.162 -13.984  1.00  0.890          H  
ATOM   2100 2HE  LYS A 141      17.413  -6.350 -14.577  1.00  0.890          H  
ATOM   2101 1HZ  LYS A 141      15.294  -6.555 -15.698  1.00  0.890          H  
ATOM   2102 2HZ  LYS A 141      15.584  -7.921 -14.831  1.00  0.890          H  
ATOM   2103 3HZ  LYS A 141      14.487  -6.794 -14.256  1.00  0.890          H  
ATOM   2104  N   VAL A 142      19.005  -4.911  -9.008  1.00  0.480          N  
ATOM   2105  CA  VAL A 142      18.538  -5.233  -7.660  1.00  0.480          C  
ATOM   2106  C   VAL A 142      17.028  -4.988  -7.558  1.00  0.460          C  
ATOM   2107  O   VAL A 142      16.467  -4.218  -8.339  1.00  0.520          O  
ATOM   2108  CB  VAL A 142      19.267  -4.373  -6.604  1.00  0.670          C  
ATOM   2109  CG1 VAL A 142      20.770  -4.623  -6.644  1.00  0.670          C  
ATOM   2110  CG2 VAL A 142      18.984  -2.924  -6.855  1.00  0.670          C  
ATOM   2111  H   VAL A 142      18.705  -4.052  -9.488  1.00  0.580          H  
ATOM   2112  HA  VAL A 142      18.738  -6.286  -7.460  1.00  0.580          H  
ATOM   2113  HB  VAL A 142      18.915  -4.653  -5.612  1.00  0.810          H  
ATOM   2114 1HG1 VAL A 142      21.260  -4.025  -5.878  1.00  0.810          H  
ATOM   2115 2HG1 VAL A 142      20.968  -5.678  -6.457  1.00  0.810          H  
ATOM   2116 3HG1 VAL A 142      21.169  -4.351  -7.621  1.00  0.810          H  
ATOM   2117 1HG2 VAL A 142      19.498  -2.350  -6.118  1.00  0.810          H  
ATOM   2118 2HG2 VAL A 142      19.345  -2.652  -7.846  1.00  0.810          H  
ATOM   2119 3HG2 VAL A 142      17.915  -2.726  -6.787  1.00  0.810          H  
ATOM   2120  N   LEU A 143      16.374  -5.588  -6.567  1.00  0.400          N  
ATOM   2121  CA  LEU A 143      14.952  -5.313  -6.351  1.00  0.390          C  
ATOM   2122  C   LEU A 143      14.715  -4.615  -5.028  1.00  0.380          C  
ATOM   2123  O   LEU A 143      15.193  -5.072  -3.990  1.00  0.390          O  
ATOM   2124  CB  LEU A 143      14.122  -6.611  -6.348  1.00  0.550          C  
ATOM   2125  CG  LEU A 143      12.565  -6.452  -6.059  1.00  0.550          C  
ATOM   2126  CD1 LEU A 143      11.889  -5.714  -7.217  1.00  0.550          C  
ATOM   2127  CD2 LEU A 143      11.946  -7.813  -5.849  1.00  0.550          C  
ATOM   2128  H   LEU A 143      16.862  -6.227  -5.954  1.00  0.480          H  
ATOM   2129  HA  LEU A 143      14.601  -4.657  -7.144  1.00  0.470          H  
ATOM   2130 1HB  LEU A 143      14.227  -7.085  -7.323  1.00  0.660          H  
ATOM   2131 2HB  LEU A 143      14.531  -7.283  -5.594  1.00  0.660          H  
ATOM   2132  HG  LEU A 143      12.414  -5.865  -5.152  1.00  0.660          H  
ATOM   2133 1HD1 LEU A 143      10.838  -5.607  -7.025  1.00  0.660          H  
ATOM   2134 2HD1 LEU A 143      12.321  -4.742  -7.340  1.00  0.660          H  
ATOM   2135 3HD1 LEU A 143      12.020  -6.286  -8.123  1.00  0.660          H  
ATOM   2136 1HD2 LEU A 143      10.880  -7.701  -5.634  1.00  0.660          H  
ATOM   2137 2HD2 LEU A 143      12.075  -8.421  -6.745  1.00  0.660          H  
ATOM   2138 3HD2 LEU A 143      12.430  -8.304  -5.001  1.00  0.660          H  
ATOM   2139  N   ILE A 144      13.952  -3.527  -5.057  1.00  0.370          N  
ATOM   2140  CA  ILE A 144      13.641  -2.858  -3.807  1.00  0.360          C  
ATOM   2141  C   ILE A 144      12.151  -3.043  -3.561  1.00  0.370          C  
ATOM   2142  O   ILE A 144      11.326  -2.645  -4.390  1.00  0.370          O  
ATOM   2143  CB  ILE A 144      13.891  -1.356  -3.896  1.00  0.510          C  
ATOM   2144  CG1 ILE A 144      15.280  -1.069  -4.309  1.00  0.510          C  
ATOM   2145  CG2 ILE A 144      13.663  -0.753  -2.490  1.00  0.510          C  
ATOM   2146  CD1 ILE A 144      15.429   0.334  -4.687  1.00  0.510          C  
ATOM   2147  H   ILE A 144      13.594  -3.165  -5.948  1.00  0.440          H  
ATOM   2148  HA  ILE A 144      14.199  -3.303  -2.984  1.00  0.430          H  
ATOM   2149  HB  ILE A 144      13.224  -0.922  -4.624  1.00  0.610          H  
ATOM   2150 1HG1 ILE A 144      15.969  -1.312  -3.514  1.00  0.610          H  
ATOM   2151 2HG1 ILE A 144      15.527  -1.673  -5.181  1.00  0.610          H  
ATOM   2152 1HG2 ILE A 144      13.803   0.314  -2.466  1.00  0.610          H  
ATOM   2153 2HG2 ILE A 144      12.660  -0.959  -2.159  1.00  0.610          H  
ATOM   2154 3HG2 ILE A 144      14.364  -1.210  -1.800  1.00  0.610          H  
ATOM   2155 1HD1 ILE A 144      16.395   0.506  -5.033  1.00  0.610          H  
ATOM   2156 2HD1 ILE A 144      14.733   0.536  -5.489  1.00  0.610          H  
ATOM   2157 3HD1 ILE A 144      15.232   0.993  -3.867  1.00  0.610          H  
ATOM   2158  N   GLU A 145      11.790  -3.640  -2.439  1.00  0.370          N  
ATOM   2159  CA  GLU A 145      10.384  -3.844  -2.124  1.00  0.400          C  
ATOM   2160  C   GLU A 145       9.924  -2.737  -1.195  1.00  0.390          C  
ATOM   2161  O   GLU A 145      10.742  -2.044  -0.611  1.00  0.380          O  
ATOM   2162  CB  GLU A 145      10.148  -5.224  -1.513  1.00  0.550          C  
ATOM   2163  CG  GLU A 145      10.488  -6.388  -2.459  1.00  0.550          C  
ATOM   2164  CD  GLU A 145      10.160  -7.735  -1.871  1.00  0.550          C  
ATOM   2165  OE1 GLU A 145       9.769  -7.774  -0.730  1.00  0.550          O  
ATOM   2166  OE2 GLU A 145      10.287  -8.721  -2.559  1.00  0.550          O  
ATOM   2167  H   GLU A 145      12.498  -3.972  -1.775  1.00  0.440          H  
ATOM   2168  HA  GLU A 145       9.800  -3.779  -3.030  1.00  0.480          H  
ATOM   2169 1HB  GLU A 145      10.745  -5.328  -0.609  1.00  0.660          H  
ATOM   2170 2HB  GLU A 145       9.101  -5.316  -1.227  1.00  0.660          H  
ATOM   2171 1HG  GLU A 145       9.944  -6.262  -3.390  1.00  0.660          H  
ATOM   2172 2HG  GLU A 145      11.554  -6.347  -2.688  1.00  0.660          H  
ATOM   2173  N   ALA A 146       8.631  -2.520  -1.064  1.00  0.410          N  
ATOM   2174  CA  ALA A 146       8.183  -1.490  -0.142  1.00  0.430          C  
ATOM   2175  C   ALA A 146       8.750  -1.709   1.243  1.00  0.500          C  
ATOM   2176  O   ALA A 146       8.735  -2.823   1.774  1.00  0.560          O  
ATOM   2177  CB  ALA A 146       6.682  -1.472  -0.071  1.00  0.590          C  
ATOM   2178  H   ALA A 146       7.950  -3.044  -1.613  1.00  0.490          H  
ATOM   2179  HA  ALA A 146       8.544  -0.537  -0.490  1.00  0.520          H  
ATOM   2180 1HB  ALA A 146       6.364  -0.693   0.607  1.00  0.710          H  
ATOM   2181 2HB  ALA A 146       6.303  -1.289  -1.047  1.00  0.710          H  
ATOM   2182 3HB  ALA A 146       6.326  -2.431   0.287  1.00  0.710          H  
ATOM   2183  N   GLY A 147       9.185  -0.605   1.859  1.00  0.510          N  
ATOM   2184  CA  GLY A 147       9.769  -0.644   3.192  1.00  0.610          C  
ATOM   2185  C   GLY A 147      11.262  -0.940   3.092  1.00  0.590          C  
ATOM   2186  O   GLY A 147      11.868  -1.507   4.011  1.00  0.760          O  
ATOM   2187  H   GLY A 147       9.190   0.270   1.333  1.00  0.610          H  
ATOM   2188 1HA  GLY A 147       9.617   0.318   3.685  1.00  0.730          H  
ATOM   2189 2HA  GLY A 147       9.277  -1.406   3.791  1.00  0.730          H  
ATOM   2190  N   GLN A 148      11.826  -0.651   1.921  1.00  0.440          N  
ATOM   2191  CA  GLN A 148      13.236  -0.883   1.646  1.00  0.420          C  
ATOM   2192  C   GLN A 148      13.821   0.278   0.867  1.00  0.380          C  
ATOM   2193  O   GLN A 148      13.095   1.063   0.242  1.00  0.360          O  
ATOM   2194  CB  GLN A 148      13.508  -2.190   0.878  1.00  0.600          C  
ATOM   2195  CG  GLN A 148      13.075  -3.467   1.562  1.00  0.600          C  
ATOM   2196  CD  GLN A 148      13.517  -4.715   0.804  1.00  0.600          C  
ATOM   2197  OE1 GLN A 148      13.458  -4.809  -0.439  1.00  0.600          O  
ATOM   2198  NE2 GLN A 148      13.981  -5.708   1.560  1.00  0.600          N  
ATOM   2199  H   GLN A 148      11.255  -0.158   1.222  1.00  0.530          H  
ATOM   2200  HA  GLN A 148      13.771  -0.935   2.589  1.00  0.500          H  
ATOM   2201 1HB  GLN A 148      13.043  -2.153  -0.079  1.00  0.720          H  
ATOM   2202 2HB  GLN A 148      14.575  -2.271   0.714  1.00  0.720          H  
ATOM   2203 1HG  GLN A 148      13.497  -3.492   2.557  1.00  0.720          H  
ATOM   2204 2HG  GLN A 148      11.983  -3.472   1.617  1.00  0.720          H  
ATOM   2205 1HE2 GLN A 148      14.288  -6.562   1.134  1.00  0.720          H  
ATOM   2206 2HE2 GLN A 148      14.018  -5.607   2.557  1.00  0.720          H  
ATOM   2207  N   ALA A 149      15.141   0.385   0.907  1.00  0.380          N  
ATOM   2208  CA  ALA A 149      15.827   1.389   0.120  1.00  0.360          C  
ATOM   2209  C   ALA A 149      17.194   0.914  -0.340  1.00  0.340          C  
ATOM   2210  O   ALA A 149      17.875   0.124   0.315  1.00  0.450          O  
ATOM   2211  CB  ALA A 149      15.963   2.666   0.916  1.00  0.510          C  
ATOM   2212  H   ALA A 149      15.663  -0.272   1.487  1.00  0.460          H  
ATOM   2213  HA  ALA A 149      15.235   1.578  -0.771  1.00  0.430          H  
ATOM   2214 1HB  ALA A 149      16.446   3.417   0.304  1.00  0.610          H  
ATOM   2215 2HB  ALA A 149      14.974   2.996   1.188  1.00  0.610          H  
ATOM   2216 3HB  ALA A 149      16.555   2.481   1.807  1.00  0.610          H  
ATOM   2217  N   LEU A 150      17.586   1.426  -1.485  1.00  0.330          N  
ATOM   2218  CA  LEU A 150      18.855   1.167  -2.115  1.00  0.340          C  
ATOM   2219  C   LEU A 150      19.862   2.268  -2.000  1.00  0.420          C  
ATOM   2220  O   LEU A 150      19.615   3.406  -2.407  1.00  0.610          O  
ATOM   2221  CB  LEU A 150      18.583   0.891  -3.569  1.00  0.470          C  
ATOM   2222  CG  LEU A 150      19.707   0.781  -4.556  1.00  0.470          C  
ATOM   2223  CD1 LEU A 150      20.563  -0.332  -4.257  1.00  0.470          C  
ATOM   2224  CD2 LEU A 150      19.084   0.599  -5.906  1.00  0.470          C  
ATOM   2225  H   LEU A 150      16.938   2.044  -1.960  1.00  0.400          H  
ATOM   2226  HA  LEU A 150      19.271   0.282  -1.656  1.00  0.410          H  
ATOM   2227 1HB  LEU A 150      18.049  -0.029  -3.614  1.00  0.570          H  
ATOM   2228 2HB  LEU A 150      17.953   1.669  -3.897  1.00  0.570          H  
ATOM   2229  HG  LEU A 150      20.312   1.677  -4.541  1.00  0.570          H  
ATOM   2230 1HD1 LEU A 150      21.327  -0.367  -4.999  1.00  0.570          H  
ATOM   2231 2HD1 LEU A 150      21.005  -0.176  -3.311  1.00  0.570          H  
ATOM   2232 3HD1 LEU A 150      20.011  -1.249  -4.252  1.00  0.570          H  
ATOM   2233 1HD2 LEU A 150      19.853   0.505  -6.658  1.00  0.570          H  
ATOM   2234 2HD2 LEU A 150      18.474  -0.292  -5.909  1.00  0.570          H  
ATOM   2235 3HD2 LEU A 150      18.458   1.460  -6.131  1.00  0.570          H  
ATOM   2236  N   ASP A 151      21.023   1.904  -1.492  1.00  0.370          N  
ATOM   2237  CA  ASP A 151      22.136   2.819  -1.398  1.00  0.440          C  
ATOM   2238  C   ASP A 151      22.933   2.730  -2.684  1.00  0.450          C  
ATOM   2239  O   ASP A 151      23.435   1.662  -3.071  1.00  0.630          O  
ATOM   2240  CB  ASP A 151      22.977   2.546  -0.158  1.00  0.590          C  
ATOM   2241  CG  ASP A 151      22.226   2.984   1.091  1.00  0.590          C  
ATOM   2242  OD1 ASP A 151      21.572   4.002   1.033  1.00  0.590          O  
ATOM   2243  OD2 ASP A 151      22.284   2.315   2.083  1.00  0.590          O  
ATOM   2244  H   ASP A 151      21.129   0.934  -1.181  1.00  0.440          H  
ATOM   2245  HA  ASP A 151      21.748   3.837  -1.318  1.00  0.530          H  
ATOM   2246 1HB  ASP A 151      23.201   1.477  -0.091  1.00  0.710          H  
ATOM   2247 2HB  ASP A 151      23.919   3.090  -0.225  1.00  0.710          H  
ATOM   2248  N   LEU A 152      22.965   3.852  -3.391  1.00  0.410          N  
ATOM   2249  CA  LEU A 152      23.607   3.947  -4.698  1.00  0.580          C  
ATOM   2250  C   LEU A 152      24.949   4.645  -4.688  1.00  0.530          C  
ATOM   2251  O   LEU A 152      25.003   5.874  -4.586  1.00  0.550          O  
ATOM   2252  CB  LEU A 152      22.716   4.764  -5.653  1.00  0.740          C  
ATOM   2253  CG  LEU A 152      21.314   4.244  -5.971  1.00  0.740          C  
ATOM   2254  CD1 LEU A 152      20.553   5.295  -6.771  1.00  0.740          C  
ATOM   2255  CD2 LEU A 152      21.440   2.987  -6.801  1.00  0.740          C  
ATOM   2256  H   LEU A 152      22.507   4.673  -2.974  1.00  0.490          H  
ATOM   2257  HA  LEU A 152      23.765   2.938  -5.076  1.00  0.700          H  
ATOM   2258 1HB  LEU A 152      22.591   5.751  -5.219  1.00  0.890          H  
ATOM   2259 2HB  LEU A 152      23.249   4.878  -6.595  1.00  0.890          H  
ATOM   2260  HG  LEU A 152      20.761   4.043  -5.047  1.00  0.890          H  
ATOM   2261 1HD1 LEU A 152      19.560   4.920  -7.008  1.00  0.890          H  
ATOM   2262 2HD1 LEU A 152      20.465   6.211  -6.180  1.00  0.890          H  
ATOM   2263 3HD1 LEU A 152      21.088   5.502  -7.687  1.00  0.890          H  
ATOM   2264 1HD2 LEU A 152      20.457   2.645  -7.056  1.00  0.890          H  
ATOM   2265 2HD2 LEU A 152      21.988   3.205  -7.714  1.00  0.890          H  
ATOM   2266 3HD2 LEU A 152      21.963   2.226  -6.238  1.00  0.890          H  
ATOM   2267  N   LYS A 153      26.042   3.895  -4.845  1.00  0.580          N  
ATOM   2268  CA  LYS A 153      27.361   4.532  -4.864  1.00  0.620          C  
ATOM   2269  C   LYS A 153      28.014   4.374  -6.245  1.00  0.600          C  
ATOM   2270  O   LYS A 153      28.730   3.379  -6.462  1.00  0.700          O  
ATOM   2271  CB  LYS A 153      28.307   3.918  -3.833  1.00  0.850          C  
ATOM   2272  CG  LYS A 153      29.676   4.638  -3.748  1.00  0.850          C  
ATOM   2273  CD  LYS A 153      30.624   3.966  -2.769  1.00  0.850          C  
ATOM   2274  CE  LYS A 153      31.972   4.687  -2.727  1.00  0.850          C  
ATOM   2275  NZ  LYS A 153      33.000   3.921  -1.968  1.00  0.850          N  
ATOM   2276  H   LYS A 153      25.950   2.870  -4.914  1.00  0.700          H  
ATOM   2277  HA  LYS A 153      27.254   5.588  -4.627  1.00  0.740          H  
ATOM   2278 1HB  LYS A 153      27.838   3.918  -2.851  1.00  1.020          H  
ATOM   2279 2HB  LYS A 153      28.497   2.891  -4.096  1.00  1.020          H  
ATOM   2280 1HG  LYS A 153      30.155   4.642  -4.724  1.00  1.020          H  
ATOM   2281 2HG  LYS A 153      29.521   5.677  -3.442  1.00  1.020          H  
ATOM   2282 1HD  LYS A 153      30.185   3.971  -1.772  1.00  1.020          H  
ATOM   2283 2HD  LYS A 153      30.793   2.927  -3.074  1.00  1.020          H  
ATOM   2284 1HE  LYS A 153      32.331   4.843  -3.745  1.00  1.020          H  
ATOM   2285 2HE  LYS A 153      31.832   5.657  -2.247  1.00  1.020          H  
ATOM   2286 1HZ  LYS A 153      33.869   4.427  -1.966  1.00  1.020          H  
ATOM   2287 2HZ  LYS A 153      32.701   3.759  -1.025  1.00  1.020          H  
ATOM   2288 3HZ  LYS A 153      33.134   3.017  -2.459  1.00  1.020          H  
ATOM   2289  N   PRO A 154      27.802   5.314  -7.210  1.00  0.750          N  
ATOM   2290  CA  PRO A 154      28.290   5.254  -8.582  1.00  0.930          C  
ATOM   2291  C   PRO A 154      29.763   4.920  -8.657  1.00  0.780          C  
ATOM   2292  O   PRO A 154      30.186   4.137  -9.502  1.00  1.050          O  
ATOM   2293  CB  PRO A 154      28.038   6.686  -9.075  1.00  1.400          C  
ATOM   2294  CG  PRO A 154      26.840   7.132  -8.300  1.00  1.400          C  
ATOM   2295  CD  PRO A 154      27.033   6.546  -6.923  1.00  1.400          C  
ATOM   2296  HA  PRO A 154      27.691   4.523  -9.145  1.00  1.120          H  
ATOM   2297 1HB  PRO A 154      28.922   7.314  -8.885  1.00  1.670          H  
ATOM   2298 2HB  PRO A 154      27.873   6.701 -10.155  1.00  1.670          H  
ATOM   2299 1HG  PRO A 154      26.773   8.234  -8.284  1.00  1.670          H  
ATOM   2300 2HG  PRO A 154      25.924   6.764  -8.782  1.00  1.670          H  
ATOM   2301 1HD  PRO A 154      27.579   7.237  -6.249  1.00  1.670          H  
ATOM   2302 2HD  PRO A 154      26.056   6.315  -6.573  1.00  1.670          H  
ATOM   2303  N   GLY A 155      30.518   5.455  -7.702  1.00  0.740          N  
ATOM   2304  CA  GLY A 155      31.955   5.266  -7.574  1.00  1.030          C  
ATOM   2305  C   GLY A 155      32.425   3.849  -7.831  1.00  0.980          C  
ATOM   2306  O   GLY A 155      33.390   3.629  -8.570  1.00  1.150          O  
ATOM   2307  H   GLY A 155      30.092   6.095  -7.047  1.00  0.890          H  
ATOM   2308 1HA  GLY A 155      32.464   5.942  -8.259  1.00  1.240          H  
ATOM   2309 2HA  GLY A 155      32.257   5.560  -6.569  1.00  1.240          H  
ATOM   2310  N   ASP A 156      31.805   2.898  -7.135  1.00  0.910          N  
ATOM   2311  CA  ASP A 156      32.194   1.501  -7.204  1.00  1.010          C  
ATOM   2312  C   ASP A 156      31.111   0.673  -7.877  1.00  0.940          C  
ATOM   2313  O   ASP A 156      31.110  -0.555  -7.754  1.00  1.040          O  
ATOM   2314  CB  ASP A 156      32.386   0.942  -5.786  1.00  1.370          C  
ATOM   2315  CG  ASP A 156      33.459   1.654  -4.923  1.00  1.370          C  
ATOM   2316  OD1 ASP A 156      34.475   2.080  -5.414  1.00  1.370          O  
ATOM   2317  OD2 ASP A 156      33.229   1.718  -3.717  1.00  1.370          O  
ATOM   2318  H   ASP A 156      30.963   3.147  -6.614  1.00  1.090          H  
ATOM   2319  HA  ASP A 156      33.118   1.413  -7.776  1.00  1.210          H  
ATOM   2320 1HB  ASP A 156      31.441   1.017  -5.260  1.00  1.650          H  
ATOM   2321 2HB  ASP A 156      32.639  -0.115  -5.849  1.00  1.650          H  
ATOM   2322  N   ARG A 157      30.133   1.334  -8.512  1.00  0.830          N  
ATOM   2323  CA  ARG A 157      28.971   0.647  -9.079  1.00  0.850          C  
ATOM   2324  C   ARG A 157      28.376  -0.274  -8.010  1.00  0.920          C  
ATOM   2325  O   ARG A 157      28.053  -1.433  -8.280  1.00  1.090          O  
ATOM   2326  CB  ARG A 157      29.363  -0.173 -10.304  1.00  1.180          C  
ATOM   2327  CG  ARG A 157      29.940   0.632 -11.449  1.00  1.180          C  
ATOM   2328  CD  ARG A 157      30.247  -0.221 -12.625  1.00  1.180          C  
ATOM   2329  NE  ARG A 157      30.797   0.569 -13.729  1.00  1.180          N  
ATOM   2330  CZ  ARG A 157      31.266   0.070 -14.897  1.00  1.180          C  
ATOM   2331  NH1 ARG A 157      31.277  -1.230 -15.121  1.00  1.180          N  
ATOM   2332  NH2 ARG A 157      31.723   0.900 -15.823  1.00  1.180          N  
ATOM   2333  H   ARG A 157      30.215   2.345  -8.644  1.00  1.000          H  
ATOM   2334  HA  ARG A 157      28.227   1.390  -9.363  1.00  1.020          H  
ATOM   2335 1HB  ARG A 157      30.089  -0.934 -10.033  1.00  1.420          H  
ATOM   2336 2HB  ARG A 157      28.480  -0.692 -10.690  1.00  1.420          H  
ATOM   2337 1HG  ARG A 157      29.222   1.390 -11.752  1.00  1.420          H  
ATOM   2338 2HG  ARG A 157      30.863   1.114 -11.123  1.00  1.420          H  
ATOM   2339 1HD  ARG A 157      30.972  -0.982 -12.342  1.00  1.420          H  
ATOM   2340 2HD  ARG A 157      29.327  -0.699 -12.969  1.00  1.420          H  
ATOM   2341  HE  ARG A 157      30.820   1.574 -13.608  1.00  1.420          H  
ATOM   2342 1HH1 ARG A 157      30.940  -1.879 -14.418  1.00  1.420          H  
ATOM   2343 2HH1 ARG A 157      31.629  -1.586 -15.998  1.00  1.420          H  
ATOM   2344 1HH2 ARG A 157      31.722   1.897 -15.657  1.00  1.420          H  
ATOM   2345 2HH2 ARG A 157      32.075   0.539 -16.699  1.00  1.420          H  
ATOM   2346  N   ASP A 158      28.247   0.242  -6.784  1.00  0.910          N  
ATOM   2347  CA  ASP A 158      27.789  -0.575  -5.671  1.00  1.040          C  
ATOM   2348  C   ASP A 158      26.313  -0.345  -5.330  1.00  0.960          C  
ATOM   2349  O   ASP A 158      25.908   0.757  -4.930  1.00  1.090          O  
ATOM   2350  CB  ASP A 158      28.680  -0.341  -4.444  1.00  1.400          C  
ATOM   2351  CG  ASP A 158      28.423  -1.315  -3.322  1.00  1.400          C  
ATOM   2352  OD1 ASP A 158      27.756  -2.300  -3.555  1.00  1.400          O  
ATOM   2353  OD2 ASP A 158      28.904  -1.127  -2.215  1.00  1.400          O  
ATOM   2354  H   ASP A 158      28.484   1.224  -6.623  1.00  1.090          H  
ATOM   2355  HA  ASP A 158      27.899  -1.622  -5.956  1.00  1.250          H  
ATOM   2356 1HB  ASP A 158      29.720  -0.433  -4.744  1.00  1.680          H  
ATOM   2357 2HB  ASP A 158      28.533   0.659  -4.074  1.00  1.680          H  
ATOM   2358  N   LEU A 159      25.483  -1.353  -5.603  1.00  0.970          N  
ATOM   2359  CA  LEU A 159      24.039  -1.275  -5.373  1.00  0.910          C  
ATOM   2360  C   LEU A 159      23.591  -2.229  -4.253  1.00  0.860          C  
ATOM   2361  O   LEU A 159      23.551  -3.445  -4.452  1.00  1.010          O  
ATOM   2362  CB  LEU A 159      23.260  -1.626  -6.667  1.00  1.300          C  
ATOM   2363  CG  LEU A 159      23.110  -0.513  -7.752  1.00  1.300          C  
ATOM   2364  CD1 LEU A 159      24.415  -0.357  -8.559  1.00  1.300          C  
ATOM   2365  CD2 LEU A 159      21.898  -0.867  -8.676  1.00  1.300          C  
ATOM   2366  H   LEU A 159      25.888  -2.216  -5.942  1.00  1.160          H  
ATOM   2367  HA  LEU A 159      23.791  -0.256  -5.068  1.00  1.090          H  
ATOM   2368 1HB  LEU A 159      23.753  -2.474  -7.138  1.00  1.560          H  
ATOM   2369 2HB  LEU A 159      22.264  -1.940  -6.391  1.00  1.560          H  
ATOM   2370  HG  LEU A 159      22.920   0.428  -7.261  1.00  1.560          H  
ATOM   2371 1HD1 LEU A 159      24.290   0.420  -9.279  1.00  1.560          H  
ATOM   2372 2HD1 LEU A 159      25.235  -0.090  -7.914  1.00  1.560          H  
ATOM   2373 3HD1 LEU A 159      24.651  -1.291  -9.069  1.00  1.560          H  
ATOM   2374 1HD2 LEU A 159      21.752  -0.087  -9.415  1.00  1.560          H  
ATOM   2375 2HD2 LEU A 159      22.079  -1.819  -9.182  1.00  1.560          H  
ATOM   2376 3HD2 LEU A 159      21.002  -0.948  -8.078  1.00  1.560          H  
ATOM   2377  N   LYS A 160      23.240  -1.678  -3.079  1.00  0.680          N  
ATOM   2378  CA  LYS A 160      22.830  -2.519  -1.933  1.00  0.670          C  
ATOM   2379  C   LYS A 160      21.483  -2.122  -1.333  1.00  0.550          C  
ATOM   2380  O   LYS A 160      21.231  -0.948  -1.059  1.00  0.490          O  
ATOM   2381  CB  LYS A 160      23.877  -2.498  -0.819  1.00  0.940          C  
ATOM   2382  CG  LYS A 160      25.184  -3.195  -1.143  1.00  0.940          C  
ATOM   2383  CD  LYS A 160      26.135  -3.136   0.062  1.00  0.940          C  
ATOM   2384  CE  LYS A 160      27.389  -3.994  -0.137  1.00  0.940          C  
ATOM   2385  NZ  LYS A 160      28.270  -3.493  -1.223  1.00  0.940          N  
ATOM   2386  H   LYS A 160      23.302  -0.654  -2.997  1.00  0.820          H  
ATOM   2387  HA  LYS A 160      22.733  -3.546  -2.285  1.00  0.800          H  
ATOM   2388 1HB  LYS A 160      24.111  -1.460  -0.572  1.00  1.130          H  
ATOM   2389 2HB  LYS A 160      23.458  -2.961   0.077  1.00  1.130          H  
ATOM   2390 1HG  LYS A 160      24.989  -4.233  -1.412  1.00  1.130          H  
ATOM   2391 2HG  LYS A 160      25.648  -2.697  -1.999  1.00  1.130          H  
ATOM   2392 1HD  LYS A 160      26.451  -2.101   0.211  1.00  1.130          H  
ATOM   2393 2HD  LYS A 160      25.615  -3.471   0.957  1.00  1.130          H  
ATOM   2394 1HE  LYS A 160      27.955  -4.007   0.792  1.00  1.130          H  
ATOM   2395 2HE  LYS A 160      27.083  -5.011  -0.378  1.00  1.130          H  
ATOM   2396 1HZ  LYS A 160      29.069  -4.083  -1.315  1.00  1.130          H  
ATOM   2397 2HZ  LYS A 160      27.790  -3.455  -2.128  1.00  1.130          H  
ATOM   2398 3HZ  LYS A 160      28.596  -2.533  -1.064  1.00  1.130          H  
ATOM   2399  N   VAL A 161      20.628  -3.118  -1.085  1.00  0.630          N  
ATOM   2400  CA  VAL A 161      19.292  -2.859  -0.548  1.00  0.580          C  
ATOM   2401  C   VAL A 161      19.169  -3.217   0.937  1.00  0.630          C  
ATOM   2402  O   VAL A 161      19.515  -4.322   1.360  1.00  0.730          O  
ATOM   2403  CB  VAL A 161      18.218  -3.625  -1.366  1.00  0.830          C  
ATOM   2404  CG1 VAL A 161      16.797  -3.361  -0.788  1.00  0.830          C  
ATOM   2405  CG2 VAL A 161      18.287  -3.190  -2.836  1.00  0.830          C  
ATOM   2406  H   VAL A 161      20.906  -4.069  -1.295  1.00  0.760          H  
ATOM   2407  HA  VAL A 161      19.084  -1.799  -0.650  1.00  0.700          H  
ATOM   2408  HB  VAL A 161      18.406  -4.694  -1.291  1.00  1.000          H  
ATOM   2409 1HG1 VAL A 161      16.060  -3.915  -1.373  1.00  1.000          H  
ATOM   2410 2HG1 VAL A 161      16.738  -3.688   0.248  1.00  1.000          H  
ATOM   2411 3HG1 VAL A 161      16.574  -2.293  -0.845  1.00  1.000          H  
ATOM   2412 1HG2 VAL A 161      17.535  -3.732  -3.416  1.00  1.000          H  
ATOM   2413 2HG2 VAL A 161      18.094  -2.140  -2.892  1.00  1.000          H  
ATOM   2414 3HG2 VAL A 161      19.274  -3.400  -3.239  1.00  1.000          H  
ATOM   2415  N   ARG A 162      18.655  -2.259   1.704  1.00  0.620          N  
ATOM   2416  CA  ARG A 162      18.432  -2.354   3.143  1.00  0.710          C  
ATOM   2417  C   ARG A 162      16.984  -2.064   3.521  1.00  0.600          C  
ATOM   2418  O   ARG A 162      16.242  -1.432   2.771  1.00  0.490          O  
ATOM   2419  CB  ARG A 162      19.340  -1.377   3.878  1.00  0.960          C  
ATOM   2420  CG  ARG A 162      19.130   0.085   3.472  1.00  0.960          C  
ATOM   2421  CD  ARG A 162      19.926   1.030   4.262  1.00  0.960          C  
ATOM   2422  NE  ARG A 162      19.932   2.333   3.621  1.00  0.960          N  
ATOM   2423  CZ  ARG A 162      19.021   3.327   3.723  1.00  0.960          C  
ATOM   2424  NH1 ARG A 162      17.959   3.216   4.505  1.00  0.960          N  
ATOM   2425  NH2 ARG A 162      19.221   4.426   3.004  1.00  0.960          N  
ATOM   2426  H   ARG A 162      18.416  -1.385   1.231  1.00  0.740          H  
ATOM   2427  HA  ARG A 162      18.678  -3.366   3.464  1.00  0.850          H  
ATOM   2428 1HB  ARG A 162      19.176  -1.452   4.951  1.00  1.150          H  
ATOM   2429 2HB  ARG A 162      20.382  -1.628   3.678  1.00  1.150          H  
ATOM   2430 1HG  ARG A 162      19.425   0.213   2.429  1.00  1.150          H  
ATOM   2431 2HG  ARG A 162      18.079   0.356   3.580  1.00  1.150          H  
ATOM   2432 1HD  ARG A 162      19.515   1.128   5.264  1.00  1.150          H  
ATOM   2433 2HD  ARG A 162      20.957   0.680   4.317  1.00  1.150          H  
ATOM   2434  HE  ARG A 162      20.747   2.500   3.004  1.00  1.150          H  
ATOM   2435 1HH1 ARG A 162      17.813   2.374   5.046  1.00  1.150          H  
ATOM   2436 2HH1 ARG A 162      17.293   3.970   4.565  1.00  1.150          H  
ATOM   2437 1HH2 ARG A 162      20.052   4.475   2.366  1.00  1.150          H  
ATOM   2438 2HH2 ARG A 162      18.575   5.194   3.040  1.00  1.150          H  
ATOM   2439  N   VAL A 163      16.591  -2.501   4.708  1.00  0.680          N  
ATOM   2440  CA  VAL A 163      15.243  -2.258   5.212  1.00  0.630          C  
ATOM   2441  C   VAL A 163      15.112  -0.879   5.854  1.00  0.710          C  
ATOM   2442  O   VAL A 163      15.998  -0.444   6.589  1.00  0.870          O  
ATOM   2443  CB  VAL A 163      14.841  -3.374   6.192  1.00  0.900          C  
ATOM   2444  CG1 VAL A 163      13.471  -3.085   6.824  1.00  0.900          C  
ATOM   2445  CG2 VAL A 163      14.796  -4.694   5.417  1.00  0.900          C  
ATOM   2446  H   VAL A 163      17.251  -3.010   5.284  1.00  0.820          H  
ATOM   2447  HA  VAL A 163      14.550  -2.299   4.375  1.00  0.760          H  
ATOM   2448  HB  VAL A 163      15.574  -3.437   6.994  1.00  1.080          H  
ATOM   2449 1HG1 VAL A 163      13.210  -3.894   7.503  1.00  1.080          H  
ATOM   2450 2HG1 VAL A 163      13.498  -2.153   7.385  1.00  1.080          H  
ATOM   2451 3HG1 VAL A 163      12.715  -3.013   6.038  1.00  1.080          H  
ATOM   2452 1HG2 VAL A 163      14.522  -5.506   6.090  1.00  1.080          H  
ATOM   2453 2HG2 VAL A 163      14.055  -4.615   4.626  1.00  1.080          H  
ATOM   2454 3HG2 VAL A 163      15.771  -4.900   4.980  1.00  1.080          H  
ATOM   2455  N   ALA A 164      14.025  -0.179   5.530  1.00  0.750          N  
ATOM   2456  CA  ALA A 164      13.748   1.145   6.083  1.00  0.940          C  
ATOM   2457  C   ALA A 164      12.242   1.369   6.102  1.00  0.810          C  
ATOM   2458  O   ALA A 164      11.553   1.061   5.139  1.00  0.790          O  
ATOM   2459  CB  ALA A 164      14.451   2.200   5.259  1.00  1.240          C  
ATOM   2460  H   ALA A 164      13.331  -0.614   4.914  1.00  0.900          H  
ATOM   2461  HA  ALA A 164      14.108   1.184   7.112  1.00  1.130          H  
ATOM   2462 1HB  ALA A 164      14.241   3.185   5.677  1.00  1.490          H  
ATOM   2463 2HB  ALA A 164      15.517   2.011   5.279  1.00  1.490          H  
ATOM   2464 3HB  ALA A 164      14.094   2.142   4.245  1.00  1.490          H  
ATOM   2465  N   ALA A 165      11.706   1.918   7.184  1.00  0.870          N  
ATOM   2466  CA  ALA A 165      10.255   2.104   7.212  1.00  0.830          C  
ATOM   2467  C   ALA A 165       9.818   3.097   6.160  1.00  0.680          C  
ATOM   2468  O   ALA A 165      10.494   4.104   5.943  1.00  0.650          O  
ATOM   2469  CB  ALA A 165       9.786   2.580   8.567  1.00  1.180          C  
ATOM   2470  H   ALA A 165      12.299   2.237   7.966  1.00  1.040          H  
ATOM   2471  HA  ALA A 165       9.790   1.143   6.995  1.00  1.000          H  
ATOM   2472 1HB  ALA A 165       8.705   2.683   8.565  1.00  1.410          H  
ATOM   2473 2HB  ALA A 165      10.080   1.866   9.332  1.00  1.410          H  
ATOM   2474 3HB  ALA A 165      10.223   3.520   8.774  1.00  1.410          H  
ATOM   2475  N   LYS A 166       8.640   2.893   5.560  1.00  0.690          N  
ATOM   2476  CA  LYS A 166       8.191   3.890   4.596  1.00  0.700          C  
ATOM   2477  C   LYS A 166       8.023   5.253   5.271  1.00  0.780          C  
ATOM   2478  O   LYS A 166       8.266   6.282   4.639  1.00  0.880          O  
ATOM   2479  CB  LYS A 166       6.896   3.456   3.902  1.00  0.980          C  
ATOM   2480  CG  LYS A 166       5.656   3.406   4.770  1.00  0.980          C  
ATOM   2481  CD  LYS A 166       4.453   2.917   3.977  1.00  0.980          C  
ATOM   2482  CE  LYS A 166       3.194   2.915   4.837  1.00  0.980          C  
ATOM   2483  NZ  LYS A 166       2.014   2.408   4.087  1.00  0.980          N  
ATOM   2484  H   LYS A 166       8.090   2.069   5.763  1.00  0.830          H  
ATOM   2485  HA  LYS A 166       8.952   3.994   3.830  1.00  0.840          H  
ATOM   2486 1HB  LYS A 166       6.679   4.141   3.092  1.00  1.170          H  
ATOM   2487 2HB  LYS A 166       7.037   2.468   3.459  1.00  1.170          H  
ATOM   2488 1HG  LYS A 166       5.819   2.741   5.620  1.00  1.170          H  
ATOM   2489 2HG  LYS A 166       5.424   4.400   5.150  1.00  1.170          H  
ATOM   2490 1HD  LYS A 166       4.299   3.566   3.111  1.00  1.170          H  
ATOM   2491 2HD  LYS A 166       4.640   1.904   3.614  1.00  1.170          H  
ATOM   2492 1HE  LYS A 166       3.361   2.283   5.710  1.00  1.170          H  
ATOM   2493 2HE  LYS A 166       2.991   3.932   5.176  1.00  1.170          H  
ATOM   2494 1HZ  LYS A 166       1.204   2.422   4.691  1.00  1.170          H  
ATOM   2495 2HZ  LYS A 166       1.847   2.995   3.281  1.00  1.170          H  
ATOM   2496 3HZ  LYS A 166       2.194   1.462   3.781  1.00  1.170          H  
ATOM   2497  N   GLU A 167       7.676   5.254   6.567  1.00  0.840          N  
ATOM   2498  CA  GLU A 167       7.498   6.464   7.356  1.00  1.040          C  
ATOM   2499  C   GLU A 167       8.804   7.230   7.592  1.00  0.970          C  
ATOM   2500  O   GLU A 167       8.780   8.414   7.930  1.00  1.100          O  
ATOM   2501  CB  GLU A 167       6.849   6.108   8.695  1.00  1.380          C  
ATOM   2502  CG  GLU A 167       5.417   5.542   8.576  1.00  1.380          C  
ATOM   2503  CD  GLU A 167       5.377   4.064   8.269  1.00  1.380          C  
ATOM   2504  OE1 GLU A 167       6.434   3.478   8.172  1.00  1.380          O  
ATOM   2505  OE2 GLU A 167       4.307   3.525   8.119  1.00  1.380          O  
ATOM   2506  H   GLU A 167       7.463   4.363   7.029  1.00  1.010          H  
ATOM   2507  HA  GLU A 167       6.819   7.120   6.811  1.00  1.250          H  
ATOM   2508 1HB  GLU A 167       7.468   5.374   9.215  1.00  1.650          H  
ATOM   2509 2HB  GLU A 167       6.803   6.998   9.323  1.00  1.650          H  
ATOM   2510 1HG  GLU A 167       4.887   5.723   9.510  1.00  1.650          H  
ATOM   2511 2HG  GLU A 167       4.897   6.080   7.785  1.00  1.650          H  
ATOM   2512  N   GLU A 168       9.940   6.546   7.465  1.00  0.850          N  
ATOM   2513  CA  GLU A 168      11.252   7.137   7.665  1.00  0.900          C  
ATOM   2514  C   GLU A 168      11.705   7.715   6.331  1.00  0.860          C  
ATOM   2515  O   GLU A 168      12.118   8.873   6.240  1.00  0.970          O  
ATOM   2516  CB  GLU A 168      12.222   6.063   8.182  1.00  1.240          C  
ATOM   2517  CG  GLU A 168      11.927   5.550   9.607  1.00  1.240          C  
ATOM   2518  CD  GLU A 168      12.649   4.216   9.932  1.00  1.240          C  
ATOM   2519  OE1 GLU A 168      13.240   3.655   9.021  1.00  1.240          O  
ATOM   2520  OE2 GLU A 168      12.583   3.767  11.049  1.00  1.240          O  
ATOM   2521  H   GLU A 168       9.899   5.578   7.152  1.00  1.020          H  
ATOM   2522  HA  GLU A 168      11.180   7.944   8.395  1.00  1.080          H  
ATOM   2523 1HB  GLU A 168      12.234   5.215   7.497  1.00  1.490          H  
ATOM   2524 2HB  GLU A 168      13.221   6.477   8.212  1.00  1.490          H  
ATOM   2525 1HG  GLU A 168      12.278   6.307  10.312  1.00  1.490          H  
ATOM   2526 2HG  GLU A 168      10.854   5.450   9.745  1.00  1.490          H  
ATOM   2527  N   LEU A 169      11.509   6.918   5.277  1.00  0.790          N  
ATOM   2528  CA  LEU A 169      11.895   7.253   3.913  1.00  0.920          C  
ATOM   2529  C   LEU A 169      11.125   8.493   3.453  1.00  1.090          C  
ATOM   2530  O   LEU A 169      11.654   9.357   2.751  1.00  1.290          O  
ATOM   2531  CB  LEU A 169      11.583   6.032   3.012  1.00  1.240          C  
ATOM   2532  CG  LEU A 169      12.457   4.738   3.293  1.00  1.240          C  
ATOM   2533  CD1 LEU A 169      11.874   3.490   2.508  1.00  1.240          C  
ATOM   2534  CD2 LEU A 169      13.910   5.012   2.906  1.00  1.240          C  
ATOM   2535  H   LEU A 169      11.125   5.987   5.452  1.00  0.950          H  
ATOM   2536  HA  LEU A 169      12.951   7.491   3.892  1.00  1.100          H  
ATOM   2537 1HB  LEU A 169      10.537   5.764   3.147  1.00  1.480          H  
ATOM   2538 2HB  LEU A 169      11.730   6.323   1.975  1.00  1.480          H  
ATOM   2539  HG  LEU A 169      12.417   4.505   4.356  1.00  1.480          H  
ATOM   2540 1HD1 LEU A 169      12.465   2.604   2.724  1.00  1.480          H  
ATOM   2541 2HD1 LEU A 169      10.858   3.304   2.824  1.00  1.480          H  
ATOM   2542 3HD1 LEU A 169      11.874   3.642   1.454  1.00  1.480          H  
ATOM   2543 1HD2 LEU A 169      14.510   4.147   3.122  1.00  1.480          H  
ATOM   2544 2HD2 LEU A 169      13.984   5.240   1.873  1.00  1.480          H  
ATOM   2545 3HD2 LEU A 169      14.291   5.839   3.462  1.00  1.480          H  
ATOM   2546  N   ALA A 170       9.889   8.611   3.933  1.00  1.110          N  
ATOM   2547  CA  ALA A 170       8.957   9.676   3.626  1.00  1.410          C  
ATOM   2548  C   ALA A 170       9.221  10.988   4.349  1.00  1.130          C  
ATOM   2549  O   ALA A 170       8.530  11.967   4.076  1.00  1.040          O  
ATOM   2550  CB  ALA A 170       7.563   9.232   4.004  1.00  1.850          C  
ATOM   2551  H   ALA A 170       9.511   7.835   4.483  1.00  1.330          H  
ATOM   2552  HA  ALA A 170       9.006   9.861   2.558  1.00  1.690          H  
ATOM   2553 1HB  ALA A 170       6.846  10.011   3.738  1.00  2.220          H  
ATOM   2554 2HB  ALA A 170       7.324   8.316   3.485  1.00  2.220          H  
ATOM   2555 3HB  ALA A 170       7.528   9.054   5.080  1.00  2.220          H  
ATOM   2556  N   ALA A 171      10.207  11.075   5.245  1.00  1.110          N  
ATOM   2557  CA  ALA A 171      10.417  12.330   5.972  1.00  1.010          C  
ATOM   2558  C   ALA A 171      10.606  13.515   5.023  1.00  0.920          C  
ATOM   2559  O   ALA A 171      10.069  14.608   5.246  1.00  1.020          O  
ATOM   2560  CB  ALA A 171      11.624  12.223   6.877  1.00  1.450          C  
ATOM   2561  H   ALA A 171      10.804  10.263   5.455  1.00  1.330          H  
ATOM   2562  HA  ALA A 171       9.526  12.518   6.579  1.00  1.210          H  
ATOM   2563 1HB  ALA A 171      11.747  13.148   7.425  1.00  1.740          H  
ATOM   2564 2HB  ALA A 171      11.489  11.399   7.577  1.00  1.740          H  
ATOM   2565 3HB  ALA A 171      12.511  12.040   6.275  1.00  1.740          H  
ATOM   2566  N   MET A 172      11.293  13.253   3.909  1.00  1.000          N  
ATOM   2567  CA  MET A 172      11.600  14.250   2.894  1.00  1.140          C  
ATOM   2568  C   MET A 172      10.366  14.838   2.220  1.00  0.980          C  
ATOM   2569  O   MET A 172      10.402  15.973   1.743  1.00  1.130          O  
ATOM   2570  CB  MET A 172      12.504  13.626   1.844  1.00  1.540          C  
ATOM   2571  CG  MET A 172      13.927  13.345   2.309  1.00  1.540          C  
ATOM   2572  SD  MET A 172      14.815  14.840   2.845  1.00  1.540          S  
ATOM   2573  CE  MET A 172      14.984  15.781   1.313  1.00  1.540          C  
ATOM   2574  H   MET A 172      11.666  12.319   3.794  1.00  1.200          H  
ATOM   2575  HA  MET A 172      12.132  15.065   3.382  1.00  1.370          H  
ATOM   2576 1HB  MET A 172      12.071  12.672   1.527  1.00  1.850          H  
ATOM   2577 2HB  MET A 172      12.536  14.254   0.983  1.00  1.850          H  
ATOM   2578 1HG  MET A 172      13.898  12.652   3.150  1.00  1.850          H  
ATOM   2579 2HG  MET A 172      14.486  12.878   1.505  1.00  1.850          H  
ATOM   2580 1HE  MET A 172      15.518  16.708   1.518  1.00  1.850          H  
ATOM   2581 2HE  MET A 172      15.542  15.195   0.580  1.00  1.850          H  
ATOM   2582 3HE  MET A 172      14.005  16.021   0.919  1.00  1.850          H  
ATOM   2583  N   GLU A 173       9.240  14.130   2.271  1.00  0.800          N  
ATOM   2584  CA  GLU A 173       8.001  14.549   1.630  1.00  0.810          C  
ATOM   2585  C   GLU A 173       7.599  15.951   2.054  1.00  1.010          C  
ATOM   2586  O   GLU A 173       7.039  16.701   1.252  1.00  1.170          O  
ATOM   2587  CB  GLU A 173       6.894  13.547   1.941  1.00  1.130          C  
ATOM   2588  CG  GLU A 173       5.611  13.789   1.214  1.00  1.130          C  
ATOM   2589  CD  GLU A 173       4.617  12.684   1.428  1.00  1.130          C  
ATOM   2590  OE1 GLU A 173       4.980  11.720   2.054  1.00  1.130          O  
ATOM   2591  OE2 GLU A 173       3.499  12.799   0.968  1.00  1.130          O  
ATOM   2592  H   GLU A 173       9.231  13.246   2.786  1.00  0.960          H  
ATOM   2593  HA  GLU A 173       8.147  14.570   0.559  1.00  0.970          H  
ATOM   2594 1HB  GLU A 173       7.234  12.541   1.717  1.00  1.360          H  
ATOM   2595 2HB  GLU A 173       6.676  13.581   3.008  1.00  1.360          H  
ATOM   2596 1HG  GLU A 173       5.180  14.733   1.539  1.00  1.360          H  
ATOM   2597 2HG  GLU A 173       5.848  13.864   0.156  1.00  1.360          H  
ATOM   2598  N   GLN A 174       7.850  16.300   3.318  1.00  1.060          N  
ATOM   2599  CA  GLN A 174       7.532  17.613   3.849  1.00  1.300          C  
ATOM   2600  C   GLN A 174       8.828  18.191   4.378  1.00  1.320          C  
ATOM   2601  O   GLN A 174       8.854  18.837   5.431  1.00  1.480          O  
ATOM   2602  CB  GLN A 174       6.454  17.552   4.930  1.00  1.720          C  
ATOM   2603  CG  GLN A 174       5.129  16.978   4.440  1.00  1.720          C  
ATOM   2604  CD  GLN A 174       4.449  17.849   3.368  1.00  1.720          C  
ATOM   2605  OE1 GLN A 174       4.515  19.096   3.364  1.00  1.720          O  
ATOM   2606  NE2 GLN A 174       3.779  17.183   2.436  1.00  1.720          N  
ATOM   2607  H   GLN A 174       8.331  15.645   3.947  1.00  1.270          H  
ATOM   2608  HA  GLN A 174       7.185  18.255   3.039  1.00  1.560          H  
ATOM   2609 1HB  GLN A 174       6.808  16.937   5.758  1.00  2.070          H  
ATOM   2610 2HB  GLN A 174       6.271  18.553   5.317  1.00  2.070          H  
ATOM   2611 1HG  GLN A 174       5.311  15.992   4.010  1.00  2.070          H  
ATOM   2612 2HG  GLN A 174       4.452  16.893   5.287  1.00  2.070          H  
ATOM   2613 1HE2 GLN A 174       3.314  17.677   1.702  1.00  2.070          H  
ATOM   2614 2HE2 GLN A 174       3.742  16.181   2.460  1.00  2.070          H  
ATOM   2615  N   ILE A 175       9.891  17.915   3.611  1.00  1.260          N  
ATOM   2616  CA  ILE A 175      11.284  18.277   3.822  1.00  1.370          C  
ATOM   2617  C   ILE A 175      11.741  18.232   5.278  1.00  1.410          C  
ATOM   2618  O   ILE A 175      12.423  19.141   5.761  1.00  1.580          O  
ATOM   2619  CB  ILE A 175      11.572  19.647   3.143  1.00  1.870          C  
ATOM   2620  CG1 ILE A 175      10.671  20.787   3.752  1.00  1.870          C  
ATOM   2621  CG2 ILE A 175      11.326  19.499   1.619  1.00  1.870          C  
ATOM   2622  CD1 ILE A 175      11.027  22.186   3.331  1.00  1.870          C  
ATOM   2623  H   ILE A 175       9.725  17.338   2.788  1.00  1.510          H  
ATOM   2624  HA  ILE A 175      11.889  17.543   3.288  1.00  1.640          H  
ATOM   2625  HB  ILE A 175      12.610  19.920   3.316  1.00  2.250          H  
ATOM   2626 1HG1 ILE A 175       9.643  20.624   3.454  1.00  2.250          H  
ATOM   2627 2HG1 ILE A 175      10.732  20.739   4.839  1.00  2.250          H  
ATOM   2628 1HG2 ILE A 175      11.544  20.426   1.102  1.00  2.250          H  
ATOM   2629 2HG2 ILE A 175      11.971  18.717   1.231  1.00  2.250          H  
ATOM   2630 3HG2 ILE A 175      10.284  19.227   1.442  1.00  2.250          H  
ATOM   2631 1HD1 ILE A 175      10.347  22.887   3.811  1.00  2.250          H  
ATOM   2632 2HD1 ILE A 175      12.050  22.411   3.636  1.00  2.250          H  
ATOM   2633 3HD1 ILE A 175      10.936  22.290   2.262  1.00  2.250          H  
ATOM   2634  N   ASP A 176      11.362  17.151   5.969  1.00  1.330          N  
ATOM   2635  CA  ASP A 176      11.741  16.884   7.337  1.00  1.400          C  
ATOM   2636  C   ASP A 176      12.991  16.019   7.279  1.00  1.410          C  
ATOM   2637  O   ASP A 176      13.470  15.711   6.189  1.00  1.640          O  
ATOM   2638  CB  ASP A 176      10.576  16.212   8.080  1.00  1.930          C  
ATOM   2639  CG  ASP A 176      10.614  16.381   9.597  1.00  1.930          C  
ATOM   2640  OD1 ASP A 176      11.696  16.548  10.130  1.00  1.930          O  
ATOM   2641  OD2 ASP A 176       9.574  16.343  10.212  1.00  1.930          O  
ATOM   2642  H   ASP A 176      10.804  16.424   5.516  1.00  1.600          H  
ATOM   2643  HA  ASP A 176      11.984  17.823   7.835  1.00  1.680          H  
ATOM   2644 1HB  ASP A 176       9.636  16.626   7.705  1.00  2.320          H  
ATOM   2645 2HB  ASP A 176      10.567  15.153   7.848  1.00  2.320          H  
ATOM   2646  N   GLN A 177      13.532  15.642   8.423  1.00  1.540          N  
ATOM   2647  CA  GLN A 177      14.742  14.826   8.431  1.00  1.630          C  
ATOM   2648  C   GLN A 177      14.455  13.349   8.612  1.00  1.340          C  
ATOM   2649  O   GLN A 177      13.490  12.963   9.271  1.00  1.450          O  
ATOM   2650  CB  GLN A 177      15.692  15.300   9.528  1.00  2.250          C  
ATOM   2651  CG  GLN A 177      16.116  16.738   9.367  1.00  2.250          C  
ATOM   2652  CD  GLN A 177      16.873  16.940   8.089  1.00  2.250          C  
ATOM   2653  OE1 GLN A 177      17.872  16.263   7.835  1.00  2.250          O  
ATOM   2654  NE2 GLN A 177      16.398  17.859   7.266  1.00  2.250          N  
ATOM   2655  H   GLN A 177      13.073  15.937   9.287  1.00  1.850          H  
ATOM   2656  HA  GLN A 177      15.240  14.941   7.469  1.00  1.960          H  
ATOM   2657 1HB  GLN A 177      15.207  15.196  10.498  1.00  2.700          H  
ATOM   2658 2HB  GLN A 177      16.584  14.671   9.537  1.00  2.700          H  
ATOM   2659 1HG  GLN A 177      15.227  17.368   9.341  1.00  2.700          H  
ATOM   2660 2HG  GLN A 177      16.756  17.022  10.201  1.00  2.700          H  
ATOM   2661 1HE2 GLN A 177      16.852  18.036   6.391  1.00  2.700          H  
ATOM   2662 2HE2 GLN A 177      15.574  18.378   7.513  1.00  2.700          H  
ATOM   2663  N   MET A 178      15.327  12.510   8.064  1.00  1.350          N  
ATOM   2664  CA  MET A 178      15.201  11.068   8.249  1.00  1.280          C  
ATOM   2665  C   MET A 178      16.178  10.590   9.310  1.00  1.390          C  
ATOM   2666  O   MET A 178      17.362  10.918   9.250  1.00  1.650          O  
ATOM   2667  CB  MET A 178      15.450  10.318   6.933  1.00  1.820          C  
ATOM   2668  CG  MET A 178      15.366   8.784   7.058  1.00  1.820          C  
ATOM   2669  SD  MET A 178      15.601   7.913   5.490  1.00  1.820          S  
ATOM   2670  CE  MET A 178      15.548   6.200   6.040  1.00  1.820          C  
ATOM   2671  H   MET A 178      16.095  12.885   7.523  1.00  1.620          H  
ATOM   2672  HA  MET A 178      14.194  10.841   8.598  1.00  1.540          H  
ATOM   2673 1HB  MET A 178      14.709  10.626   6.192  1.00  2.180          H  
ATOM   2674 2HB  MET A 178      16.434  10.573   6.546  1.00  2.180          H  
ATOM   2675 1HG  MET A 178      16.129   8.433   7.750  1.00  2.180          H  
ATOM   2676 2HG  MET A 178      14.395   8.514   7.461  1.00  2.180          H  
ATOM   2677 1HE  MET A 178      15.709   5.540   5.202  1.00  2.180          H  
ATOM   2678 2HE  MET A 178      16.328   6.031   6.782  1.00  2.180          H  
ATOM   2679 3HE  MET A 178      14.583   5.986   6.476  1.00  2.180          H  
ATOM   2680  N   LYS A 179      15.674   9.780  10.239  1.00  1.650          N  
ATOM   2681  CA  LYS A 179      16.443   9.188  11.332  1.00  1.970          C  
ATOM   2682  C   LYS A 179      15.500   8.442  12.259  1.00  2.660          C  
ATOM   2683  O   LYS A 179      15.918   7.959  13.321  1.00  3.010          O  
ATOM   2684  OXT LYS A 179      14.292   8.518  12.059  1.00  2.960          O  
ATOM   2685  CB  LYS A 179      17.220  10.243  12.138  1.00  2.470          C  
ATOM   2686  CG  LYS A 179      16.352  11.289  12.832  1.00  2.470          C  
ATOM   2687  CD  LYS A 179      17.217  12.317  13.565  1.00  2.470          C  
ATOM   2688  CE  LYS A 179      16.370  13.356  14.291  1.00  2.470          C  
ATOM   2689  NZ  LYS A 179      17.213  14.354  15.016  1.00  2.470          N  
ATOM   2690  H   LYS A 179      14.684   9.579  10.197  1.00  1.980          H  
ATOM   2691  HA  LYS A 179      17.152   8.470  10.917  1.00  2.360          H  
ATOM   2692 1HB  LYS A 179      17.775   9.733  12.925  1.00  2.960          H  
ATOM   2693 2HB  LYS A 179      17.955  10.749  11.526  1.00  2.960          H  
ATOM   2694 1HG  LYS A 179      15.736  11.797  12.088  1.00  2.960          H  
ATOM   2695 2HG  LYS A 179      15.692  10.793  13.545  1.00  2.960          H  
ATOM   2696 1HD  LYS A 179      17.850  11.801  14.288  1.00  2.960          H  
ATOM   2697 2HD  LYS A 179      17.857  12.825  12.843  1.00  2.960          H  
ATOM   2698 1HE  LYS A 179      15.748  13.879  13.565  1.00  2.960          H  
ATOM   2699 2HE  LYS A 179      15.726  12.850  15.010  1.00  2.960          H  
ATOM   2700 1HZ  LYS A 179      16.617  15.023  15.484  1.00  2.960          H  
ATOM   2701 2HZ  LYS A 179      17.787  13.879  15.701  1.00  2.960          H  
ATOM   2702 3HZ  LYS A 179      17.809  14.839  14.359  1.00  2.960          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 -928.692 109.523 589.106 -50.3675 19.7315 34.2406 352.266 -364.278 -1.98321 -11.2045 -345.923 -64.146 -28.7099 -123.686 -17.8489 -19.677 0 13.1198 12.1558 96.8958 123.63 -43.7326 49.7715 -30.8487 18.2471 154.981 -457.429
LYS:NtermProteinFull_1 -3.45335 0.21972 3.63372 -0.30254 0.03938 0.14812 1.50993 -1.65687 -0 -7e-05 -2.34887 0.96378 0 0 0 0 0 0.16262 0.01349 1.24653 0 0 0 -1.5107 0 0.12981 -1.2053
THR_2 -3.81593 0.38404 2.36107 -0.10998 0.06237 0.07484 0.65659 -1.45204 -0.00058 -0.01291 -1.33829 -0.50676 0 0 0 0 0 0.06689 0.00039 0.14356 0 -0.65364 2.28028 -1.0874 -0.1926 0.32351 -2.8166
ALA_3 -4.10603 0.49462 2.97377 -0.02282 0 0 1.8372 -2.03771 -0 -0 -1.40493 -0.16597 0 0 0 0 0 -0.01712 0 0 0 -0.18941 0 1.8394 -0.4952 0.36577 -0.92843
GLU_4 -1.37298 0.07625 1.49732 -0.55225 0.22876 1.50685 0.28606 -0.694 -0.00058 -0.01291 -0.59962 -3.09148 0 0 0 0 0 -0.09174 0.00213 0 3.26094 -0.22633 0 -2.7348 -0.54015 0.31429 -2.74424
SER_5 -2.92148 0.37594 3.67133 -0.02731 0 0.04896 1.71395 -1.66466 -0.00976 -0.10757 -0.94962 -1.26231 0 0 -0.91822 -0.2869 0 -0.012 0.03826 1.13564 0 -0.39554 0.61774 -0.77834 -0.29752 0.5975 -1.43192
SER_6 -2.05193 0.19192 2.39405 -0.03232 0.00197 0.05533 1.12363 -1.08751 -0.00976 -0.10757 -0.84124 -1.07643 0 0 0 0 0 0.03024 0.00635 0.29644 0 -0.26994 0.60233 -0.77834 -0.32077 0.55052 -1.32302
ASP_7 -3.90505 0.42563 4.45814 -0.12945 0.01957 0.39159 2.61007 -2.11589 -0.00669 -0.081 -2.86201 -0.77039 0 0 -0.91822 -0.90337 0 -0.0033 0.03186 0 4.15175 -0.69193 0 -2.3716 -0.11503 0.41195 -2.37337
ALA_8 -5.17122 0.52278 3.23617 -0.03068 0.01051 0 2.77203 -2.43883 -0 -0 -2.65931 -0.50826 0 0 0 0 0 -0.02236 0 0 0 -0.11209 0 1.8394 0.40807 0.45605 -1.69773
VAL_9 -6.38151 0.78339 4.16784 -0.33074 0.318 0.07193 2.46541 -2.64019 -0.01318 -0.10016 -3.11805 -0.08212 0 0 0 0 0 -0.0583 0.00255 1.48441 0 -0.08802 0 1.9342 0.18904 0.28297 -1.1125
VAL_10 -7.70147 1.06313 1.47148 -0.29681 0.30315 0.07091 2.01898 -2.25269 -0.03247 -0.21027 -2.62639 -0.31003 0 0 0 0 0 -0.02026 0.05321 0.15958 0 -0.55801 0 1.9342 -0.25194 0.4215 -6.76421
THR_11 -5.358 0.2729 3.51997 -0.17994 0.14547 0.06716 2.27634 -2.12062 -0.00649 -0.01915 -2.51937 -0.20355 0 0 0 0 0 -0.05594 0.02216 0.09865 0 0.01171 2.29321 -1.0874 -0.1382 0.38539 -2.59569
PHE_12 -8.26521 1.30927 1.27182 -0.50799 0.50464 0.24284 0.91844 -2.10723 -0.01747 -0.16984 -0.63076 -0.3288 0 0 -0.41413 0 0 -0.05432 0.03443 0 4.27854 -0.13157 0 1.0402 -0.05565 0.4964 -2.58639
LEU_13 -4.31921 0.36738 2.60024 -0.49984 0.22243 0.12172 0.82068 -1.46922 -0.01203 -0.06727 -0.8394 0.17082 0 0 0 0 0 -0.04612 0.00839 0.48782 0 -0.22361 0 0.18072 0.06449 0.56636 -1.86567
ARG_14 -5.98941 0.72484 5.08367 -0.73108 0.11868 0.44298 2.92824 -2.48972 -0.01203 -0.06727 -2.2909 0.37235 0 0 0 -0.65367 0 0.15151 0.18446 3.17247 0 -0.2278 0 -1.2888 0.08355 0.46658 -0.02134
GLY_15 -1.8136 0.12691 1.16726 -0.00018 0 0 0.08541 -0.7407 -0 -0 -0.03173 -0.20816 0 0 0 0 0 -0.0355 0 0 0 -1.46402 0 0.83697 -0.01998 0.37553 -1.72178
LYS_16 -2.81092 0.38943 2.44391 -0.49919 0.14295 0.30193 1.16411 -1.24967 -0 -0 -1.38592 0.04017 0 0 0 0 0 0.14663 0.0138 1.81005 0 -0.00797 0 -1.5107 -0.00875 0.1692 -0.85094
ALA_17 -3.99771 0.95005 0.08459 -0.0204 0 0 0.65946 -1.05437 -0 -0 -0.65488 -0.4274 0 0 0 0 0 0.01189 0 0 0 -0.3885 0 1.8394 0.12408 0.30022 -2.57358
SER_18 -4.74114 0.20431 4.24375 -0.02988 0 0.07043 2.68916 -2.09449 -0 -0 -3.56347 0.07071 0 0 0 -0.78322 0 0.05558 0.01414 0.20024 0 -0.44697 0.65476 -0.77834 0.14492 0.4534 -3.63608
VAL_19 -7.91941 1.33409 1.76956 -0.27886 0.19647 0.05648 2.53548 -2.21872 -0.02276 -0.08576 -2.23434 0.00046 0 0 0 0 0 0.21502 0.13858 0.144 0 -0.50679 0 1.9342 -0.27399 0.6707 -4.54557
ILE_20 -6.53804 0.79324 4.15356 -0.47419 0.44359 0.10456 2.11428 -2.47019 -0.00087 -0.00256 -1.52995 -0.05112 0 0 0 0 0 0.22616 0.00018 0.30566 0 -0.71756 0 0.73287 -0.40494 0.97497 -2.34034
GLU_21 -4.24627 0.45495 4.43023 -0.33366 0.07151 0.44864 2.16869 -2.08673 -0.02276 -0.08576 -1.84902 -0.42104 0 0 0 0 0 -0.04453 0.01722 0 3.20377 0.26643 0 -2.7348 0.14708 0.67701 0.06095
THR_22 -1.67989 0.0967 1.66277 -0.16751 0.08727 0.12611 0.67979 -0.85056 -0.00087 -0.00256 0.46219 -1.08714 0 0 0 0 0 0.07368 0.06574 0.70645 0 1.04314 2.35478 -1.0874 1.65806 0.28397 4.42472
GLY_23 -1.829 0.29094 1.73897 -6e-05 0 0 0.44354 -1.00195 -0 -0 0.26018 -0.36237 0 0 0 0 0 -0.1746 0 0 0 -1.51744 0 0.83697 0.94345 0.32118 -0.05018
LYS_24 -4.18429 0.27867 4.40263 -0.38746 0.04621 0.20535 2.39549 -2.08281 -0 -0 -2.45131 0.03014 0 0 0 0 0 -0.07904 0.00503 1.75195 0 0.1548 0 -1.5107 -0.38374 0.22361 -1.58547
GLU_25 -3.68835 0.29554 2.78746 -0.21255 0.02316 0.29748 0.87151 -1.25167 -0 -0 -1.31663 -0.37933 0 0 0 -0.78322 0 -0.04542 0.03054 0 4.14808 0.083 0 -2.7348 -0.03665 0.15967 -1.75216
LEU_26 -5.75216 0.44281 3.77579 -0.47292 0.20991 0.09175 2.53029 -2.03239 -0 -0 -2.43336 0.12349 0 0 0 0 0 0.10823 0.17565 0.62558 0 -0.21191 0 0.18072 -0.15115 0.43927 -2.3504
SER_27 -2.49756 0.08511 2.23292 -0.02407 0 0.0537 1.14027 -1.22227 -0.01357 -0.13327 -1.29227 -0.66167 0 0 0 0 0 -0.01219 0.0365 0.14827 0 -0.50899 0.60473 -0.77834 -0.2752 0.68238 -2.43554
THR_28 -4.94726 0.68654 2.90424 -0.23545 0.29923 0.09849 1.51999 -1.69554 -0.02529 -0.27017 0.08765 -1.07892 0 0 -0.41413 0 0 -0.07237 0.01397 1.68854 0 0.17027 2.79207 -1.0874 -0.21917 0.69891 0.91421
TYR_29 -4.95477 0.3382 2.81573 -0.65578 0.05633 0.40765 1.61214 -1.81809 -0.00934 -0.12102 -1.66411 -0.3138 0 0 0 0 0 0.1842 0.05788 0 1.97068 0.40352 0.01335 1.2797 0.16828 0.66135 0.43211
THR_30 -5.15803 0.60617 3.60292 -0.2368 0.25022 0.09347 2.36573 -2.17273 -0.01799 -0.07457 -1.93875 -1.03677 0 0 0 0 0 0.0108 0.03393 1.67092 0 0.31501 2.27406 -1.0874 0.1573 0.56444 0.22193
ASN_31 -4.30686 0.22934 3.28959 -0.24546 0.01595 0.40388 1.24699 -1.94579 -0.01147 -0.09988 -0.16757 -0.74814 0 0 0 -0.61647 0 -0.02347 0.32409 0 1.85293 -0.49595 0 -0.93687 -0.16246 0.82114 -1.57647
VAL_32 -6.62574 1.17173 1.28138 -0.2877 0.22273 0.05737 2.06633 -1.97513 -0 -0 -1.57946 0.16047 0 0 0 0 0 -0.06996 0.01948 0.07929 0 -0.41563 0 1.9342 -0.38333 0.82418 -3.51977
THR_33 -3.82345 0.28662 3.36833 -0.19694 0.10533 0.07028 2.06935 -1.76683 -0.0152 -0.07805 -2.70484 -0.87915 0 0 -0.71827 0 0 0.08319 0.02056 1.05253 0 -0.57195 2.29 -1.0874 -0.17348 0.5149 -2.15446
GLU_34 -3.79749 0.50504 2.95645 -0.23174 0.03907 0.35093 0.73129 -1.51244 -0.03418 -0.13631 -1.22016 -0.47671 0 0 0 0 0 -0.06204 0.06726 0 3.77167 -0.00335 0 -2.7348 -0.15728 0.50209 -1.4427
LYS_35 -3.12561 0.31543 2.47775 -0.33756 0.06429 0.21613 1.02448 -1.34883 -0.00016 -0.00041 -1.36437 -0.40999 0 0 0 0 0 0.02649 0.03433 1.48437 0 0.07595 0 -1.5107 -0.195 0.41264 -2.16076
GLN_36 -7.88115 0.87643 5.80197 -0.31212 0.03223 0.17587 2.99755 -3.23671 -0.02345 -0.14528 -3.55795 -0.12097 0 0 -0.71827 0 0 -0.05239 0.01318 0 2.94985 0.08726 0 -0.18838 0.00333 0.36639 -2.93262
SER_37 -3.74507 0.28134 3.59782 -0.02863 0 0.06629 2.01873 -1.82359 -0.00016 -0.00041 -2.11951 -0.48382 0 0 0 0 0 -0.0051 0.00013 0.3985 0 -0.20586 0.60489 -0.77834 -0.22147 0.29732 -2.14696
VAL_38 -7.2299 1.09522 0.51066 -0.26296 0.19602 0.05111 2.28655 -1.87799 -0 -0 -2.11816 -0.26749 0 0 0 0 0 -0.0716 0.04395 0.3571 0 -0.70474 0 1.9342 -0.31078 0.33648 -6.03233
LYS_39 -5.49682 0.42658 4.60017 -0.40045 0.08166 0.18399 2.36003 -2.34685 -0.00889 -0.0237 -3.85755 0.13497 0 0 0 0 0 -0.01135 0.07296 2.1922 0 0.19953 0 -1.5107 -0.1845 0.49837 -3.09037
THR_40 -8.66801 1.20922 5.09579 -0.16463 0.04635 0.05945 2.70708 -3.2579 -0.02144 -0.14416 -2.93487 -0.37199 0 0 0 0 0 0.03677 0.10261 0.14389 0 -0.12406 2.35832 -1.0874 0.0238 0.90993 -4.08125
GLU_41 -5.51893 0.90451 6.17293 -0.35884 0.07686 0.63953 2.58472 -2.88589 -0.02831 -0.09827 -3.79302 -0.66944 0 0 0 0 0 0.0374 0.02937 0 2.47014 0.42959 0 -2.7348 0.34475 0.78679 -1.61089
SER_42 -2.1655 0.32185 2.17302 -0.0278 5e-05 0.02272 0.46224 -1.10993 -0.01941 -0.07457 0.12467 -0.35089 0 0 0 0 0 -0.10006 0.00197 0.51522 0 0.11474 0.60044 -0.77834 0.1586 0.31839 0.18741
GLU_43 -3.0424 0.21636 2.17429 -0.22973 0.04714 0.37114 0.87717 -1.23488 -0 -0 -0.43873 -0.53232 0 0 0 0 0 0.00354 0.02048 0 2.76332 0.18937 0 -2.7348 0.20368 0.36982 -0.97654
ALA_44 -6.84582 1.47129 3.28376 -0.01858 0 0 2.98485 -3.04008 -0 -0 -2.32143 -0.14256 0 0 0 0 0 -0.02656 0 0 0 0.16617 0 1.8394 0.47336 0.45643 -1.71977
VAL_45 -7.65646 0.76572 3.70416 -0.26276 0.16101 0.05575 3.15908 -2.64352 -0 -0 -3.37912 -0.33427 0 0 0 0 0 0.11782 0.00776 0.30832 0 -0.45951 0 1.9342 0.06916 0.48498 -3.96769
LEU_46 -10.0379 2.31343 2.73056 -0.52781 0.34249 0.11221 3.13877 -2.84769 -0.00806 -0.06047 -2.45985 0.14476 0 0 0 0 0 0.12452 0.13599 0.81021 0 -0.03296 0 0.18072 -0.04157 1.21434 -4.76835
ASP_47 -5.74755 0.42261 7.01108 -0.11796 0.0238 0.35111 3.90649 -3.19767 -0.01177 -0.10535 -6.07067 0.01114 0 0 0 -1.6375 0 -0.07125 0.08565 0 3.32145 -0.34991 0 -2.3716 -0.0151 1.19864 -3.36435
LEU_48 -8.93776 1.13524 1.89033 -0.56858 0.47195 0.15757 2.78251 -2.38274 -0.00116 -0.00312 -2.74383 0.06923 0 0 0 0 0 -0.04076 0.27243 2.37205 0 -0.25931 0 0.18072 0.00916 0.65172 -4.94434
THR_49 -4.8489 0.50486 4.00005 -0.15329 0.05535 0.05402 2.33417 -2.27746 -0.01939 -0.16552 -2.20443 0.19263 0 0 0 0 0 -0.00296 0.02925 0.15913 0 0.09541 2.3109 -1.0874 0.02098 0.76333 -0.23927
SER_50 -4.31615 0.27801 3.51469 -0.02008 0 0.03199 1.62614 -1.95145 -0.00767 -0.06087 -1.30917 -1.05827 0 0 0 0 0 0.28493 0.00269 1.60161 0 -0.5112 0.60867 -0.77834 0.18495 0.51691 -1.3626
LYS_51 -4.55181 0.39746 4.01519 -0.35383 0.19765 0.22965 2.06961 -1.9312 -0.03418 -0.13631 -3.21115 -0.21278 0 0 -0.38916 0 0 4.47132 0.22831 1.77411 0 0.03863 0 -1.5107 0.11247 15.0532 16.2564
LEU_52 -6.42114 0.72054 1.33492 -0.49158 0.13346 0.09037 1.56341 -1.83316 -0 -0 0.79691 0.46394 0 0 0 0 0 6.35979 0.00057 0.39239 0 -0.13884 0 0.18072 0.06677 27.9498 31.1689
GLY_53 -2.68061 0.03571 2.76977 -0.00101 0 0 1.48705 -1.45687 -0 -0 -1.78007 -0.32599 0 0 0 0 0 -0.03255 0 0 0 -1.19073 0 0.83697 1.0078 13.3467 12.0162
SER_54 -3.72628 0.19213 3.80138 -0.02998 0.00033 0.05445 2.3153 -1.90471 -0.00763 -0.02555 -2.20787 -0.88677 0 0 0 0 0 -0.012 5e-05 0.12143 0 -0.20049 0.61912 -0.77834 1.07209 0.31617 -1.28716
PHE_55 -9.66221 1.44087 1.91479 -0.62532 0.18424 0.36445 2.88737 -2.32337 -0 -0 -1.94817 0.0812 0 0 0 0 0 -0.07555 0.04386 0 2.38435 -0.23148 0 1.0402 0.37586 0.31103 -3.83786
ARG_56 -8.11748 0.7278 7.81476 -0.72399 0.13981 0.46992 4.84027 -3.57995 -0.01095 -0.03493 -6.59155 0.50156 0 0 0 -2.03708 0 -0.07536 0.07485 2.13973 0 0.10355 0 -1.2888 0.20565 0.52581 -4.91638
LEU_57 -10.0973 1.31416 3.01831 -0.50296 0.16021 0.12299 2.83243 -2.84655 -5e-05 -0.00071 -2.76479 0.09723 0 0 0 0 0 0.122 0.26473 0.99297 0 -0.37361 0 0.18072 0.01032 0.92407 -6.54581
LEU_58 -8.42882 0.89743 3.3696 -0.4913 0.20319 0.09314 2.66192 -2.77798 -0.02262 -0.1152 -2.42834 0.30707 0 0 0 0 0 0.0149 0.0809 0.39604 0 -0.29809 0 0.18072 -0.12336 1.06451 -5.41628
GLY_59 -4.03253 0.99317 3.11805 -0.00014 0 0 1.30601 -1.94785 -0 -0 -1.10792 -0.26727 0 0 0 0 0 -0.08863 0 0 0 0.95783 0 0.83697 0.22839 0.63832 0.6344
GLY_60 -1.82071 0.03752 2.77815 -8e-05 0 0 1.19702 -1.32913 -0 -0 -1.14562 -0.39241 0 0 0 0 0 -0.17819 0 0 0 -1.51929 0 0.83697 -0.08541 0.31035 -1.31082
SER_61 -5.93229 0.8873 6.3028 -0.02695 0 0.02152 3.64362 -3.02408 -0.00475 -0.019 -3.47724 -0.02765 0 0 0 0 0 0.13272 0.01099 0.4634 0 0.02909 0.66852 -0.77834 -0.38297 0.49032 -1.02299
THR_62 -4.83649 0.37296 4.3457 -0.10695 0.04235 0.07373 2.9603 -2.38821 -0 -0 -3.6128 -0.54878 0 0 -0.58228 0 0 0.00795 0.13184 0.27712 0 -0.24777 2.28363 -1.0874 -0.1383 0.62977 -2.42364
ALA_63 -4.62497 0.8467 2.01348 -0.0211 0 0 2.58846 -1.88369 -0 -0 -2.22128 -0.37331 0 0 0 0 0 0.03064 0 0 0 -0.53051 0 1.8394 -0.16007 0.40188 -2.09436
THR_64 -5.05625 0.3465 3.55514 -0.16367 0.08586 0.05661 2.02504 -2.17849 -0 -0 -2.4477 -0.29152 0 0 0 0 0 -0.01519 0.00336 0.25374 0 -0.21741 2.29166 -1.0874 0.02644 0.39361 -2.41967
ILE_65 -5.60714 0.46003 1.95427 -0.45964 0.29538 0.09573 1.8206 -1.75788 -0.02718 -0.12344 -2.06302 0.10635 0 0 0 0 0 -0.05953 0.0196 0.41442 0 -0.50128 0 0.73287 -0.2242 0.54095 -4.38312
ALA_66 -3.74341 0.48964 1.68101 -0.02469 0 0 1.25171 -1.50574 -0.02457 -0.13483 -0.91493 -0.19058 0 0 0 0 0 -0.04002 0 0 0 -0.16162 0 1.8394 -0.71839 0.49988 -1.69714
ALA_67 -2.89226 0.28673 1.3846 -0.03071 0.01321 0 0.15731 -0.99091 -0 -0 -0.03802 -0.48529 0 0 0 0 0 -0.01182 0 0 0 -0.08056 0 1.8394 -0.25284 0.29988 -0.80127
LEU_68 -5.80894 0.70144 2.94826 -0.50979 0.29798 0.1089 2.56849 -2.14472 -0.00475 -0.06534 -2.35812 0.26501 0 0 -0.38916 0 0 -0.02216 0.16515 0.51889 0 -0.36735 0 0.18072 0.03972 0.38884 -3.48691
ASN_69 -1.31821 0.03502 1.59315 -0.37412 0.09715 0.75258 0.1844 -0.72666 -0.02078 -0.2209 0.05505 -1.32679 0 0 0 0 0 0.02393 0.04261 0 1.8538 -0.73531 0 -0.93687 0.21567 0.51304 -0.29323
SER_70 -2.40546 0.21916 2.99973 -0.02312 0 0.05606 1.28663 -1.40787 -0.02078 -0.22097 -0.81163 -0.62952 0 0 0 -0.31669 0 -0.00821 0.0703 0.10304 0 -0.55643 0.60644 -0.77834 0.46947 0.30851 -1.05969
GLU_71 -2.9684 0.2279 3.49335 -0.25189 0.03582 0.41702 1.19037 -1.50012 -0 -0 -2.86245 -0.45729 0 0 0 -0.92329 0 -0.01106 0.033 0 3.04441 0.27277 0 -2.7348 0.45504 0.25027 -2.28936
SER_72 -2.52002 0.33625 2.85485 -0.0354 0 0.06676 1.5181 -1.41762 -0 -0 -1.38133 -0.81479 0 0 0 -0.31669 0 -0.00229 0.0035 0.03303 0 -0.55185 1.75203 -0.77834 0.20328 0.60114 -0.44942
ALA_73 -4.67203 1.18655 1.01923 -0.01923 0 0 1.60183 -1.53634 -0 -0 -1.88391 -0.36055 0 0 0 0 0 0.03655 0 0 0 -0.48957 0 1.8394 -0.14339 0.79733 -2.62414
SER_74 -4.22979 0.6243 2.06831 -0.02478 0 0.05909 1.67147 -1.59895 -0.01982 -0.0695 -0.99395 -0.26828 0 0 0 0 0 -0.00911 0.00208 0.06025 0 -0.51844 0.60003 -0.77834 -0.15199 0.57271 -3.00469
PHE_75 -10.1155 1.45608 1.55772 -0.69363 0.04979 0.01501 2.42068 -2.48548 -0.01573 -0.05588 -1.81388 -0.53559 0 0 0 0 0 -0.01823 2e-05 0 2.20738 -0.09064 0 1.0402 0.01896 0.48357 -6.57515
GLN_76 -5.27945 0.38448 4.16213 -0.38269 0.09406 0.22115 2.2321 -2.1866 -0.00033 -0.00087 -2.56105 -0.16962 0 0 0 0 0 0.05019 0.00307 0 2.95919 0.29868 0 -0.18838 0.23691 0.60086 0.47381
VAL_77 -6.82062 0.69492 1.21994 -0.30009 0.21858 0.07531 1.69832 -1.83436 -0.01573 -0.05588 -2.10988 -0.48693 0 0 0 0 0 -0.02865 0.045 0.14241 0 -0.28911 0 1.9342 0.09875 0.59553 -5.21829
SER_78 -3.49396 0.44384 3.43601 -0.03773 0.01313 0.0725 1.17408 -1.5342 -0.00033 -0.00087 -0.84357 -0.55144 0 0 -0.58228 0 0 0.25484 0.00077 0.0556 0 -0.05993 0.61158 -0.77834 0.92324 0.8152 -0.08185
GLU_79 -4.51462 0.71311 5.23963 -0.18137 0.0259 0.22484 3.0036 -2.34856 -0.0128 -0.07081 -3.48068 -0.48051 0 0 -0.79713 0 0 -0.00728 0.20569 0 2.34351 0.39217 0 -2.7348 1.31457 0.82328 -0.34224
GLY_80 -3.48282 0.37343 3.38196 -0.00065 0 0 2.14664 -1.89018 -0.01235 -0.15826 -1.57554 -0.24376 0 0 0 0 0 -0.08779 0 0 0 -1.54032 0 0.83697 0.79582 0.35467 -1.10219
ASN_81 -7.64923 0.79349 5.34451 -0.23363 0.05696 0.4276 2.43528 -2.85091 -0.01235 -0.15826 -1.79479 -0.6626 0 0 0 0 0 -0.05861 0.54514 0 2.58892 -0.22905 0 -0.93687 0.34344 0.25607 -1.79487
VAL_82 -8.43294 1.26719 1.96892 -0.26434 0.1875 0.0535 1.97803 -2.60617 -0.00102 -0.00272 -2.21998 -0.24725 0 0 0 0 0 -0.05487 0.00382 0.34619 0 -0.80581 0 1.9342 -0.23351 0.44737 -6.68191
LEU_83 -9.08827 1.12501 3.58653 -0.57716 0.12418 0.15352 2.56335 -2.87053 -0.00619 -0.01815 -2.58348 0.22384 0 0 0 0 0 -0.0506 0.03858 0.55644 0 -0.35513 0 0.18072 -0.24455 0.57178 -6.6701
ILE_84 -9.23005 1.53738 1.55858 -0.56138 0.54174 0.16197 2.41391 -2.41908 -0.00349 -0.01106 -2.77093 -0.03309 0 0 0 0 0 0.29209 0.20529 2.98427 0 -0.74151 0 0.73287 -0.29759 0.78609 -4.85397
LYS_85 -3.62822 0.1575 3.26525 -0.36865 0.04388 0.1732 2.07303 -1.60315 -0.00619 -0.01815 -2.72387 0.00186 0 0 0 0 0 -0.02445 0.0084 1.98745 0 0.31837 0 -1.5107 -0.22869 0.65305 -1.43008
ALA_86 -3.8913 0.297 1.01977 -0.02408 0.0001 0 1.75225 -1.38071 -0.00247 -0.00834 -1.70527 -0.39066 0 0 0 0 0 -0.00676 0 0 0 -0.07702 0 1.8394 0.19359 0.36227 -2.02223
GLY_87 -2.6631 0.49829 2.2418 -0.00156 0 0 0.91952 -1.23899 -0 -0 0.18668 -0.3263 0 0 0 0 0 -0.04037 0 0 0 -0.911 0 0.83697 0.54458 0.28743 0.33395
ASN_88 -4.33345 0.28501 3.93736 -0.18071 0.01608 0.29248 1.65534 -1.9938 -0 -0 -1.3 -0.89113 0 0 0 0 0 -0.01134 0.01149 0 1.62774 -0.57107 0 -0.93687 0.30781 0.31542 -1.76965
LEU_89 -8.18503 1.23903 3.46936 -0.52386 0.20184 0.15835 1.52434 -2.79108 -0.0265 -0.22867 -0.11023 0.06339 0 0 0 0 0 -0.04595 0.30911 0.27482 0 -0.01307 0 0.18072 -0.28553 0.53526 -4.2537
ALA_90 -1.96946 0.17603 2.4092 -0.02237 0 0 1.16016 -1.23878 -0 -0 0.12081 -0.37788 0 0 -0.84586 0 0 0.01399 0 0 0 -0.39747 0 1.8394 -0.52527 0.48676 0.82927
LYS_91 -1.78979 0.20004 3.02303 -0.44235 0.09518 0.28153 1.1238 -1.23646 -0 -0 -1.72739 -0.25669 0 0 0 -0.92329 0 -0.09229 0.04117 2.23913 0 -0.08916 0 -1.5107 -0.53743 0.38026 -1.22142
GLY_92 -2.37291 0.11313 2.56579 -0.00119 0 0 1.32548 -1.31573 -0 -0 -0.80267 -0.31197 0 0 0 0 0 -0.10379 0 0 0 -1.50609 0 0.83697 0.12598 0.39198 -1.055
GLN_93 -1.88963 0.52078 1.12657 -0.6224 0.25027 1.07453 0.1645 -0.52191 -0 -0 0.15928 -1.9253 0 0 0 0 0 0.05321 0.08124 0 4.18028 0.15968 0 -0.18838 0.10486 0.68812 3.4157
SER_94 -3.91931 0.63522 2.62029 -0.02825 0 0.0655 1.66742 -1.46713 -0 -0 -0.80654 -0.24373 0 0 0 0 0 0.78149 0.08637 0.03826 0 -0.51571 0.60105 -0.77834 -0.25232 1.18187 -0.33385
LEU_95 -9.56477 1.61902 1.9651 -0.60371 0.16273 0.17267 2.32634 -2.67727 -0.00393 -0.01162 -1.73984 0.19601 0 0 0 0 0 0.18004 0.89127 0.59472 0 -0.37368 0 0.18072 -0.04486 1.24311 -5.48794
ILE_96 -7.37093 0.89346 3.96683 -0.61825 0.38905 0.12368 2.54008 -2.88826 -0 -0 -2.26276 0.1926 0 0 0 0 0 0.16357 0.01903 1.05027 0 -0.74176 0 0.73287 -0.25176 1.01541 -3.04685
VAL_97 -7.95783 0.89738 1.40446 -0.26965 0.14094 0.05437 2.41213 -2.28943 -0.00683 -0.02067 -2.23339 -0.18164 0 0 0 0 0 0.05982 0.00913 0.1635 0 -0.57487 0 1.9342 -0.4205 0.8957 -5.98316
HIS_D_98 -6.51762 0.25375 4.66634 -0.41137 0.02183 0.46175 2.44607 -2.61951 -0 -0 -3.36985 -0.26541 0 0 0 0 0 0.02339 0.01488 0 2.50891 0.05704 0 -0.45461 -0.1399 0.66057 -2.66375
THR_99 -5.6304 0.86869 4.31383 -0.12116 0.06684 0.079 3.00207 -2.33861 -0.03266 -0.12619 -2.40221 -0.82826 0 0 -0.49405 0 0 0.14774 0.22171 0.13308 0 -0.6868 4.1027 -1.0874 -0.02473 1.30617 0.46936
PRO_100 -3.48562 0.61649 2.48751 -0.07918 0 0.04741 0.43922 -0.92161 -0.01939 -0.09928 -0.40248 0.57778 0 0 0 0 0 -0.07567 0.00174 0.46807 0 -0.53198 0 -2.4119 -0.2325 1.37962 -2.24178
THR_101 -5.72781 0.47174 4.68573 -0.10273 0.06194 0.04433 2.51081 -2.25334 -0.03446 -0.19999 -2.27013 -1.53744 0 0 -0.49405 0 0 0.08161 0.00027 1.09463 0 -0.35038 2.29376 -1.0874 0.51479 0.54749 -1.75063
VAL_102 -7.58921 0.69473 2.37505 -0.31196 0.20951 0.06671 2.34108 -2.26196 -0.0281 -0.15975 -2.82463 -0.20569 0 0 0 0 0 0.08751 0.01181 0.1079 0 -0.43974 0 1.9342 0.57239 0.51151 -4.90863
VAL_103 -5.16717 0.32382 2.8833 -0.32123 0.28206 0.07199 2.57912 -2.04489 -0 -0 -2.18159 -0.62414 0 0 0 0 0 -0.06412 0.00154 1.72099 0 -0.78891 0 1.9342 -0.28036 0.45172 -1.22368
ALA_104 -5.58782 0.71345 1.5047 -0.03079 0.02161 0 2.6196 -2.02517 -0 -0 -2.08229 -0.39011 0 0 0 0 0 0.03749 0 0 0 0.49714 0 1.8394 0.13552 0.49379 -2.25348
ALA_105 -3.67164 0.33765 2.26778 -0.0278 0.00309 0 1.78262 -1.71451 -0.03022 -0.20821 -2.28818 -0.41446 0 0 0 0 0 0.01646 0 0 0 0.47977 0 1.8394 0.71356 0.48878 -0.4259
VAL_106 -7.75806 1.40622 1.55624 -0.28706 0.33384 0.06059 2.84705 -2.1872 -0 -0 -2.28264 -0.09021 0 0 0 0 0 0.32582 0.01857 0.43066 0 -0.77291 0 1.9342 0.21851 0.83851 -3.40787
ARG_107 -3.85256 0.28273 2.5145 -1.22906 0.30679 1.29288 0.71479 -1.41894 -0.03947 -0.28369 -1.07763 -0.15548 0 0 -0.84586 0 0 -0.01701 0.2855 3.91963 0 -0.21691 0 -1.2888 0.00392 1.01676 -0.08793
GLY_108 -2.77327 0.35312 1.77848 -0.00033 0 0 0.63224 -1.20169 -0.01333 -0.13733 -0.30939 -0.16382 0 0 0 0 0 0.00773 0 0 0 -1.49596 0 0.83697 0.66696 0.64311 -1.17652
THR_109 -6.31663 1.28851 3.56185 -0.21502 0.34791 0.08255 2.99211 -2.37485 -4e-05 -0.00029 -3.29882 -1.2376 0 0 0 0 0 0.80573 0.023 0.01231 0 0.77765 2.2686 -1.0874 1.41697 0.94946 -0.00401
GLN_110 -7.79933 0.68543 6.11812 -0.37122 0.08698 0.20352 3.17878 -2.95019 -4e-05 -0.0002 -4.37466 -0.17516 0 0 0 0 0 -0.04034 0.01974 0 2.97349 -0.0299 0 -0.18838 1.33352 0.98521 -0.34463
PHE_111 -11.1468 2.74755 1.43376 -1.04165 0.17755 0.60171 2.7687 -2.5377 -0.01621 -0.05608 -3.0134 -0.16381 0 0 0 0 0 0.01595 6e-05 0 1.50053 -0.55816 0 1.0402 0.25062 0.99985 -6.99732
TRP_112 -13.0173 1.61612 4.91797 -0.83137 0.02594 0.24946 3.64899 -3.94569 -0 -0 -1.96323 -0.18296 0 0 0 0 0 0.33654 0.00638 0 1.64016 0.05435 0 1.6906 0.02416 1.52407 -4.20582
GLY_113 -3.75786 0.14814 3.38887 -0.00018 0 0 2.536 -1.96019 -0.01621 -0.05608 -1.89139 -0.3815 0 0 0 0 0 -0.02311 0 0 0 0.67797 0 0.83697 1.25121 1.16284 1.91546
ARG_114 -6.29124 0.64585 5.11999 -0.90081 0.33611 0.57208 2.20258 -2.41358 -0.01203 -0.04044 -2.67259 0.06611 0 0 0 0 0 -0.0082 0.08095 3.05205 0 0.06906 0 -1.2888 1.39205 0.60033 0.5095
VAL_115 -5.86384 0.56573 2.79416 -0.32061 0.40413 0.07413 2.17422 -2.06695 -0.0128 -0.07081 -2.42606 -0.85148 0 0 0 0 0 -0.03126 0.02139 1.80477 0 -0.54562 0 1.9342 0.29415 0.66462 -1.45794
ASN_116 -3.7161 0.25775 4.15887 -0.29208 0.08646 0.48187 2.27647 -1.92505 -0.01203 -0.04044 -1.59769 -0.8156 0 0 -1.00017 0 0 -0.02499 0.00792 0 2.22302 -0.34387 0 -0.93687 0.20463 0.50094 -0.50695
GLY_117 -1.5811 0.08199 2.36832 -4e-05 0 0 1.22299 -1.07093 -0 -0 -1.21688 -0.40655 0 0 -0.79713 0 0 -0.2008 0 0 0 0.32105 0 0.83697 0.43028 0.26984 0.25801
LYS_118 -1.90084 0.25766 2.26357 -0.31933 0.0404 0.1742 0.90401 -1.02936 -0.00252 -0.00697 -0.76606 -0.20069 0 0 -1.00017 0 0 -0.04767 0.00352 1.77418 0 -0.11479 0 -1.5107 -0.07076 0.25951 -1.29281
ASP_119 -3.59458 0.30818 5.85941 -0.20328 0.12531 0.64195 2.22422 -2.52355 -0.00489 -0.03236 -0.92743 -1.71671 0 0 -0.39544 0 0 -0.08248 0.1124 0 2.21487 -0.28351 0 -2.3716 -0.29723 0.2667 -0.68003
GLU_120 -2.62693 0.18196 3.15643 -0.34925 0.09096 0.42941 1.00132 -1.31987 -0.00252 -0.00697 -0.93288 -0.71619 0 0 0 0 0 -0.05395 0.02719 0 3.54699 -0.20595 0 -2.7348 -0.16053 0.34742 -0.32816
THR_121 -4.0358 0.52603 3.66479 -0.16591 0.06164 0.13564 0.7044 -1.79757 -0.01859 -0.19315 -0.70643 -1.76903 0 0 -0.39544 0 0 -0.06553 0.06638 1.97257 0 0.08337 2.53448 -1.0874 0.06507 0.39361 -0.02685
GLY_122 -3.157 0.07933 3.77547 -0.00034 0 0 2.18295 -1.80635 -0 -0 -2.14734 -0.17555 0 0 0 0 0 -0.10805 0 0 0 -0.52896 0 0.83697 0.22683 0.29359 -0.52844
THR_123 -4.99028 0.66012 3.88144 -0.1706 0.08817 0.06152 2.43021 -2.25537 -0.02525 -0.23632 -1.63892 -0.44082 0 0 0 0 0 0.23597 0.00103 0.26522 0 -0.01957 2.40787 -1.0874 0.14929 0.29716 -0.38654
PHE_124 -9.89639 2.15482 1.32987 -0.76751 0.3493 0.08179 2.84705 -2.39117 -0.00156 -0.00605 -2.45134 -0.45573 0 0 0 0 0 0.01628 0.45785 0 3.23484 -0.23053 0 1.0402 0.22134 0.93642 -3.53052
ALA_125 -5.69139 1.19016 2.08246 -0.02547 0.00049 0 2.68272 -2.17139 -0.01098 -0.03942 -2.63261 -0.34264 0 0 0 0 0 -0.0109 0 0 0 0.27732 0 1.8394 0.34784 1.08648 -1.41793
VAL_126 -9.50511 0.88018 3.0328 -0.25518 0.10774 0.0513 2.42697 -3.1868 -0.00226 -0.00869 -3.17744 -0.23239 0 0 0 0 0 -0.06099 0.01638 0.25557 0 -0.78344 0 1.9342 0.02885 0.72964 -7.74869
ARG_127 -9.5454 0.47586 6.96962 -0.56817 0.10157 0.31661 2.63818 -3.40422 -0.02725 -0.15241 -2.87548 0.40798 0 0 0 -0.95989 0 0.00761 0.69438 2.07335 0 -0.11727 0 -1.2888 -0.11407 0.66305 -4.70476
GLU_128 -4.77274 0.33532 4.49561 -0.28619 0.06155 0.32238 2.03928 -2.29268 -0.00783 -0.08511 -1.75402 -0.26855 0 0 0 0 0 0.02898 0.0096 0 3.16893 -0.0859 0 -2.7348 0.19077 0.49186 -1.14354
GLY_129 -2.20617 0.18767 1.95994 -0.00022 0 0 1.21381 -1.16953 -0 -0 -1.75051 -0.30233 0 0 0 0 0 -0.25066 0 0 0 -1.37805 0 0.83697 0.12696 0.24787 -2.48426
ALA_130 -3.40491 0.49578 0.88121 -0.02206 0 0 0.74522 -1.18295 -0.02271 -0.20512 -0.51784 -0.44519 0 0 0 0 0 0.00042 0 0 0 -0.51267 0 1.8394 0.06889 0.15132 -2.13122
VAL_131 -7.8899 0.67301 1.15778 -0.25985 0.15108 0.05294 2.01053 -2.20131 -0 -2e-05 -2.43328 -0.27153 0 0 0 0 0 0.02521 0.05993 0.30641 0 -0.70351 0 1.9342 -0.13709 0.32222 -7.20317
GLU_132 -5.08224 0.48877 4.51224 -0.20696 0.02374 0.27682 2.85374 -2.32181 -0.01485 -0.05017 -4.46094 -0.49386 0 0 0 -0.55921 0 0.01193 0.10541 0 3.4161 0.03728 0 -2.7348 -0.2509 0.56042 -3.88929
ILE_133 -8.91004 1.67397 1.97563 -0.6749 0.74569 0.14166 2.49136 -2.37855 -0.01293 -0.0487 -2.18295 0.28178 0 0 0 0 0 -0.0154 0.11462 1.02002 0 -0.78087 0 0.73287 -0.32742 0.67895 -5.47523
THR_134 -5.86771 0.64096 3.86557 -0.17381 0.11164 0.06112 2.69665 -2.44859 -0.02121 -0.09041 -2.60115 -0.25224 0 0 0 0 0 -0.04894 0.00092 0.16041 0 -0.15275 2.2695 -1.0874 -0.19455 0.54585 -2.58617
ARG_135 -9.93232 0.92553 8.75874 -0.94526 0.25082 0.43435 5.06284 -4.17963 -0.05817 -0.23907 -3.30933 0.53005 0 0 0 0 0 0.14031 0.18126 2.42772 0 0.11062 0 -1.2888 0.12075 0.48585 -0.5237
LYS_136 -3.93408 0.23171 4.94763 -0.41728 0.06625 0.21844 1.54255 -2.14284 -0.05561 -0.20822 -0.89615 0.16796 0 0 0 0 0 -0.09473 0.03737 1.5861 0 -0.03068 0 -1.5107 -0.26091 0.59015 -0.16304
SER_137 -3.57362 0.14383 4.66113 -0.02881 0.0001 0.04513 1.16239 -1.8564 -0 -0 0.41508 -1.02427 0 0 0 0 0 -0.00662 0.00348 0.18451 0 -0.10388 0.60003 -0.77834 -0.69416 0.43443 -0.41599
ASP_138 -4.16862 0.31657 6.29292 -0.22892 0.0597 0.81634 2.16777 -2.67838 -0.06096 -0.32007 -0.96927 -1.84666 0 0 0 0 0 -0.0269 0.06579 0 1.96478 -0.60421 0 -2.3716 0.2184 0.36695 -1.00638
ASN_139 -3.4004 0.34782 3.30195 -0.19434 0.03645 0.32643 1.66394 -1.85701 -0 -0 -0.80998 -1.00832 0 0 0 0 0 -0.09308 0.00393 0 1.8819 -1.00086 0 -0.93687 0.09609 0.36957 -1.27278
ALA_140 -3.80515 0.46708 3.91056 -0.02453 0.00013 0 2.51304 -2.1783 -0.05198 -0.21225 -2.4214 -0.27008 0 0 0 0 0 -0.00584 0 0 0 0.02073 0 1.8394 -0.77717 0.50632 -0.48944
LYS_141 -3.91549 0.44372 3.81796 -0.4637 0.10912 0.20474 1.40556 -1.56142 -0 -0 -2.62603 0.15366 0 0 0 -0.55921 0 0.11481 0.09196 2.81766 0 0.08902 0 -1.5107 -0.28647 0.69728 -0.97752
VAL_142 -5.45663 0.57984 1.70292 -0.31728 0.25864 0.069 1.89466 -1.62564 -0.01596 -0.0679 -2.13088 -0.55279 0 0 0 0 0 0.00285 0.00159 0.18093 0 -0.34605 0 1.9342 -0.23667 0.48636 -3.63881
LEU_143 -4.59786 0.43016 1.50043 -0.57598 0.19542 0.14209 0.53551 -1.31043 -0.00224 -0.00706 -0.20387 0.28592 0 0 0 0 0 0.00914 0.02641 0.78428 0 -0.20604 0 0.18072 -0.26112 0.29973 -2.77478
ILE_144 -10.1989 1.63664 1.96129 -0.5335 0.62307 0.12686 2.31657 -2.62485 -0.00164 -0.00611 -2.60405 0.02523 0 0 0 0 0 -0.01177 0.28497 0.34833 0 -0.75807 0 0.73287 -0.25117 0.73934 -8.1949
GLU_145 -5.8365 0.44876 4.42257 -0.19712 0.03085 0.27168 2.21876 -2.35845 -0.00294 -0.00971 -1.90401 -0.41216 0 0 -1.10283 0 0 -0.02269 0.0287 0 3.06421 0.0397 0 -2.7348 -0.19036 0.8273 -3.41903
ALA_146 -4.32515 0.67626 2.38951 -0.02606 0.00035 0 0.98002 -1.99929 -0 -0 -1.32511 -0.24972 0 0 0 0 0 -0.07296 0 0 0 -0.0305 0 1.8394 -0.32238 0.42833 -2.0373
GLY_147 -3.44882 0.31826 3.6586 -6e-05 0 0 2.41341 -1.99343 -0.01738 -0.0891 -2.33518 -0.39179 0 0 0 0 0 -0.16991 0 0 0 -1.45761 0 0.83697 -0.56953 0.32577 -2.91981
GLN_148 -8.48494 0.58936 6.1519 -0.2213 0.01387 0.14079 3.93122 -3.5052 -0.01738 -0.0891 -2.95751 -0.70568 0 0 -1.10283 0 0 0.0226 0.11954 0 3.03116 -0.0056 0 -0.18838 -0.20961 0.34154 -3.14556
ALA_149 -5.89071 0.40727 2.53897 -0.02184 0 0 2.80596 -2.41143 -0.01206 -0.03932 -2.60996 -0.40239 0 0 0 0 0 -0.00399 0 0 0 -0.42248 0 1.8394 0.03345 0.37051 -3.8186
LEU_150 -10.4638 2.33583 3.22362 -0.66067 0.19941 0.19615 2.74591 -2.99033 -0.00244 -0.01149 -2.70684 0.24097 0 0 0 0 0 0.16455 0.26563 0.62035 0 -0.35778 0 0.18072 0.02523 0.82833 -6.16671
ASP_151 -4.41537 0.12257 6.07352 -0.11162 0.03243 0.31944 3.34905 -2.68079 -0.03037 -0.13747 -4.52269 -0.38191 0 0 0 -1.44795 0 -0.06965 0.04202 0 3.44918 -0.44514 0 -2.3716 -0.1208 0.91425 -2.43289
LEU_152 -7.50137 1.03884 2.90825 -0.50972 0.20256 0.13861 2.30457 -2.18741 -0.01159 -0.07064 -2.6649 0.04296 0 0 0 0 0 0.10963 0.13082 1.06659 0 -0.25129 0 0.18072 0.00537 0.59359 -4.47442
LYS_153 -6.11893 0.54521 7.15804 -0.4701 0.17058 0.34848 3.36472 -2.8957 -0.00304 -0.00849 -5.5708 -0.24812 0 0 0 -0.48985 0 -0.00108 0.31723 1.99622 0 0.18531 0 -1.5107 0.64612 1.18223 -1.40266
PRO_154 -3.74413 0.66929 2.93296 -0.06852 0 0.04344 1.36843 -1.29852 -0 -0 -0.79513 0.64634 0 0 0 0 0 -0.11935 0.01303 0.14751 0 -0.24387 0 -2.4119 0.68209 1.11057 -1.06777
GLY_155 -1.78862 0.26689 2.04399 -4e-05 0 0 0.53914 -0.9644 -0 -0 0.19907 -0.40948 0 0 0 0 0 -0.05122 0 0 0 0.08985 0 0.83697 1.03028 0.50942 2.30186
ASP_156 -3.52341 0.43192 5.14244 -0.11897 0.02227 0.371 1.74108 -2.05048 -0.04029 -0.13468 -2.99874 -0.12877 0 0 0 -0.48985 0 0.22393 0.19038 0 2.49352 -0.26255 0 -2.3716 0.72282 0.52539 -0.2546
ARG_157 -4.59054 0.21751 5.01823 -0.46027 0.0639 0.28373 1.39073 -2.14427 -0.03505 -0.2936 -1.08933 -0.12511 0 0 0 0 0 0.16921 0.01057 1.69425 0 -0.17537 0 -1.2888 -0.26945 0.38169 -1.24198
ASP_158 -4.38365 0.7325 6.7753 -0.17788 0.02978 0.57262 3.59361 -2.80533 -0.05794 -0.27815 -5.28778 -1.25131 0 0 0 -0.76428 0 -0.0627 0.31565 0 2.61094 -0.44862 0 -2.3716 -0.17994 0.30228 -3.1365
LEU_159 -6.22983 0.65208 -0.05971 -0.4686 0.22207 0.13453 0.40141 -1.25538 -0 -0 -0.21003 -0.03458 0 0 0 0 0 -0.03876 0.13457 1.95817 0 -0.19425 0 0.18072 0.10469 0.374 -4.32888
LYS_160 -3.9704 0.85688 5.82548 -0.34341 0.03518 0.1953 3.5175 -2.56046 -0.01561 -0.04994 -6.33169 0.04244 0 0 0 -0.76428 0 0.01994 0.15774 2.54638 0 0.20581 0 -1.5107 0.18876 0.48246 -1.47263
VAL_161 -5.28248 0.38552 0.11625 -0.26938 0.15698 0.05469 0.4151 -1.22123 -0 -0 -0.20617 -0.10014 0 0 0 0 0 -0.04828 0.03588 0.26632 0 -0.66608 0 1.9342 -0.18017 0.48086 -4.12813
ARG_162 -5.55154 0.21445 6.05474 -0.78491 0.14747 0.58204 3.72812 -2.94759 -0.01982 -0.09786 -5.44035 0.21005 0 0 0 -1.44795 0 -0.00446 0.52708 2.38718 0 -0.14282 0 -1.2888 -0.23864 0.46441 -3.6492
VAL_163 -2.73007 0.1543 1.25637 -0.26843 0.16959 0.0514 0.63854 -0.91034 -0 -0 -0.46563 0.16008 0 0 0 0 0 -0.08293 1e-05 0.12942 0 -0.38724 0 1.9342 -0.27976 0.39757 -0.23292
ALA_164 -4.37342 0.52109 2.19182 -0.02391 0.0001 0 1.65293 -1.90442 -0 -0 -1.44589 -0.44982 0 0 0 0 0 0.03461 0 0 0 -0.17097 0 1.8394 -0.02108 0.3175 -1.83208
ALA_165 -4.54145 0.61694 4.3854 -0.0247 0.0001 0 2.63538 -2.39575 -0.00666 -0.03586 -3.1852 -0.22676 0 0 -0.4167 0 0 -0.03596 0 0 0 -0.11054 0 1.8394 -0.22763 0.44559 -1.2844
LYS_166 -5.66937 0.42961 5.59513 -0.39431 0.05791 0.1906 2.10187 -2.4454 -0 -0 -1.62982 0.12517 0 0 0 0 0 -0.01357 0.00069 1.9066 0 -0.05863 0 -1.5107 -0.76119 0.38987 -1.68554
GLU_167 -3.95274 0.34723 4.27633 -0.45828 0.18487 1.41846 0.7974 -2.01029 -0 -0 -0.76751 -2.93741 0 0 0 0 0 -0.05123 0.00162 0 3.7468 -0.25567 0 -2.7348 -0.65479 0.28682 -2.76317
GLU_168 -6.02491 0.62701 5.8197 -0.19598 0.05011 0.3197 2.65923 -2.9063 -0.01492 -0.11457 -2.80255 -0.58993 0 0 -0.4167 0 0 -0.01578 0.5235 0 3.09045 -0.06946 0 -2.7348 -0.20197 0.43492 -2.56323
LEU_169 -8.49453 0.90254 3.04601 -0.46535 0.26303 0.10579 1.93677 -2.71572 -0 -0 -0.61385 0.23686 0 0 0 0 0 -0.06767 0.11444 0.27023 0 -0.30104 0 0.18072 -0.06735 0.76335 -4.90578
ALA_170 -5.07511 0.6463 4.45783 -0.0286 0.00835 0 2.57522 -2.69866 -0.04861 -0.26416 -1.73004 -0.40441 0 0 0 0 0 -0.04649 0 0 0 -0.0395 0 1.8394 -0.42711 0.88069 -0.35489
ALA_171 -4.9516 0.43438 4.22859 -0.02182 0 0 2.62549 -2.63681 -0 -0 -2.77705 -0.35566 0 0 0 0 0 -0.07292 0 0 0 -0.40525 0 1.8394 -0.46334 0.57901 -1.97758
MET_172 -7.13974 0.72729 4.67088 -0.66986 0.18688 0.19083 2.05007 -2.70398 -0.00825 -0.07871 -0.91755 0.04696 0 0 0 0 0 -0.08091 0.03311 0.87318 0 -0.0927 0 0.60916 -0.39025 0.42571 -2.26786
GLU_173 -6.45749 0.6457 6.63335 -0.34803 0.07557 0.43406 3.72957 -3.08056 -0 -0 -3.55331 -0.67433 0 0 0 -1.35948 0 -0.02057 0.06763 0 3.34847 -0.25987 0 -2.7348 -0.37386 0.36703 -3.56093
GLN_174 -4.20545 0.49147 4.54227 -0.57221 0.07859 0.61005 1.52127 -2.12214 -0.07507 -0.29768 -1.06738 -0.81348 0 0 0 -0.65367 0 -0.01697 0.02526 0 2.65597 -0.07081 0 -0.18838 0.13838 0.59549 0.57549
ILE_175 -5.12349 0.37757 2.25425 -0.57895 0.35789 0.2181 1.67777 -1.80194 -0.0249 -0.14899 -1.36631 -0.62866 0 0 0 0 0 0.04342 0.02431 1.20542 0 1.55206 0 0.73287 5.91254 0.91574 5.5987
ASP_176 -3.95847 0.26397 4.7317 -0.10598 0.00701 0.31019 1.90041 -2.25146 -0.04292 -0.14694 -2.17495 -1.12242 0 0 -0.85018 0 0 -0.01933 7e-05 0 2.38264 -0.32514 0 -2.3716 5.51579 0.68217 2.42456
GLN_177 -2.37896 0.23832 2.5914 -0.64471 0.11465 0.66121 0.73636 -1.29478 -0.0312 -0.17039 -1.59474 -0.62791 0 0 -0.85018 0 0 -0.00235 0.00855 0 2.14932 -0.04897 0 -0.18838 -0.15169 0.34762 -1.13682
MET_178 -4.42263 0.48935 1.47851 -0.28685 0.05393 0.10327 0.2965 -0.98866 -0 -0 -0.30029 -0.03534 0 0 0 0 0 -0.03872 0.00826 2.23207 0 0.13958 0 0.60916 -0.10266 0.19623 -0.56829
LYS:CtermProteinFull_179 -1.14359 0.19376 1.14591 -0.52652 0.08106 0.48846 0.03344 -0.41871 -0.0063 -0.0214 -0.43233 -0.64147 0 0 0 0 0 0 0.01234 1.56969 0 0 0 -1.5107 0.00946 0.30082 -0.86608
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2678 DOMAINID 2858 MODEL 3 SSGCID - LpinA.19824.a Putative lipoprotein
MODEL     3
REMARK    Rerank model03.pdb score: 302.408 tmscore: 0.71121 4m0nA_203 prob: 99.75 ident: 10.65
ATOM      1  N   LYS A   1       0.779  28.170 -15.443  1.00 16.440          N  
ATOM      2  CA  LYS A   1       0.103  27.419 -14.388  1.00 16.130          C  
ATOM      3  C   LYS A   1       0.630  26.000 -14.262  1.00 15.550          C  
ATOM      4  O   LYS A   1       0.013  25.061 -14.764  1.00 15.480          O  
ATOM      5  CB  LYS A   1      -1.402  27.327 -14.632  1.00 22.710          C  
ATOM      6  CG  LYS A   1      -2.195  28.622 -14.568  1.00 22.710          C  
ATOM      7  CD  LYS A   1      -3.652  28.291 -14.820  1.00 22.710          C  
ATOM      8  CE  LYS A   1      -4.567  29.486 -14.791  1.00 22.710          C  
ATOM      9  NZ  LYS A   1      -5.972  29.070 -15.067  1.00 22.710          N  
ATOM     10 1H   LYS A   1       0.394  29.102 -15.497  1.00 19.730          H  
ATOM     11 2H   LYS A   1       1.767  28.230 -15.239  1.00 19.730          H  
ATOM     12 3H   LYS A   1       0.650  27.702 -16.330  1.00 19.730          H  
ATOM     13  HA  LYS A   1       0.278  27.925 -13.439  1.00 19.360          H  
ATOM     14 1HB  LYS A   1      -1.585  26.878 -15.610  1.00 27.250          H  
ATOM     15 2HB  LYS A   1      -1.837  26.656 -13.892  1.00 27.250          H  
ATOM     16 1HG  LYS A   1      -2.091  29.080 -13.583  1.00 27.250          H  
ATOM     17 2HG  LYS A   1      -1.849  29.322 -15.325  1.00 27.250          H  
ATOM     18 1HD  LYS A   1      -3.748  27.807 -15.795  1.00 27.250          H  
ATOM     19 2HD  LYS A   1      -3.992  27.584 -14.061  1.00 27.250          H  
ATOM     20 1HE  LYS A   1      -4.521  29.958 -13.811  1.00 27.250          H  
ATOM     21 2HE  LYS A   1      -4.254  30.204 -15.547  1.00 27.250          H  
ATOM     22 1HZ  LYS A   1      -6.581  29.873 -15.048  1.00 27.250          H  
ATOM     23 2HZ  LYS A   1      -6.018  28.628 -15.979  1.00 27.250          H  
ATOM     24 3HZ  LYS A   1      -6.268  28.401 -14.364  1.00 27.250          H  
ATOM     25  N   THR A   2       1.721  25.818 -13.514  1.00 15.250          N  
ATOM     26  CA  THR A   2       2.297  24.483 -13.300  1.00 14.710          C  
ATOM     27  C   THR A   2       1.397  23.673 -12.368  1.00 14.160          C  
ATOM     28  O   THR A   2       1.450  22.446 -12.303  1.00 13.890          O  
ATOM     29  CB  THR A   2       3.713  24.606 -12.714  1.00 20.810          C  
ATOM     30  OG1 THR A   2       3.647  25.335 -11.480  1.00 20.810          O  
ATOM     31  CG2 THR A   2       4.616  25.343 -13.690  1.00 20.810          C  
ATOM     32  H   THR A   2       2.196  26.602 -13.083  1.00 18.300          H  
ATOM     33  HA  THR A   2       2.356  23.963 -14.256  1.00 17.650          H  
ATOM     34  HB  THR A   2       4.113  23.611 -12.521  1.00 24.970          H  
ATOM     35  HG1 THR A   2       4.494  25.266 -11.021  1.00 24.970          H  
ATOM     36 1HG2 THR A   2       5.616  25.425 -13.266  1.00 24.970          H  
ATOM     37 2HG2 THR A   2       4.664  24.788 -14.627  1.00 24.970          H  
ATOM     38 3HG2 THR A   2       4.224  26.336 -13.881  1.00 24.970          H  
ATOM     39  N   ALA A   3       0.501  24.398 -11.715  1.00 14.170          N  
ATOM     40  CA  ALA A   3      -0.510  23.884 -10.820  1.00 13.880          C  
ATOM     41  C   ALA A   3      -1.435  22.913 -11.542  1.00 13.240          C  
ATOM     42  O   ALA A   3      -1.897  21.936 -10.951  1.00 12.720          O  
ATOM     43  CB  ALA A   3      -1.329  25.051 -10.283  1.00 19.550          C  
ATOM     44  H   ALA A   3       0.575  25.390 -11.831  1.00 17.000          H  
ATOM     45  HA  ALA A   3      -0.021  23.360 -10.000  1.00 16.660          H  
ATOM     46 1HB  ALA A   3      -2.083  24.697  -9.607  1.00 23.460          H  
ATOM     47 2HB  ALA A   3      -0.661  25.733  -9.759  1.00 23.460          H  
ATOM     48 3HB  ALA A   3      -1.810  25.571 -11.108  1.00 23.460          H  
ATOM     49  N   GLU A   4      -1.684  23.127 -12.838  1.00 13.440          N  
ATOM     50  CA  GLU A   4      -2.630  22.278 -13.542  1.00 13.080          C  
ATOM     51  C   GLU A   4      -2.027  20.948 -13.972  1.00 12.780          C  
ATOM     52  O   GLU A   4      -2.734  20.089 -14.500  1.00 12.560          O  
ATOM     53  CB  GLU A   4      -3.231  23.012 -14.748  1.00 18.460          C  
ATOM     54  CG  GLU A   4      -4.131  24.204 -14.370  1.00 18.460          C  
ATOM     55  CD  GLU A   4      -4.775  24.899 -15.561  1.00 18.460          C  
ATOM     56  OE1 GLU A   4      -4.551  24.484 -16.673  1.00 18.460          O  
ATOM     57  OE2 GLU A   4      -5.502  25.853 -15.344  1.00 18.460          O  
ATOM     58  H   GLU A   4      -1.246  23.891 -13.364  1.00 16.130          H  
ATOM     59  HA  GLU A   4      -3.449  22.055 -12.857  1.00 15.700          H  
ATOM     60 1HB  GLU A   4      -2.422  23.394 -15.378  1.00 22.150          H  
ATOM     61 2HB  GLU A   4      -3.819  22.320 -15.349  1.00 22.150          H  
ATOM     62 1HG  GLU A   4      -4.917  23.845 -13.710  1.00 22.150          H  
ATOM     63 2HG  GLU A   4      -3.537  24.923 -13.813  1.00 22.150          H  
ATOM     64  N   SER A   5      -0.724  20.760 -13.755  1.00 12.980          N  
ATOM     65  CA  SER A   5      -0.087  19.503 -14.107  1.00 12.950          C  
ATOM     66  C   SER A   5      -0.101  18.538 -12.919  1.00 12.450          C  
ATOM     67  O   SER A   5       0.337  17.391 -13.042  1.00 12.310          O  
ATOM     68  CB  SER A   5       1.341  19.731 -14.574  1.00 18.140          C  
ATOM     69  OG  SER A   5       1.382  20.473 -15.769  1.00 18.140          O  
ATOM     70  H   SER A   5      -0.148  21.483 -13.316  1.00 15.580          H  
ATOM     71  HA  SER A   5      -0.647  19.050 -14.923  1.00 15.540          H  
ATOM     72 1HB  SER A   5       1.892  20.263 -13.796  1.00 21.770          H  
ATOM     73 2HB  SER A   5       1.830  18.771 -14.722  1.00 21.770          H  
ATOM     74  HG  SER A   5       2.311  20.561 -15.993  1.00 21.770          H  
ATOM     75  N   SER A   6      -0.576  19.010 -11.761  1.00 12.400          N  
ATOM     76  CA  SER A   6      -0.611  18.215 -10.541  1.00 12.160          C  
ATOM     77  C   SER A   6      -1.904  17.442 -10.364  1.00 11.530          C  
ATOM     78  O   SER A   6      -2.979  17.896 -10.765  1.00 11.320          O  
ATOM     79  CB  SER A   6      -0.433  19.084  -9.324  1.00 17.120          C  
ATOM     80  OG  SER A   6      -0.632  18.320  -8.152  1.00 17.120          O  
ATOM     81  H   SER A   6      -0.945  19.965 -11.710  1.00 14.880          H  
ATOM     82  HA  SER A   6       0.210  17.499 -10.579  1.00 14.590          H  
ATOM     83 1HB  SER A   6       0.565  19.517  -9.319  1.00 20.540          H  
ATOM     84 2HB  SER A   6      -1.147  19.908  -9.353  1.00 20.540          H  
ATOM     85  HG  SER A   6      -0.701  18.963  -7.418  1.00 20.540          H  
ATOM     86  N   ASP A   7      -1.819  16.277  -9.706  1.00 11.430          N  
ATOM     87  CA  ASP A   7      -3.029  15.540  -9.348  1.00 11.040          C  
ATOM     88  C   ASP A   7      -3.877  16.376  -8.402  1.00 10.420          C  
ATOM     89  O   ASP A   7      -5.103  16.221  -8.342  1.00 10.760          O  
ATOM     90  CB  ASP A   7      -2.745  14.196  -8.669  1.00 15.610          C  
ATOM     91  CG  ASP A   7      -2.199  13.064  -9.576  1.00 15.610          C  
ATOM     92  OD1 ASP A   7      -2.173  13.179 -10.811  1.00 15.610          O  
ATOM     93  OD2 ASP A   7      -1.861  12.046  -9.000  1.00 15.610          O  
ATOM     94  H   ASP A   7      -0.910  15.929  -9.431  1.00 13.720          H  
ATOM     95  HA  ASP A   7      -3.607  15.360 -10.243  1.00 13.250          H  
ATOM     96 1HB  ASP A   7      -2.027  14.354  -7.856  1.00 18.730          H  
ATOM     97 2HB  ASP A   7      -3.660  13.842  -8.200  1.00 18.730          H  
ATOM     98  N   ALA A   8      -3.212  17.228  -7.602  1.00  9.680          N  
ATOM     99  CA  ALA A   8      -3.921  18.068  -6.660  1.00  9.180          C  
ATOM    100  C   ALA A   8      -3.111  19.276  -6.191  1.00  8.840          C  
ATOM    101  O   ALA A   8      -1.868  19.221  -6.110  1.00  8.700          O  
ATOM    102  CB  ALA A   8      -4.326  17.250  -5.465  1.00 13.050          C  
ATOM    103  H   ALA A   8      -2.204  17.323  -7.693  1.00 11.620          H  
ATOM    104  HA  ALA A   8      -4.796  18.447  -7.168  1.00 11.020          H  
ATOM    105 1HB  ALA A   8      -4.897  17.896  -4.817  1.00 15.660          H  
ATOM    106 2HB  ALA A   8      -4.920  16.417  -5.770  1.00 15.660          H  
ATOM    107 3HB  ALA A   8      -3.457  16.877  -4.959  1.00 15.660          H  
ATOM    108  N   VAL A   9      -3.852  20.342  -5.844  1.00  8.860          N  
ATOM    109  CA  VAL A   9      -3.326  21.582  -5.256  1.00  8.660          C  
ATOM    110  C   VAL A   9      -4.143  22.121  -4.063  1.00  8.050          C  
ATOM    111  O   VAL A   9      -5.356  21.888  -3.957  1.00  8.140          O  
ATOM    112  CB  VAL A   9      -3.241  22.687  -6.322  1.00 12.200          C  
ATOM    113  CG1 VAL A   9      -2.265  22.309  -7.414  1.00 12.200          C  
ATOM    114  CG2 VAL A   9      -4.631  22.918  -6.931  1.00 12.200          C  
ATOM    115  H   VAL A   9      -4.865  20.241  -5.969  1.00 10.630          H  
ATOM    116  HA  VAL A   9      -2.314  21.389  -4.924  1.00 10.390          H  
ATOM    117  HB  VAL A   9      -2.880  23.586  -5.856  1.00 14.640          H  
ATOM    118 1HG1 VAL A   9      -2.212  23.097  -8.129  1.00 14.640          H  
ATOM    119 2HG1 VAL A   9      -1.289  22.158  -6.988  1.00 14.640          H  
ATOM    120 3HG1 VAL A   9      -2.586  21.404  -7.915  1.00 14.640          H  
ATOM    121 1HG2 VAL A   9      -4.579  23.700  -7.672  1.00 14.640          H  
ATOM    122 2HG2 VAL A   9      -4.978  21.998  -7.404  1.00 14.640          H  
ATOM    123 3HG2 VAL A   9      -5.333  23.203  -6.161  1.00 14.640          H  
ATOM    124  N   VAL A  10      -3.504  22.957  -3.241  1.00  7.630          N  
ATOM    125  CA  VAL A  10      -4.215  23.654  -2.163  1.00  7.220          C  
ATOM    126  C   VAL A  10      -4.417  25.109  -2.563  1.00  7.630          C  
ATOM    127  O   VAL A  10      -3.454  25.825  -2.881  1.00  7.990          O  
ATOM    128  CB  VAL A  10      -3.446  23.592  -0.826  1.00 10.270          C  
ATOM    129  CG1 VAL A  10      -4.236  24.368   0.301  1.00 10.270          C  
ATOM    130  CG2 VAL A  10      -3.242  22.154  -0.450  1.00 10.270          C  
ATOM    131  H   VAL A  10      -2.492  23.075  -3.371  1.00  9.160          H  
ATOM    132  HA  VAL A  10      -5.193  23.193  -2.023  1.00  8.660          H  
ATOM    133  HB  VAL A  10      -2.478  24.076  -0.948  1.00 12.330          H  
ATOM    134 1HG1 VAL A  10      -3.689  24.314   1.234  1.00 12.330          H  
ATOM    135 2HG1 VAL A  10      -4.366  25.418   0.026  1.00 12.330          H  
ATOM    136 3HG1 VAL A  10      -5.213  23.913   0.440  1.00 12.330          H  
ATOM    137 1HG2 VAL A  10      -2.688  22.095   0.482  1.00 12.330          H  
ATOM    138 2HG2 VAL A  10      -4.207  21.687  -0.337  1.00 12.330          H  
ATOM    139 3HG2 VAL A  10      -2.683  21.647  -1.234  1.00 12.330          H  
ATOM    140  N   THR A  11      -5.673  25.552  -2.571  1.00  7.780          N  
ATOM    141  CA  THR A  11      -5.984  26.900  -3.003  1.00  8.270          C  
ATOM    142  C   THR A  11      -6.803  27.683  -1.994  1.00  8.150          C  
ATOM    143  O   THR A  11      -7.415  27.136  -1.062  1.00  8.190          O  
ATOM    144  CB  THR A  11      -6.755  26.859  -4.330  1.00 11.380          C  
ATOM    145  OG1 THR A  11      -8.010  26.224  -4.127  1.00 11.380          O  
ATOM    146  CG2 THR A  11      -6.024  26.125  -5.374  1.00 11.380          C  
ATOM    147  H   THR A  11      -6.448  24.942  -2.299  1.00  9.340          H  
ATOM    148  HA  THR A  11      -5.058  27.445  -3.152  1.00  9.920          H  
ATOM    149  HB  THR A  11      -6.910  27.870  -4.675  1.00 13.660          H  
ATOM    150  HG1 THR A  11      -7.879  25.337  -3.743  1.00 13.660          H  
ATOM    151 1HG2 THR A  11      -6.603  26.128  -6.288  1.00 13.660          H  
ATOM    152 2HG2 THR A  11      -5.097  26.614  -5.527  1.00 13.660          H  
ATOM    153 3HG2 THR A  11      -5.860  25.109  -5.056  1.00 13.660          H  
ATOM    154  N   PHE A  12      -6.813  28.994  -2.200  1.00  8.190          N  
ATOM    155  CA  PHE A  12      -7.581  29.893  -1.360  1.00  8.280          C  
ATOM    156  C   PHE A  12      -8.460  30.708  -2.302  1.00  8.440          C  
ATOM    157  O   PHE A  12      -8.039  31.768  -2.769  1.00  8.630          O  
ATOM    158  CB  PHE A  12      -6.585  30.777  -0.603  1.00 11.560          C  
ATOM    159  CG  PHE A  12      -5.579  29.940   0.174  1.00 11.560          C  
ATOM    160  CD1 PHE A  12      -4.408  29.598  -0.423  1.00 11.560          C  
ATOM    161  CD2 PHE A  12      -5.786  29.491   1.422  1.00 11.560          C  
ATOM    162  CE1 PHE A  12      -3.470  28.819   0.196  1.00 11.560          C  
ATOM    163  CE2 PHE A  12      -4.855  28.728   2.043  1.00 11.560          C  
ATOM    164  CZ  PHE A  12      -3.711  28.390   1.434  1.00 11.560          C  
ATOM    165  H   PHE A  12      -6.269  29.370  -2.973  1.00  9.830          H  
ATOM    166  HA  PHE A  12      -8.210  29.326  -0.672  1.00  9.940          H  
ATOM    167 1HB  PHE A  12      -6.041  31.405  -1.305  1.00 13.870          H  
ATOM    168 2HB  PHE A  12      -7.098  31.431   0.086  1.00 13.870          H  
ATOM    169  HD1 PHE A  12      -4.251  29.956  -1.399  1.00 13.870          H  
ATOM    170  HD2 PHE A  12      -6.680  29.736   1.923  1.00 13.870          H  
ATOM    171  HE1 PHE A  12      -2.538  28.554  -0.303  1.00 13.870          H  
ATOM    172  HE2 PHE A  12      -5.036  28.389   3.025  1.00 13.870          H  
ATOM    173  HZ  PHE A  12      -2.997  27.789   1.939  1.00 13.870          H  
ATOM    174  N   LEU A  13      -9.640  30.183  -2.653  1.00  8.590          N  
ATOM    175  CA  LEU A  13     -10.425  30.818  -3.706  1.00  8.970          C  
ATOM    176  C   LEU A  13     -11.683  31.527  -3.228  1.00  9.300          C  
ATOM    177  O   LEU A  13     -12.045  32.570  -3.789  1.00  9.620          O  
ATOM    178  CB  LEU A  13     -10.808  29.744  -4.727  1.00 12.410          C  
ATOM    179  CG  LEU A  13      -9.609  28.983  -5.352  1.00 12.410          C  
ATOM    180  CD1 LEU A  13     -10.119  27.908  -6.273  1.00 12.410          C  
ATOM    181  CD2 LEU A  13      -8.658  29.918  -6.098  1.00 12.410          C  
ATOM    182  H   LEU A  13      -9.993  29.316  -2.230  1.00 10.310          H  
ATOM    183  HA  LEU A  13      -9.812  31.573  -4.183  1.00 10.760          H  
ATOM    184 1HB  LEU A  13     -11.448  29.015  -4.232  1.00 14.890          H  
ATOM    185 2HB  LEU A  13     -11.372  30.209  -5.529  1.00 14.890          H  
ATOM    186  HG  LEU A  13      -9.077  28.500  -4.555  1.00 14.890          H  
ATOM    187 1HD1 LEU A  13      -9.270  27.348  -6.674  1.00 14.890          H  
ATOM    188 2HD1 LEU A  13     -10.767  27.229  -5.716  1.00 14.890          H  
ATOM    189 3HD1 LEU A  13     -10.676  28.357  -7.091  1.00 14.890          H  
ATOM    190 1HD2 LEU A  13      -7.841  29.333  -6.499  1.00 14.890          H  
ATOM    191 2HD2 LEU A  13      -9.187  30.406  -6.916  1.00 14.890          H  
ATOM    192 3HD2 LEU A  13      -8.252  30.670  -5.432  1.00 14.890          H  
ATOM    193  N   ARG A  14     -12.366  30.991  -2.209  1.00  9.360          N  
ATOM    194  CA  ARG A  14     -13.605  31.651  -1.789  1.00  9.820          C  
ATOM    195  C   ARG A  14     -13.741  31.842  -0.285  1.00  9.700          C  
ATOM    196  O   ARG A  14     -13.716  30.889   0.488  1.00  9.750          O  
ATOM    197  CB  ARG A  14     -14.817  30.858  -2.269  1.00 13.560          C  
ATOM    198  CG  ARG A  14     -14.988  30.738  -3.790  1.00 13.560          C  
ATOM    199  CD  ARG A  14     -15.375  32.026  -4.433  1.00 13.560          C  
ATOM    200  NE  ARG A  14     -15.579  31.865  -5.859  1.00 13.560          N  
ATOM    201  CZ  ARG A  14     -14.614  31.938  -6.808  1.00 13.560          C  
ATOM    202  NH1 ARG A  14     -13.347  32.180  -6.496  1.00 13.560          N  
ATOM    203  NH2 ARG A  14     -14.953  31.765  -8.079  1.00 13.560          N  
ATOM    204  H   ARG A  14     -12.046  30.105  -1.783  1.00 11.230          H  
ATOM    205  HA  ARG A  14     -13.631  32.641  -2.235  1.00 11.780          H  
ATOM    206 1HB  ARG A  14     -14.754  29.843  -1.872  1.00 16.280          H  
ATOM    207 2HB  ARG A  14     -15.723  31.309  -1.866  1.00 16.280          H  
ATOM    208 1HG  ARG A  14     -14.065  30.386  -4.239  1.00 16.280          H  
ATOM    209 2HG  ARG A  14     -15.773  30.014  -3.997  1.00 16.280          H  
ATOM    210 1HD  ARG A  14     -16.311  32.373  -3.997  1.00 16.280          H  
ATOM    211 2HD  ARG A  14     -14.614  32.780  -4.283  1.00 16.280          H  
ATOM    212  HE  ARG A  14     -16.524  31.678  -6.170  1.00 16.280          H  
ATOM    213 1HH1 ARG A  14     -13.040  32.326  -5.518  1.00 16.280          H  
ATOM    214 2HH1 ARG A  14     -12.654  32.229  -7.226  1.00 16.280          H  
ATOM    215 1HH2 ARG A  14     -15.916  31.580  -8.325  1.00 16.280          H  
ATOM    216 2HH2 ARG A  14     -14.252  31.817  -8.804  1.00 16.280          H  
ATOM    217  N   GLY A  15     -13.986  33.089   0.113  1.00  9.780          N  
ATOM    218  CA  GLY A  15     -14.161  33.438   1.515  1.00  9.930          C  
ATOM    219  C   GLY A  15     -12.807  33.538   2.186  1.00  9.410          C  
ATOM    220  O   GLY A  15     -11.775  33.357   1.537  1.00  9.060          O  
ATOM    221  H   GLY A  15     -14.010  33.823  -0.580  1.00 11.740          H  
ATOM    222 1HA  GLY A  15     -14.693  34.385   1.600  1.00 11.920          H  
ATOM    223 2HA  GLY A  15     -14.764  32.677   2.011  1.00 11.920          H  
ATOM    224  N   LYS A  16     -12.791  33.873   3.474  1.00  9.520          N  
ATOM    225  CA  LYS A  16     -11.521  33.915   4.181  1.00  9.180          C  
ATOM    226  C   LYS A  16     -10.965  32.509   4.119  1.00  8.560          C  
ATOM    227  O   LYS A  16     -11.704  31.562   4.386  1.00  8.760          O  
ATOM    228  CB  LYS A  16     -11.685  34.376   5.629  1.00 12.990          C  
ATOM    229  CG  LYS A  16     -10.367  34.523   6.394  1.00 12.990          C  
ATOM    230  CD  LYS A  16     -10.593  35.076   7.797  1.00 12.990          C  
ATOM    231  CE  LYS A  16      -9.286  35.172   8.575  1.00 12.990          C  
ATOM    232  NZ  LYS A  16      -9.489  35.749   9.939  1.00 12.990          N  
ATOM    233  H   LYS A  16     -13.657  34.051   3.962  1.00 11.420          H  
ATOM    234  HA  LYS A  16     -10.834  34.583   3.661  1.00 11.020          H  
ATOM    235 1HB  LYS A  16     -12.198  35.335   5.652  1.00 15.590          H  
ATOM    236 2HB  LYS A  16     -12.303  33.659   6.177  1.00 15.590          H  
ATOM    237 1HG  LYS A  16      -9.881  33.553   6.476  1.00 15.590          H  
ATOM    238 2HG  LYS A  16      -9.705  35.194   5.849  1.00 15.590          H  
ATOM    239 1HD  LYS A  16     -11.048  36.064   7.735  1.00 15.590          H  
ATOM    240 2HD  LYS A  16     -11.273  34.414   8.337  1.00 15.590          H  
ATOM    241 1HE  LYS A  16      -8.862  34.173   8.675  1.00 15.590          H  
ATOM    242 2HE  LYS A  16      -8.587  35.801   8.025  1.00 15.590          H  
ATOM    243 1HZ  LYS A  16      -8.604  35.791  10.425  1.00 15.590          H  
ATOM    244 2HZ  LYS A  16      -9.875  36.679   9.860  1.00 15.590          H  
ATOM    245 3HZ  LYS A  16     -10.132  35.161  10.461  1.00 15.590          H  
ATOM    246  N   ALA A  17      -9.688  32.370   3.785  1.00  7.940          N  
ATOM    247  CA  ALA A  17      -9.069  31.060   3.661  1.00  7.480          C  
ATOM    248  C   ALA A  17      -7.594  31.144   4.036  1.00  6.800          C  
ATOM    249  O   ALA A  17      -6.896  32.033   3.546  1.00  6.680          O  
ATOM    250  CB  ALA A  17      -9.250  30.597   2.223  1.00 10.660          C  
ATOM    251  H   ALA A  17      -9.144  33.195   3.581  1.00  9.530          H  
ATOM    252  HA  ALA A  17      -9.565  30.359   4.325  1.00  8.980          H  
ATOM    253 1HB  ALA A  17      -8.835  29.616   2.080  1.00 12.790          H  
ATOM    254 2HB  ALA A  17     -10.322  30.569   1.989  1.00 12.790          H  
ATOM    255 3HB  ALA A  17      -8.774  31.298   1.564  1.00 12.790          H  
ATOM    256  N   SER A  18      -7.098  30.209   4.859  1.00  6.530          N  
ATOM    257  CA  SER A  18      -5.679  30.223   5.238  1.00  6.000          C  
ATOM    258  C   SER A  18      -5.104  28.912   5.788  1.00  5.470          C  
ATOM    259  O   SER A  18      -5.803  28.133   6.456  1.00  5.680          O  
ATOM    260  CB  SER A  18      -5.412  31.294   6.262  1.00  8.610          C  
ATOM    261  OG  SER A  18      -4.068  31.248   6.644  1.00  8.610          O  
ATOM    262  H   SER A  18      -7.711  29.511   5.263  1.00  7.840          H  
ATOM    263  HA  SER A  18      -5.108  30.482   4.346  1.00  7.200          H  
ATOM    264 1HB  SER A  18      -5.642  32.273   5.846  1.00 10.330          H  
ATOM    265 2HB  SER A  18      -6.049  31.147   7.126  1.00 10.330          H  
ATOM    266  HG  SER A  18      -3.968  31.903   7.341  1.00 10.330          H  
ATOM    267  N   VAL A  19      -3.835  28.661   5.421  1.00  5.010          N  
ATOM    268  CA  VAL A  19      -2.988  27.563   5.906  1.00  4.790          C  
ATOM    269  C   VAL A  19      -1.651  28.114   6.335  1.00  4.930          C  
ATOM    270  O   VAL A  19      -1.018  28.844   5.559  1.00  5.050          O  
ATOM    271  CB  VAL A  19      -2.694  26.487   4.833  1.00  6.790          C  
ATOM    272  CG1 VAL A  19      -1.740  25.411   5.379  1.00  6.790          C  
ATOM    273  CG2 VAL A  19      -3.895  25.840   4.449  1.00  6.790          C  
ATOM    274  H   VAL A  19      -3.396  29.362   4.832  1.00  6.010          H  
ATOM    275  HA  VAL A  19      -3.472  27.095   6.768  1.00  5.750          H  
ATOM    276  HB  VAL A  19      -2.249  26.946   3.992  1.00  8.150          H  
ATOM    277 1HG1 VAL A  19      -1.564  24.660   4.622  1.00  8.150          H  
ATOM    278 2HG1 VAL A  19      -0.780  25.845   5.667  1.00  8.150          H  
ATOM    279 3HG1 VAL A  19      -2.199  24.934   6.248  1.00  8.150          H  
ATOM    280 1HG2 VAL A  19      -3.687  25.087   3.694  1.00  8.150          H  
ATOM    281 2HG2 VAL A  19      -4.306  25.370   5.335  1.00  8.150          H  
ATOM    282 3HG2 VAL A  19      -4.574  26.549   4.061  1.00  8.150          H  
ATOM    283  N   ILE A  20      -1.212  27.790   7.545  1.00  5.170          N  
ATOM    284  CA  ILE A  20       0.082  28.271   7.986  1.00  5.570          C  
ATOM    285  C   ILE A  20       1.070  27.118   8.225  1.00  5.650          C  
ATOM    286  O   ILE A  20       0.876  26.260   9.098  1.00  5.790          O  
ATOM    287  CB  ILE A  20      -0.068  29.136   9.252  1.00  7.640          C  
ATOM    288  CG1 ILE A  20      -1.118  30.303   9.039  1.00  7.640          C  
ATOM    289  CG2 ILE A  20       1.267  29.685   9.625  1.00  7.640          C  
ATOM    290  CD1 ILE A  20      -0.792  31.339   7.952  1.00  7.640          C  
ATOM    291  H   ILE A  20      -1.779  27.193   8.143  1.00  6.200          H  
ATOM    292  HA  ILE A  20       0.515  28.890   7.199  1.00  6.680          H  
ATOM    293  HB  ILE A  20      -0.445  28.514  10.068  1.00  9.170          H  
ATOM    294 1HG1 ILE A  20      -2.079  29.854   8.795  1.00  9.170          H  
ATOM    295 2HG1 ILE A  20      -1.224  30.833   9.985  1.00  9.170          H  
ATOM    296 1HG2 ILE A  20       1.181  30.278  10.534  1.00  9.170          H  
ATOM    297 2HG2 ILE A  20       1.911  28.869   9.785  1.00  9.170          H  
ATOM    298 3HG2 ILE A  20       1.664  30.303   8.823  1.00  9.170          H  
ATOM    299 1HD1 ILE A  20      -1.592  32.075   7.915  1.00  9.170          H  
ATOM    300 2HD1 ILE A  20       0.143  31.847   8.168  1.00  9.170          H  
ATOM    301 3HD1 ILE A  20      -0.726  30.856   6.997  1.00  9.170          H  
ATOM    302  N   GLU A  21       2.178  27.134   7.506  1.00  5.820          N  
ATOM    303  CA  GLU A  21       3.193  26.103   7.602  1.00  6.170          C  
ATOM    304  C   GLU A  21       4.127  26.423   8.749  1.00  6.630          C  
ATOM    305  O   GLU A  21       5.168  27.050   8.536  1.00  6.700          O  
ATOM    306  CB  GLU A  21       4.024  25.999   6.319  1.00  8.500          C  
ATOM    307  CG  GLU A  21       3.306  25.603   5.047  1.00  8.500          C  
ATOM    308  CD  GLU A  21       4.291  25.507   3.877  1.00  8.500          C  
ATOM    309  OE1 GLU A  21       5.456  25.769   4.078  1.00  8.500          O  
ATOM    310  OE2 GLU A  21       3.883  25.164   2.801  1.00  8.500          O  
ATOM    311  H   GLU A  21       2.316  27.895   6.846  1.00  6.980          H  
ATOM    312  HA  GLU A  21       2.711  25.145   7.800  1.00  7.400          H  
ATOM    313 1HB  GLU A  21       4.455  26.952   6.118  1.00 10.200          H  
ATOM    314 2HB  GLU A  21       4.843  25.299   6.476  1.00 10.200          H  
ATOM    315 1HG  GLU A  21       2.811  24.645   5.187  1.00 10.200          H  
ATOM    316 2HG  GLU A  21       2.544  26.354   4.820  1.00 10.200          H  
ATOM    317  N   THR A  22       3.706  26.102   9.967  1.00  7.080          N  
ATOM    318  CA  THR A  22       4.498  26.384  11.171  1.00  7.660          C  
ATOM    319  C   THR A  22       5.117  27.787  11.129  1.00  7.900          C  
ATOM    320  O   THR A  22       6.327  27.954  11.312  1.00  8.330          O  
ATOM    321  CB  THR A  22       5.625  25.354  11.392  1.00 10.490          C  
ATOM    322  OG1 THR A  22       6.598  25.493  10.372  1.00 10.490          O  
ATOM    323  CG2 THR A  22       5.067  23.944  11.345  1.00 10.490          C  
ATOM    324  H   THR A  22       2.791  25.648  10.032  1.00  8.500          H  
ATOM    325  HA  THR A  22       3.833  26.341  12.033  1.00  9.190          H  
ATOM    326  HB  THR A  22       6.093  25.529  12.360  1.00 12.590          H  
ATOM    327  HG1 THR A  22       6.983  26.396  10.450  1.00 12.590          H  
ATOM    328 1HG2 THR A  22       5.874  23.232  11.501  1.00 12.590          H  
ATOM    329 2HG2 THR A  22       4.320  23.825  12.128  1.00 12.590          H  
ATOM    330 3HG2 THR A  22       4.608  23.764  10.376  1.00 12.590          H  
ATOM    331  N   GLY A  23       4.267  28.772  10.858  1.00  7.830          N  
ATOM    332  CA  GLY A  23       4.582  30.197  10.748  1.00  8.250          C  
ATOM    333  C   GLY A  23       4.622  30.782   9.319  1.00  7.800          C  
ATOM    334  O   GLY A  23       4.489  31.999   9.164  1.00  8.190          O  
ATOM    335  H   GLY A  23       3.310  28.490  10.734  1.00  9.400          H  
ATOM    336 1HA  GLY A  23       3.854  30.756  11.334  1.00  9.900          H  
ATOM    337 2HA  GLY A  23       5.546  30.372  11.222  1.00  9.900          H  
ATOM    338  N   LYS A  24       4.756  29.954   8.281  1.00  7.120          N  
ATOM    339  CA  LYS A  24       4.785  30.471   6.904  1.00  6.840          C  
ATOM    340  C   LYS A  24       3.449  30.400   6.139  1.00  6.720          C  
ATOM    341  O   LYS A  24       2.831  29.349   5.998  1.00  6.640          O  
ATOM    342  CB  LYS A  24       5.872  29.746   6.108  1.00  9.690          C  
ATOM    343  CG  LYS A  24       6.022  30.188   4.656  1.00  9.690          C  
ATOM    344  CD  LYS A  24       7.124  29.407   3.954  1.00  9.690          C  
ATOM    345  CE  LYS A  24       7.245  29.813   2.493  1.00  9.690          C  
ATOM    346  NZ  LYS A  24       8.306  29.036   1.788  1.00  9.690          N  
ATOM    347  H   LYS A  24       4.888  28.952   8.450  1.00  8.540          H  
ATOM    348  HA  LYS A  24       5.064  31.523   6.954  1.00  8.210          H  
ATOM    349 1HB  LYS A  24       6.832  29.910   6.596  1.00 11.630          H  
ATOM    350 2HB  LYS A  24       5.696  28.690   6.122  1.00 11.630          H  
ATOM    351 1HG  LYS A  24       5.086  30.005   4.120  1.00 11.630          H  
ATOM    352 2HG  LYS A  24       6.244  31.253   4.613  1.00 11.630          H  
ATOM    353 1HD  LYS A  24       8.076  29.575   4.457  1.00 11.630          H  
ATOM    354 2HD  LYS A  24       6.883  28.340   4.005  1.00 11.630          H  
ATOM    355 1HE  LYS A  24       6.289  29.641   1.996  1.00 11.630          H  
ATOM    356 2HE  LYS A  24       7.486  30.874   2.435  1.00 11.630          H  
ATOM    357 1HZ  LYS A  24       8.357  29.330   0.822  1.00 11.630          H  
ATOM    358 2HZ  LYS A  24       9.198  29.197   2.235  1.00 11.630          H  
ATOM    359 3HZ  LYS A  24       8.080  28.049   1.829  1.00 11.630          H  
ATOM    360  N   GLU A  25       2.977  31.525   5.627  1.00  6.920          N  
ATOM    361  CA  GLU A  25       1.726  31.488   4.868  1.00  7.080          C  
ATOM    362  C   GLU A  25       1.875  30.616   3.610  1.00  6.760          C  
ATOM    363  O   GLU A  25       2.810  30.815   2.831  1.00  6.750          O  
ATOM    364  CB  GLU A  25       1.298  32.909   4.496  1.00  9.850          C  
ATOM    365  CG  GLU A  25      -0.053  33.010   3.808  1.00  9.850          C  
ATOM    366  CD  GLU A  25      -0.455  34.431   3.532  1.00  9.850          C  
ATOM    367  OE1 GLU A  25       0.310  35.312   3.842  1.00  9.850          O  
ATOM    368  OE2 GLU A  25      -1.530  34.640   3.024  1.00  9.850          O  
ATOM    369  H   GLU A  25       3.479  32.394   5.756  1.00  8.300          H  
ATOM    370  HA  GLU A  25       0.954  31.040   5.489  1.00  8.500          H  
ATOM    371 1HB  GLU A  25       1.259  33.520   5.398  1.00 11.820          H  
ATOM    372 2HB  GLU A  25       2.043  33.349   3.833  1.00 11.820          H  
ATOM    373 1HG  GLU A  25      -0.013  32.469   2.859  1.00 11.820          H  
ATOM    374 2HG  GLU A  25      -0.808  32.532   4.435  1.00 11.820          H  
ATOM    375  N   LEU A  26       0.925  29.704   3.370  1.00  6.660          N  
ATOM    376  CA  LEU A  26       0.961  28.838   2.185  1.00  6.570          C  
ATOM    377  C   LEU A  26       0.468  29.561   0.931  1.00  7.110          C  
ATOM    378  O   LEU A  26      -0.565  30.228   0.969  1.00  7.460          O  
ATOM    379  CB  LEU A  26       0.074  27.603   2.425  1.00  9.230          C  
ATOM    380  CG  LEU A  26      -0.002  26.509   1.291  1.00  9.230          C  
ATOM    381  CD1 LEU A  26       1.320  25.852   1.143  1.00  9.230          C  
ATOM    382  CD2 LEU A  26      -1.031  25.450   1.638  1.00  9.230          C  
ATOM    383  H   LEU A  26       0.181  29.566   4.060  1.00  7.990          H  
ATOM    384  HA  LEU A  26       1.993  28.529   2.029  1.00  7.880          H  
ATOM    385 1HB  LEU A  26       0.406  27.116   3.343  1.00 11.080          H  
ATOM    386 2HB  LEU A  26      -0.913  27.976   2.586  1.00 11.080          H  
ATOM    387  HG  LEU A  26      -0.275  26.976   0.342  1.00 11.080          H  
ATOM    388 1HD1 LEU A  26       1.253  25.102   0.379  1.00 11.080          H  
ATOM    389 2HD1 LEU A  26       2.088  26.565   0.870  1.00 11.080          H  
ATOM    390 3HD1 LEU A  26       1.590  25.377   2.084  1.00 11.080          H  
ATOM    391 1HD2 LEU A  26      -1.056  24.708   0.844  1.00 11.080          H  
ATOM    392 2HD2 LEU A  26      -0.749  24.971   2.563  1.00 11.080          H  
ATOM    393 3HD2 LEU A  26      -1.998  25.896   1.740  1.00 11.080          H  
ATOM    394  N   SER A  27       1.210  29.440  -0.172  1.00  7.340          N  
ATOM    395  CA  SER A  27       0.813  30.035  -1.449  1.00  8.020          C  
ATOM    396  C   SER A  27      -0.425  29.368  -2.041  1.00  8.290          C  
ATOM    397  O   SER A  27      -0.581  28.145  -1.970  1.00  7.890          O  
ATOM    398  CB  SER A  27       1.944  29.929  -2.458  1.00 10.960          C  
ATOM    399  OG  SER A  27       3.070  30.666  -2.056  1.00 10.960          O  
ATOM    400  H   SER A  27       2.078  28.922  -0.135  1.00  8.810          H  
ATOM    401  HA  SER A  27       0.586  31.087  -1.278  1.00  9.620          H  
ATOM    402 1HB  SER A  27       2.219  28.882  -2.582  1.00 13.150          H  
ATOM    403 2HB  SER A  27       1.594  30.286  -3.429  1.00 13.150          H  
ATOM    404  HG  SER A  27       3.725  30.549  -2.751  1.00 13.150          H  
ATOM    405  N   THR A  28      -1.265  30.155  -2.698  1.00  9.070          N  
ATOM    406  CA  THR A  28      -2.410  29.600  -3.413  1.00  9.530          C  
ATOM    407  C   THR A  28      -1.901  28.736  -4.570  1.00  9.400          C  
ATOM    408  O   THR A  28      -0.981  29.149  -5.281  1.00  9.460          O  
ATOM    409  CB  THR A  28      -3.353  30.748  -3.888  1.00 13.160          C  
ATOM    410  OG1 THR A  28      -4.585  30.207  -4.430  1.00 13.160          O  
ATOM    411  CG2 THR A  28      -2.660  31.611  -4.949  1.00 13.160          C  
ATOM    412  H   THR A  28      -1.100  31.151  -2.703  1.00 10.880          H  
ATOM    413  HA  THR A  28      -2.957  28.932  -2.757  1.00 11.440          H  
ATOM    414  HB  THR A  28      -3.594  31.385  -3.039  1.00 15.790          H  
ATOM    415  HG1 THR A  28      -5.140  30.953  -4.708  1.00 15.790          H  
ATOM    416 1HG2 THR A  28      -3.330  32.415  -5.247  1.00 15.790          H  
ATOM    417 2HG2 THR A  28      -1.750  32.037  -4.536  1.00 15.790          H  
ATOM    418 3HG2 THR A  28      -2.406  31.035  -5.816  1.00 15.790          H  
ATOM    419  N   TYR A  29      -2.542  27.578  -4.775  1.00  9.370          N  
ATOM    420  CA  TYR A  29      -2.224  26.591  -5.822  1.00  9.390          C  
ATOM    421  C   TYR A  29      -0.894  25.893  -5.597  1.00  8.640          C  
ATOM    422  O   TYR A  29      -0.124  25.666  -6.534  1.00  8.740          O  
ATOM    423  CB  TYR A  29      -2.258  27.200  -7.232  1.00 13.140          C  
ATOM    424  CG  TYR A  29      -3.617  27.613  -7.717  1.00 13.140          C  
ATOM    425  CD1 TYR A  29      -4.071  28.891  -7.528  1.00 13.140          C  
ATOM    426  CD2 TYR A  29      -4.400  26.694  -8.393  1.00 13.140          C  
ATOM    427  CE1 TYR A  29      -5.310  29.260  -7.990  1.00 13.140          C  
ATOM    428  CE2 TYR A  29      -5.642  27.054  -8.862  1.00 13.140          C  
ATOM    429  CZ  TYR A  29      -6.100  28.334  -8.659  1.00 13.140          C  
ATOM    430  OH  TYR A  29      -7.339  28.705  -9.126  1.00 13.140          O  
ATOM    431  H   TYR A  29      -3.230  27.319  -4.074  1.00 11.240          H  
ATOM    432  HA  TYR A  29      -2.986  25.821  -5.784  1.00 11.270          H  
ATOM    433 1HB  TYR A  29      -1.597  28.053  -7.303  1.00 15.770          H  
ATOM    434 2HB  TYR A  29      -1.886  26.468  -7.916  1.00 15.770          H  
ATOM    435  HD1 TYR A  29      -3.455  29.603  -7.015  1.00 15.770          H  
ATOM    436  HD2 TYR A  29      -4.034  25.689  -8.551  1.00 15.770          H  
ATOM    437  HE1 TYR A  29      -5.668  30.276  -7.832  1.00 15.770          H  
ATOM    438  HE2 TYR A  29      -6.259  26.328  -9.393  1.00 15.770          H  
ATOM    439  HH  TYR A  29      -7.748  27.962  -9.576  1.00 15.770          H  
ATOM    440  N   THR A  30      -0.647  25.528  -4.341  1.00  7.990          N  
ATOM    441  CA  THR A  30       0.561  24.787  -3.998  1.00  7.320          C  
ATOM    442  C   THR A  30       0.334  23.308  -4.236  1.00  7.020          C  
ATOM    443  O   THR A  30      -0.670  22.739  -3.800  1.00  7.140          O  
ATOM    444  CB  THR A  30       1.042  25.010  -2.538  1.00 10.520          C  
ATOM    445  OG1 THR A  30       1.388  26.387  -2.333  1.00 10.520          O  
ATOM    446  CG2 THR A  30       2.294  24.154  -2.261  1.00 10.520          C  
ATOM    447  H   THR A  30      -1.358  25.755  -3.640  1.00  9.590          H  
ATOM    448  HA  THR A  30       1.365  25.110  -4.661  1.00  8.780          H  
ATOM    449  HB  THR A  30       0.246  24.737  -1.844  1.00 12.620          H  
ATOM    450  HG1 THR A  30       0.576  26.926  -2.227  1.00 12.620          H  
ATOM    451 1HG2 THR A  30       2.633  24.321  -1.247  1.00 12.620          H  
ATOM    452 2HG2 THR A  30       2.073  23.098  -2.378  1.00 12.620          H  
ATOM    453 3HG2 THR A  30       3.086  24.436  -2.951  1.00 12.620          H  
ATOM    454  N   ASN A  31       1.266  22.685  -4.943  1.00  6.770          N  
ATOM    455  CA  ASN A  31       1.179  21.271  -5.265  1.00  6.580          C  
ATOM    456  C   ASN A  31       1.151  20.404  -4.021  1.00  5.640          C  
ATOM    457  O   ASN A  31       1.896  20.639  -3.068  1.00  5.220          O  
ATOM    458  CB  ASN A  31       2.328  20.870  -6.154  1.00  9.290          C  
ATOM    459  CG  ASN A  31       2.267  21.518  -7.505  1.00  9.290          C  
ATOM    460  OD1 ASN A  31       1.214  21.861  -8.052  1.00  9.290          O  
ATOM    461  ND2 ASN A  31       3.423  21.698  -8.065  1.00  9.290          N  
ATOM    462  H   ASN A  31       2.056  23.224  -5.271  1.00  8.120          H  
ATOM    463  HA  ASN A  31       0.246  21.084  -5.792  1.00  7.900          H  
ATOM    464 1HB  ASN A  31       3.268  21.137  -5.673  1.00 11.150          H  
ATOM    465 2HB  ASN A  31       2.320  19.786  -6.282  1.00 11.150          H  
ATOM    466 1HD2 ASN A  31       3.484  22.124  -8.969  1.00 11.150          H  
ATOM    467 2HD2 ASN A  31       4.258  21.403  -7.597  1.00 11.150          H  
ATOM    468  N   VAL A  32       0.301  19.397  -4.070  1.00  5.420          N  
ATOM    469  CA  VAL A  32       0.099  18.409  -3.029  1.00  4.630          C  
ATOM    470  C   VAL A  32       1.110  17.268  -2.995  1.00  4.170          C  
ATOM    471  O   VAL A  32       1.430  16.666  -4.022  1.00  4.620          O  
ATOM    472  CB  VAL A  32      -1.329  17.887  -3.195  1.00  6.800          C  
ATOM    473  CG1 VAL A  32      -1.655  16.729  -2.324  1.00  6.800          C  
ATOM    474  CG2 VAL A  32      -2.240  19.029  -2.825  1.00  6.800          C  
ATOM    475  H   VAL A  32      -0.281  19.323  -4.905  1.00  6.500          H  
ATOM    476  HA  VAL A  32       0.150  18.938  -2.091  1.00  5.560          H  
ATOM    477  HB  VAL A  32      -1.467  17.590  -4.219  1.00  8.160          H  
ATOM    478 1HG1 VAL A  32      -2.667  16.430  -2.492  1.00  8.160          H  
ATOM    479 2HG1 VAL A  32      -1.012  15.897  -2.571  1.00  8.160          H  
ATOM    480 3HG1 VAL A  32      -1.521  17.003  -1.306  1.00  8.160          H  
ATOM    481 1HG2 VAL A  32      -3.262  18.748  -2.962  1.00  8.160          H  
ATOM    482 2HG2 VAL A  32      -2.068  19.299  -1.786  1.00  8.160          H  
ATOM    483 3HG2 VAL A  32      -2.019  19.861  -3.435  1.00  8.160          H  
ATOM    484  N   THR A  33       1.626  16.975  -1.797  1.00  3.400          N  
ATOM    485  CA  THR A  33       2.568  15.870  -1.638  1.00  3.070          C  
ATOM    486  C   THR A  33       1.765  14.581  -1.517  1.00  2.440          C  
ATOM    487  O   THR A  33       0.549  14.608  -1.294  1.00  2.270          O  
ATOM    488  CB  THR A  33       3.488  16.029  -0.403  1.00  4.430          C  
ATOM    489  OG1 THR A  33       2.726  15.938   0.805  1.00  4.430          O  
ATOM    490  CG2 THR A  33       4.148  17.397  -0.452  1.00  4.430          C  
ATOM    491  H   THR A  33       1.338  17.538  -0.989  1.00  4.080          H  
ATOM    492  HA  THR A  33       3.192  15.804  -2.529  1.00  3.680          H  
ATOM    493  HB  THR A  33       4.252  15.255  -0.407  1.00  5.320          H  
ATOM    494  HG1 THR A  33       2.513  15.003   0.985  1.00  5.320          H  
ATOM    495 1HG2 THR A  33       4.799  17.515   0.413  1.00  5.320          H  
ATOM    496 2HG2 THR A  33       4.736  17.482  -1.364  1.00  5.320          H  
ATOM    497 3HG2 THR A  33       3.386  18.176  -0.440  1.00  5.320          H  
ATOM    498  N   GLU A  34       2.422  13.428  -1.616  1.00  2.310          N  
ATOM    499  CA  GLU A  34       1.664  12.194  -1.459  1.00  1.900          C  
ATOM    500  C   GLU A  34       0.936  12.192  -0.122  1.00  1.610          C  
ATOM    501  O   GLU A  34       1.554  12.366   0.928  1.00  1.910          O  
ATOM    502  CB  GLU A  34       2.601  10.987  -1.551  1.00  2.820          C  
ATOM    503  CG  GLU A  34       1.925   9.634  -1.438  1.00  2.820          C  
ATOM    504  CD  GLU A  34       2.867   8.491  -1.613  1.00  2.820          C  
ATOM    505  OE1 GLU A  34       4.029   8.728  -1.833  1.00  2.820          O  
ATOM    506  OE2 GLU A  34       2.424   7.372  -1.534  1.00  2.820          O  
ATOM    507  H   GLU A  34       3.415  13.409  -1.802  1.00  2.770          H  
ATOM    508  HA  GLU A  34       0.924  12.133  -2.257  1.00  2.280          H  
ATOM    509 1HB  GLU A  34       3.131  11.013  -2.502  1.00  3.390          H  
ATOM    510 2HB  GLU A  34       3.347  11.051  -0.758  1.00  3.390          H  
ATOM    511 1HG  GLU A  34       1.479   9.553  -0.451  1.00  3.390          H  
ATOM    512 2HG  GLU A  34       1.140   9.560  -2.166  1.00  3.390          H  
ATOM    513  N   LYS A  35      -0.381  11.992  -0.176  1.00  1.380          N  
ATOM    514  CA  LYS A  35      -1.257  11.957   0.991  1.00  1.280          C  
ATOM    515  C   LYS A  35      -1.055  13.138   1.947  1.00  1.170          C  
ATOM    516  O   LYS A  35      -1.107  12.968   3.169  1.00  1.280          O  
ATOM    517  CB  LYS A  35      -1.086  10.637   1.737  1.00  1.830          C  
ATOM    518  CG  LYS A  35      -1.465   9.422   0.916  1.00  1.830          C  
ATOM    519  CD  LYS A  35      -1.319   8.149   1.718  1.00  1.830          C  
ATOM    520  CE  LYS A  35      -1.660   6.926   0.880  1.00  1.830          C  
ATOM    521  NZ  LYS A  35      -1.466   5.661   1.641  1.00  1.830          N  
ATOM    522  H   LYS A  35      -0.802  11.876  -1.083  1.00  1.660          H  
ATOM    523  HA  LYS A  35      -2.286  12.013   0.629  1.00  1.540          H  
ATOM    524 1HB  LYS A  35      -0.049  10.527   2.056  1.00  2.200          H  
ATOM    525 2HB  LYS A  35      -1.706  10.644   2.633  1.00  2.200          H  
ATOM    526 1HG  LYS A  35      -2.498   9.524   0.588  1.00  2.200          H  
ATOM    527 2HG  LYS A  35      -0.832   9.364   0.038  1.00  2.200          H  
ATOM    528 1HD  LYS A  35      -0.290   8.063   2.073  1.00  2.200          H  
ATOM    529 2HD  LYS A  35      -1.984   8.188   2.581  1.00  2.200          H  
ATOM    530 1HE  LYS A  35      -2.700   6.991   0.562  1.00  2.200          H  
ATOM    531 2HE  LYS A  35      -1.019   6.910  -0.004  1.00  2.200          H  
ATOM    532 1HZ  LYS A  35      -1.701   4.874   1.053  1.00  2.200          H  
ATOM    533 2HZ  LYS A  35      -0.498   5.589   1.928  1.00  2.200          H  
ATOM    534 3HZ  LYS A  35      -2.061   5.659   2.457  1.00  2.200          H  
ATOM    535  N   GLN A  36      -0.863  14.337   1.407  1.00  1.100          N  
ATOM    536  CA  GLN A  36      -0.690  15.514   2.237  1.00  1.060          C  
ATOM    537  C   GLN A  36      -1.919  15.834   3.050  1.00  0.890          C  
ATOM    538  O   GLN A  36      -3.031  15.885   2.510  1.00  0.860          O  
ATOM    539  CB  GLN A  36      -0.418  16.741   1.382  1.00  1.500          C  
ATOM    540  CG  GLN A  36      -0.092  17.987   2.156  1.00  1.500          C  
ATOM    541  CD  GLN A  36       0.249  19.119   1.286  1.00  1.500          C  
ATOM    542  OE1 GLN A  36       0.717  18.940   0.160  1.00  1.500          O  
ATOM    543  NE2 GLN A  36       0.029  20.335   1.792  1.00  1.500          N  
ATOM    544  H   GLN A  36      -0.782  14.431   0.390  1.00  1.320          H  
ATOM    545  HA  GLN A  36       0.145  15.340   2.916  1.00  1.270          H  
ATOM    546 1HB  GLN A  36       0.349  16.528   0.664  1.00  1.800          H  
ATOM    547 2HB  GLN A  36      -1.323  16.967   0.845  1.00  1.800          H  
ATOM    548 1HG  GLN A  36      -0.955  18.290   2.741  1.00  1.800          H  
ATOM    549 2HG  GLN A  36       0.754  17.786   2.809  1.00  1.800          H  
ATOM    550 1HE2 GLN A  36       0.247  21.149   1.248  1.00  1.800          H  
ATOM    551 2HE2 GLN A  36      -0.330  20.444   2.730  1.00  1.800          H  
ATOM    552  N   SER A  37      -1.726  16.116   4.338  1.00  0.950          N  
ATOM    553  CA  SER A  37      -2.850  16.547   5.138  1.00  0.950          C  
ATOM    554  C   SER A  37      -2.875  18.064   5.115  1.00  0.910          C  
ATOM    555  O   SER A  37      -1.823  18.716   5.145  1.00  1.070          O  
ATOM    556  CB  SER A  37      -2.737  16.028   6.558  1.00  1.330          C  
ATOM    557  OG  SER A  37      -1.586  16.527   7.192  1.00  1.330          O  
ATOM    558  H   SER A  37      -0.813  16.038   4.765  1.00  1.140          H  
ATOM    559  HA  SER A  37      -3.768  16.175   4.700  1.00  1.140          H  
ATOM    560 1HB  SER A  37      -3.625  16.326   7.117  1.00  1.600          H  
ATOM    561 2HB  SER A  37      -2.709  14.940   6.543  1.00  1.600          H  
ATOM    562  HG  SER A  37      -1.597  16.173   8.085  1.00  1.600          H  
ATOM    563  N   VAL A  38      -4.072  18.628   5.127  1.00  0.810          N  
ATOM    564  CA  VAL A  38      -4.223  20.068   5.172  1.00  0.810          C  
ATOM    565  C   VAL A  38      -5.173  20.461   6.292  1.00  0.740          C  
ATOM    566  O   VAL A  38      -6.259  19.892   6.419  1.00  0.710          O  
ATOM    567  CB  VAL A  38      -4.733  20.602   3.816  1.00  1.130          C  
ATOM    568  CG1 VAL A  38      -4.869  22.115   3.869  1.00  1.130          C  
ATOM    569  CG2 VAL A  38      -3.781  20.187   2.713  1.00  1.130          C  
ATOM    570  H   VAL A  38      -4.891  18.019   5.074  1.00  0.970          H  
ATOM    571  HA  VAL A  38      -3.250  20.515   5.374  1.00  0.970          H  
ATOM    572  HB  VAL A  38      -5.724  20.191   3.611  1.00  1.360          H  
ATOM    573 1HG1 VAL A  38      -5.228  22.481   2.918  1.00  1.360          H  
ATOM    574 2HG1 VAL A  38      -5.566  22.400   4.646  1.00  1.360          H  
ATOM    575 3HG1 VAL A  38      -3.898  22.561   4.076  1.00  1.360          H  
ATOM    576 1HG2 VAL A  38      -4.147  20.563   1.787  1.00  1.360          H  
ATOM    577 2HG2 VAL A  38      -2.795  20.596   2.908  1.00  1.360          H  
ATOM    578 3HG2 VAL A  38      -3.715  19.100   2.656  1.00  1.360          H  
ATOM    579  N   LYS A  39      -4.750  21.413   7.124  1.00  0.770          N  
ATOM    580  CA  LYS A  39      -5.577  21.915   8.222  1.00  0.720          C  
ATOM    581  C   LYS A  39      -6.022  23.343   7.927  1.00  0.680          C  
ATOM    582  O   LYS A  39      -5.245  24.134   7.392  1.00  0.740          O  
ATOM    583  CB  LYS A  39      -4.824  21.842   9.553  1.00  1.030          C  
ATOM    584  CG  LYS A  39      -5.642  22.317  10.764  1.00  1.030          C  
ATOM    585  CD  LYS A  39      -4.906  22.116  12.071  1.00  1.030          C  
ATOM    586  CE  LYS A  39      -5.760  22.591  13.238  1.00  1.030          C  
ATOM    587  NZ  LYS A  39      -5.073  22.405  14.546  1.00  1.030          N  
ATOM    588  H   LYS A  39      -3.831  21.811   6.974  1.00  0.920          H  
ATOM    589  HA  LYS A  39      -6.472  21.300   8.304  1.00  0.860          H  
ATOM    590 1HB  LYS A  39      -4.527  20.809   9.740  1.00  1.230          H  
ATOM    591 2HB  LYS A  39      -3.920  22.444   9.496  1.00  1.230          H  
ATOM    592 1HG  LYS A  39      -5.866  23.380  10.668  1.00  1.230          H  
ATOM    593 2HG  LYS A  39      -6.586  21.768  10.801  1.00  1.230          H  
ATOM    594 1HD  LYS A  39      -4.682  21.054  12.198  1.00  1.230          H  
ATOM    595 2HD  LYS A  39      -3.969  22.674  12.055  1.00  1.230          H  
ATOM    596 1HE  LYS A  39      -5.990  23.647  13.103  1.00  1.230          H  
ATOM    597 2HE  LYS A  39      -6.697  22.025  13.244  1.00  1.230          H  
ATOM    598 1HZ  LYS A  39      -5.677  22.730  15.289  1.00  1.230          H  
ATOM    599 2HZ  LYS A  39      -4.869  21.425  14.683  1.00  1.230          H  
ATOM    600 3HZ  LYS A  39      -4.213  22.934  14.556  1.00  1.230          H  
ATOM    601  N   THR A  40      -7.258  23.677   8.303  1.00  0.640          N  
ATOM    602  CA  THR A  40      -7.810  25.019   8.060  1.00  0.620          C  
ATOM    603  C   THR A  40      -7.814  25.921   9.290  1.00  0.660          C  
ATOM    604  O   THR A  40      -8.297  25.541  10.366  1.00  0.700          O  
ATOM    605  CB  THR A  40      -9.247  24.905   7.527  1.00  0.880          C  
ATOM    606  OG1 THR A  40      -9.215  24.171   6.359  1.00  0.880          O  
ATOM    607  CG2 THR A  40      -9.854  26.288   7.189  1.00  0.880          C  
ATOM    608  H   THR A  40      -7.837  22.952   8.748  1.00  0.770          H  
ATOM    609  HA  THR A  40      -7.198  25.512   7.307  1.00  0.740          H  
ATOM    610  HB  THR A  40      -9.873  24.389   8.255  1.00  1.050          H  
ATOM    611  HG1 THR A  40      -8.947  23.272   6.569  1.00  1.050          H  
ATOM    612 1HG2 THR A  40     -10.852  26.140   6.792  1.00  1.050          H  
ATOM    613 2HG2 THR A  40      -9.915  26.901   8.040  1.00  1.050          H  
ATOM    614 3HG2 THR A  40      -9.264  26.809   6.475  1.00  1.050          H  
ATOM    615  N   GLU A  41      -7.337  27.158   9.110  1.00  0.790          N  
ATOM    616  CA  GLU A  41      -7.323  28.151  10.189  1.00  0.960          C  
ATOM    617  C   GLU A  41      -8.741  28.501  10.644  1.00  0.930          C  
ATOM    618  O   GLU A  41      -9.705  28.324   9.909  1.00  0.880          O  
ATOM    619  CB  GLU A  41      -6.576  29.408   9.747  1.00  1.280          C  
ATOM    620  CG  GLU A  41      -5.077  29.197   9.528  1.00  1.280          C  
ATOM    621  CD  GLU A  41      -4.351  28.964  10.809  1.00  1.280          C  
ATOM    622  OE1 GLU A  41      -4.509  29.758  11.701  1.00  1.280          O  
ATOM    623  OE2 GLU A  41      -3.666  27.980  10.915  1.00  1.280          O  
ATOM    624  H   GLU A  41      -6.931  27.411   8.198  1.00  0.950          H  
ATOM    625  HA  GLU A  41      -6.793  27.723  11.040  1.00  1.150          H  
ATOM    626 1HB  GLU A  41      -7.005  29.763   8.813  1.00  1.530          H  
ATOM    627 2HB  GLU A  41      -6.711  30.194  10.489  1.00  1.530          H  
ATOM    628 1HG  GLU A  41      -4.923  28.336   8.880  1.00  1.530          H  
ATOM    629 2HG  GLU A  41      -4.660  30.067   9.031  1.00  1.530          H  
ATOM    630  N   SER A  42      -8.879  28.960  11.882  1.00  1.060          N  
ATOM    631  CA  SER A  42     -10.189  29.283  12.445  1.00  1.140          C  
ATOM    632  C   SER A  42     -10.957  30.338  11.655  1.00  1.110          C  
ATOM    633  O   SER A  42     -10.381  31.297  11.142  1.00  1.660          O  
ATOM    634  CB  SER A  42     -10.020  29.777  13.869  1.00  1.560          C  
ATOM    635  OG  SER A  42      -9.478  28.777  14.691  1.00  1.560          O  
ATOM    636  H   SER A  42      -8.060  29.080  12.464  1.00  1.270          H  
ATOM    637  HA  SER A  42     -10.782  28.369  12.462  1.00  1.370          H  
ATOM    638 1HB  SER A  42      -9.369  30.650  13.874  1.00  1.880          H  
ATOM    639 2HB  SER A  42     -10.988  30.090  14.260  1.00  1.880          H  
ATOM    640  HG  SER A  42      -9.418  29.162  15.571  1.00  1.880          H  
ATOM    641  N   GLU A  43     -12.287  30.156  11.600  1.00  1.120          N  
ATOM    642  CA  GLU A  43     -13.223  31.075  10.930  1.00  1.270          C  
ATOM    643  C   GLU A  43     -12.819  31.362   9.486  1.00  1.250          C  
ATOM    644  O   GLU A  43     -12.858  32.501   9.020  1.00  1.720          O  
ATOM    645  CB  GLU A  43     -13.346  32.394  11.708  1.00  1.720          C  
ATOM    646  CG  GLU A  43     -13.874  32.242  13.136  1.00  1.720          C  
ATOM    647  CD  GLU A  43     -14.105  33.573  13.852  1.00  1.720          C  
ATOM    648  OE1 GLU A  43     -13.739  34.597  13.320  1.00  1.720          O  
ATOM    649  OE2 GLU A  43     -14.652  33.551  14.930  1.00  1.720          O  
ATOM    650  H   GLU A  43     -12.663  29.331  12.047  1.00  1.340          H  
ATOM    651  HA  GLU A  43     -14.201  30.600  10.914  1.00  1.520          H  
ATOM    652 1HB  GLU A  43     -12.377  32.888  11.754  1.00  2.060          H  
ATOM    653 2HB  GLU A  43     -14.026  33.061  11.178  1.00  2.060          H  
ATOM    654 1HG  GLU A  43     -14.814  31.693  13.104  1.00  2.060          H  
ATOM    655 2HG  GLU A  43     -13.161  31.651  13.708  1.00  2.060          H  
ATOM    656  N   ALA A  44     -12.474  30.299   8.784  1.00  0.900          N  
ATOM    657  CA  ALA A  44     -12.025  30.340   7.407  1.00  0.910          C  
ATOM    658  C   ALA A  44     -12.344  29.008   6.725  1.00  0.840          C  
ATOM    659  O   ALA A  44     -12.711  28.035   7.400  1.00  0.820          O  
ATOM    660  CB  ALA A  44     -10.538  30.643   7.382  1.00  1.270          C  
ATOM    661  H   ALA A  44     -12.485  29.414   9.260  1.00  1.080          H  
ATOM    662  HA  ALA A  44     -12.565  31.129   6.884  1.00  1.090          H  
ATOM    663 1HB  ALA A  44     -10.200  30.694   6.382  1.00  1.520          H  
ATOM    664 2HB  ALA A  44     -10.362  31.598   7.878  1.00  1.520          H  
ATOM    665 3HB  ALA A  44      -9.998  29.859   7.910  1.00  1.520          H  
ATOM    666  N   VAL A  45     -12.283  28.989   5.386  1.00  0.900          N  
ATOM    667  CA  VAL A  45     -12.501  27.775   4.592  1.00  0.900          C  
ATOM    668  C   VAL A  45     -11.404  27.508   3.535  1.00  0.970          C  
ATOM    669  O   VAL A  45     -10.995  28.416   2.834  1.00  1.240          O  
ATOM    670  CB  VAL A  45     -13.900  27.857   3.922  1.00  1.260          C  
ATOM    671  CG1 VAL A  45     -13.993  29.120   3.036  1.00  1.260          C  
ATOM    672  CG2 VAL A  45     -14.187  26.586   3.070  1.00  1.260          C  
ATOM    673  H   VAL A  45     -12.034  29.860   4.916  1.00  1.080          H  
ATOM    674  HA  VAL A  45     -12.517  26.954   5.288  1.00  1.080          H  
ATOM    675  HB  VAL A  45     -14.653  27.941   4.706  1.00  1.510          H  
ATOM    676 1HG1 VAL A  45     -14.987  29.185   2.593  1.00  1.510          H  
ATOM    677 2HG1 VAL A  45     -13.812  30.013   3.633  1.00  1.510          H  
ATOM    678 3HG1 VAL A  45     -13.259  29.082   2.233  1.00  1.510          H  
ATOM    679 1HG2 VAL A  45     -15.182  26.669   2.631  1.00  1.510          H  
ATOM    680 2HG2 VAL A  45     -13.456  26.491   2.265  1.00  1.510          H  
ATOM    681 3HG2 VAL A  45     -14.148  25.702   3.692  1.00  1.510          H  
ATOM    682  N   LEU A  46     -10.937  26.267   3.395  1.00  0.820          N  
ATOM    683  CA  LEU A  46      -9.942  25.972   2.340  1.00  0.860          C  
ATOM    684  C   LEU A  46     -10.506  25.225   1.179  1.00  0.730          C  
ATOM    685  O   LEU A  46     -11.383  24.376   1.347  1.00  0.670          O  
ATOM    686  CB  LEU A  46      -8.766  25.158   2.845  1.00  1.190          C  
ATOM    687  CG  LEU A  46      -7.994  25.762   3.897  1.00  1.190          C  
ATOM    688  CD1 LEU A  46      -6.990  24.837   4.342  1.00  1.190          C  
ATOM    689  CD2 LEU A  46      -7.338  26.985   3.426  1.00  1.190          C  
ATOM    690  H   LEU A  46     -11.318  25.545   4.014  1.00  0.980          H  
ATOM    691  HA  LEU A  46      -9.589  26.910   1.927  1.00  1.030          H  
ATOM    692 1HB  LEU A  46      -9.133  24.205   3.205  1.00  1.430          H  
ATOM    693 2HB  LEU A  46      -8.096  24.965   2.005  1.00  1.430          H  
ATOM    694  HG  LEU A  46      -8.621  25.976   4.688  1.00  1.430          H  
ATOM    695 1HD1 LEU A  46      -6.458  25.295   5.146  1.00  1.430          H  
ATOM    696 2HD1 LEU A  46      -7.434  23.960   4.693  1.00  1.430          H  
ATOM    697 3HD1 LEU A  46      -6.324  24.605   3.522  1.00  1.430          H  
ATOM    698 1HD2 LEU A  46      -6.772  27.383   4.236  1.00  1.430          H  
ATOM    699 2HD2 LEU A  46      -6.686  26.726   2.595  1.00  1.430          H  
ATOM    700 3HD2 LEU A  46      -8.046  27.721   3.114  1.00  1.430          H  
ATOM    701  N   ASP A  47      -9.933  25.480   0.000  1.00  0.780          N  
ATOM    702  CA  ASP A  47     -10.348  24.835  -1.231  1.00  0.740          C  
ATOM    703  C   ASP A  47      -9.303  23.792  -1.689  1.00  0.700          C  
ATOM    704  O   ASP A  47      -8.221  24.145  -2.188  1.00  0.750          O  
ATOM    705  CB  ASP A  47     -10.518  25.952  -2.278  1.00  1.050          C  
ATOM    706  CG  ASP A  47     -11.664  26.979  -1.946  1.00  1.050          C  
ATOM    707  OD1 ASP A  47     -12.792  26.554  -1.852  1.00  1.050          O  
ATOM    708  OD2 ASP A  47     -11.366  28.197  -1.786  1.00  1.050          O  
ATOM    709  H   ASP A  47      -9.174  26.168  -0.080  1.00  0.940          H  
ATOM    710  HA  ASP A  47     -11.300  24.326  -1.065  1.00  0.890          H  
ATOM    711 1HB  ASP A  47      -9.600  26.513  -2.334  1.00  1.260          H  
ATOM    712 2HB  ASP A  47     -10.696  25.517  -3.262  1.00  1.260          H  
ATOM    713  N   LEU A  48      -9.594  22.501  -1.494  1.00  0.710          N  
ATOM    714  CA  LEU A  48      -8.606  21.468  -1.833  1.00  0.780          C  
ATOM    715  C   LEU A  48      -9.037  20.836  -3.157  1.00  0.770          C  
ATOM    716  O   LEU A  48     -10.075  20.165  -3.223  1.00  0.870          O  
ATOM    717  CB  LEU A  48      -8.546  20.387  -0.756  1.00  1.060          C  
ATOM    718  CG  LEU A  48      -8.466  20.855   0.749  1.00  1.060          C  
ATOM    719  CD1 LEU A  48      -8.297  19.603   1.637  1.00  1.060          C  
ATOM    720  CD2 LEU A  48      -7.360  21.900   0.993  1.00  1.060          C  
ATOM    721  H   LEU A  48     -10.505  22.239  -1.104  1.00  0.850          H  
ATOM    722  HA  LEU A  48      -7.622  21.920  -1.968  1.00  0.940          H  
ATOM    723 1HB  LEU A  48      -9.408  19.769  -0.870  1.00  1.280          H  
ATOM    724 2HB  LEU A  48      -7.681  19.781  -0.956  1.00  1.280          H  
ATOM    725  HG  LEU A  48      -9.425  21.310   1.012  1.00  1.280          H  
ATOM    726 1HD1 LEU A  48      -8.291  19.888   2.640  1.00  1.280          H  
ATOM    727 2HD1 LEU A  48      -9.098  18.907   1.478  1.00  1.280          H  
ATOM    728 3HD1 LEU A  48      -7.371  19.122   1.420  1.00  1.280          H  
ATOM    729 1HD2 LEU A  48      -7.387  22.189   2.041  1.00  1.280          H  
ATOM    730 2HD2 LEU A  48      -6.398  21.501   0.759  1.00  1.280          H  
ATOM    731 3HD2 LEU A  48      -7.534  22.779   0.380  1.00  1.280          H  
ATOM    732  N   THR A  49      -8.262  21.026  -4.221  1.00  0.810          N  
ATOM    733  CA  THR A  49      -8.700  20.579  -5.552  1.00  0.860          C  
ATOM    734  C   THR A  49      -7.862  19.464  -6.141  1.00  0.940          C  
ATOM    735  O   THR A  49      -6.632  19.556  -6.175  1.00  1.100          O  
ATOM    736  CB  THR A  49      -8.711  21.770  -6.544  1.00  1.180          C  
ATOM    737  OG1 THR A  49      -9.613  22.772  -6.069  1.00  1.180          O  
ATOM    738  CG2 THR A  49      -9.166  21.318  -7.932  1.00  1.180          C  
ATOM    739  H   THR A  49      -7.360  21.505  -4.113  1.00  0.970          H  
ATOM    740  HA  THR A  49      -9.720  20.206  -5.468  1.00  1.030          H  
ATOM    741  HB  THR A  49      -7.711  22.196  -6.609  1.00  1.420          H  
ATOM    742  HG1 THR A  49      -9.220  23.186  -5.295  1.00  1.420          H  
ATOM    743 1HG2 THR A  49      -9.174  22.176  -8.600  1.00  1.420          H  
ATOM    744 2HG2 THR A  49      -8.492  20.568  -8.334  1.00  1.420          H  
ATOM    745 3HG2 THR A  49     -10.172  20.902  -7.865  1.00  1.420          H  
ATOM    746  N   SER A  50      -8.526  18.425  -6.664  1.00  0.920          N  
ATOM    747  CA  SER A  50      -7.811  17.322  -7.285  1.00  1.050          C  
ATOM    748  C   SER A  50      -8.578  16.741  -8.461  1.00  0.980          C  
ATOM    749  O   SER A  50      -9.760  17.021  -8.676  1.00  0.950          O  
ATOM    750  CB  SER A  50      -7.620  16.178  -6.314  1.00  1.420          C  
ATOM    751  OG  SER A  50      -8.820  15.520  -6.116  1.00  1.420          O  
ATOM    752  H   SER A  50      -9.549  18.368  -6.599  1.00  1.100          H  
ATOM    753  HA  SER A  50      -6.859  17.685  -7.648  1.00  1.260          H  
ATOM    754 1HB  SER A  50      -6.885  15.480  -6.701  1.00  1.700          H  
ATOM    755 2HB  SER A  50      -7.256  16.557  -5.364  1.00  1.700          H  
ATOM    756  HG  SER A  50      -9.370  16.138  -5.611  1.00  1.700          H  
ATOM    757  N   LYS A  51      -7.908  15.868  -9.196  1.00  1.040          N  
ATOM    758  CA  LYS A  51      -8.503  15.151 -10.324  1.00  1.080          C  
ATOM    759  C   LYS A  51      -9.719  14.285  -9.941  1.00  1.130          C  
ATOM    760  O   LYS A  51     -10.470  13.851 -10.816  1.00  1.330          O  
ATOM    761  CB  LYS A  51      -7.449  14.278 -10.996  1.00  1.500          C  
ATOM    762  CG  LYS A  51      -6.382  15.044 -11.770  1.00  1.500          C  
ATOM    763  CD  LYS A  51      -5.321  14.094 -12.329  1.00  1.500          C  
ATOM    764  CE  LYS A  51      -4.237  14.832 -13.119  1.00  1.500          C  
ATOM    765  NZ  LYS A  51      -3.108  13.922 -13.461  1.00  1.500          N  
ATOM    766  H   LYS A  51      -6.916  15.743  -8.961  1.00  1.250          H  
ATOM    767  HA  LYS A  51      -8.846  15.891 -11.046  1.00  1.300          H  
ATOM    768 1HB  LYS A  51      -6.950  13.706 -10.238  1.00  1.800          H  
ATOM    769 2HB  LYS A  51      -7.933  13.576 -11.673  1.00  1.800          H  
ATOM    770 1HG  LYS A  51      -6.850  15.583 -12.594  1.00  1.800          H  
ATOM    771 2HG  LYS A  51      -5.905  15.772 -11.112  1.00  1.800          H  
ATOM    772 1HD  LYS A  51      -4.840  13.560 -11.506  1.00  1.800          H  
ATOM    773 2HD  LYS A  51      -5.795  13.361 -12.982  1.00  1.800          H  
ATOM    774 1HE  LYS A  51      -4.668  15.222 -14.038  1.00  1.800          H  
ATOM    775 2HE  LYS A  51      -3.854  15.665 -12.530  1.00  1.800          H  
ATOM    776 1HZ  LYS A  51      -2.404  14.427 -13.974  1.00  1.800          H  
ATOM    777 2HZ  LYS A  51      -2.696  13.569 -12.563  1.00  1.800          H  
ATOM    778 3HZ  LYS A  51      -3.435  13.146 -14.011  1.00  1.800          H  
ATOM    779  N   LEU A  52      -9.869  13.959  -8.653  1.00  1.110          N  
ATOM    780  CA  LEU A  52     -10.964  13.113  -8.197  1.00  1.320          C  
ATOM    781  C   LEU A  52     -12.161  13.887  -7.645  1.00  1.210          C  
ATOM    782  O   LEU A  52     -13.138  13.263  -7.203  1.00  1.480          O  
ATOM    783  CB  LEU A  52     -10.478  12.202  -7.072  1.00  1.760          C  
ATOM    784  CG  LEU A  52      -9.318  11.259  -7.359  1.00  1.760          C  
ATOM    785  CD1 LEU A  52      -9.022  10.528  -6.063  1.00  1.760          C  
ATOM    786  CD2 LEU A  52      -9.645  10.319  -8.518  1.00  1.760          C  
ATOM    787  H   LEU A  52      -9.238  14.363  -7.962  1.00  1.330          H  
ATOM    788  HA  LEU A  52     -11.318  12.524  -9.038  1.00  1.580          H  
ATOM    789 1HB  LEU A  52     -10.157  12.839  -6.263  1.00  2.120          H  
ATOM    790 2HB  LEU A  52     -11.318  11.604  -6.721  1.00  2.120          H  
ATOM    791  HG  LEU A  52      -8.432  11.831  -7.615  1.00  2.120          H  
ATOM    792 1HD1 LEU A  52      -8.179   9.856  -6.199  1.00  2.120          H  
ATOM    793 2HD1 LEU A  52      -8.798  11.255  -5.309  1.00  2.120          H  
ATOM    794 3HD1 LEU A  52      -9.871   9.977  -5.746  1.00  2.120          H  
ATOM    795 1HD2 LEU A  52      -8.801   9.646  -8.686  1.00  2.120          H  
ATOM    796 2HD2 LEU A  52     -10.525   9.747  -8.296  1.00  2.120          H  
ATOM    797 3HD2 LEU A  52      -9.820  10.896  -9.424  1.00  2.120          H  
ATOM    798  N   GLY A  53     -12.083  15.221  -7.625  1.00  0.900          N  
ATOM    799  CA  GLY A  53     -13.123  16.034  -6.997  1.00  0.810          C  
ATOM    800  C   GLY A  53     -12.471  17.087  -6.099  1.00  0.650          C  
ATOM    801  O   GLY A  53     -11.342  17.528  -6.352  1.00  0.670          O  
ATOM    802  H   GLY A  53     -11.277  15.696  -8.048  1.00  1.080          H  
ATOM    803 1HA  GLY A  53     -13.732  16.520  -7.762  1.00  0.970          H  
ATOM    804 2HA  GLY A  53     -13.784  15.405  -6.408  1.00  0.970          H  
ATOM    805  N   SER A  54     -13.201  17.559  -5.095  1.00  0.600          N  
ATOM    806  CA  SER A  54     -12.634  18.598  -4.243  1.00  0.620          C  
ATOM    807  C   SER A  54     -13.218  18.633  -2.842  1.00  0.550          C  
ATOM    808  O   SER A  54     -14.361  18.243  -2.589  1.00  0.580          O  
ATOM    809  CB  SER A  54     -12.809  19.965  -4.890  1.00  0.860          C  
ATOM    810  OG  SER A  54     -14.158  20.326  -4.991  1.00  0.860          O  
ATOM    811  H   SER A  54     -14.123  17.163  -4.912  1.00  0.720          H  
ATOM    812  HA  SER A  54     -11.566  18.404  -4.145  1.00  0.740          H  
ATOM    813 1HB  SER A  54     -12.285  20.713  -4.298  1.00  1.030          H  
ATOM    814 2HB  SER A  54     -12.352  19.961  -5.879  1.00  1.030          H  
ATOM    815  HG  SER A  54     -14.155  21.213  -5.356  1.00  1.030          H  
ATOM    816  N   PHE A  55     -12.406  19.088  -1.903  1.00  0.560          N  
ATOM    817  CA  PHE A  55     -12.853  19.279  -0.534  1.00  0.590          C  
ATOM    818  C   PHE A  55     -12.956  20.733  -0.155  1.00  0.570          C  
ATOM    819  O   PHE A  55     -12.153  21.571  -0.573  1.00  0.660          O  
ATOM    820  CB  PHE A  55     -11.968  18.602   0.516  1.00  0.810          C  
ATOM    821  CG  PHE A  55     -12.011  17.103   0.660  1.00  0.810          C  
ATOM    822  CD1 PHE A  55     -12.469  16.221  -0.299  1.00  0.810          C  
ATOM    823  CD2 PHE A  55     -11.610  16.588   1.858  1.00  0.810          C  
ATOM    824  CE1 PHE A  55     -12.506  14.882  -0.027  1.00  0.810          C  
ATOM    825  CE2 PHE A  55     -11.667  15.250   2.118  1.00  0.810          C  
ATOM    826  CZ  PHE A  55     -12.113  14.414   1.190  1.00  0.810          C  
ATOM    827  H   PHE A  55     -11.467  19.374  -2.190  1.00  0.670          H  
ATOM    828  HA  PHE A  55     -13.845  18.845  -0.446  1.00  0.710          H  
ATOM    829 1HB  PHE A  55     -10.973  18.865   0.313  1.00  0.980          H  
ATOM    830 2HB  PHE A  55     -12.211  19.032   1.490  1.00  0.980          H  
ATOM    831  HD1 PHE A  55     -12.805  16.565  -1.258  1.00  0.980          H  
ATOM    832  HD2 PHE A  55     -11.257  17.274   2.622  1.00  0.980          H  
ATOM    833  HE1 PHE A  55     -12.866  14.187  -0.777  1.00  0.980          H  
ATOM    834  HE2 PHE A  55     -11.360  14.859   3.081  1.00  0.980          H  
ATOM    835  HZ  PHE A  55     -12.164  13.366   1.411  1.00  0.980          H  
ATOM    836  N   ARG A  56     -13.890  21.024   0.726  1.00  0.570          N  
ATOM    837  CA  ARG A  56     -13.973  22.340   1.312  1.00  0.590          C  
ATOM    838  C   ARG A  56     -13.892  22.148   2.820  1.00  0.550          C  
ATOM    839  O   ARG A  56     -14.755  21.534   3.458  1.00  0.610          O  
ATOM    840  CB  ARG A  56     -15.241  23.082   0.906  1.00  0.820          C  
ATOM    841  CG  ARG A  56     -15.238  23.704  -0.500  1.00  0.820          C  
ATOM    842  CD  ARG A  56     -15.704  22.743  -1.566  1.00  0.820          C  
ATOM    843  NE  ARG A  56     -15.764  23.378  -2.874  1.00  0.820          N  
ATOM    844  CZ  ARG A  56     -16.794  24.111  -3.354  1.00  0.820          C  
ATOM    845  NH1 ARG A  56     -17.874  24.306  -2.625  1.00  0.820          N  
ATOM    846  NH2 ARG A  56     -16.703  24.638  -4.566  1.00  0.820          N  
ATOM    847  H   ARG A  56     -14.561  20.301   0.985  1.00  0.680          H  
ATOM    848  HA  ARG A  56     -13.132  22.931   0.985  1.00  0.710          H  
ATOM    849 1HB  ARG A  56     -16.050  22.400   0.911  1.00  0.980          H  
ATOM    850 2HB  ARG A  56     -15.458  23.872   1.623  1.00  0.980          H  
ATOM    851 1HG  ARG A  56     -15.889  24.576  -0.508  1.00  0.980          H  
ATOM    852 2HG  ARG A  56     -14.215  24.019  -0.746  1.00  0.980          H  
ATOM    853 1HD  ARG A  56     -14.999  21.926  -1.648  1.00  0.980          H  
ATOM    854 2HD  ARG A  56     -16.683  22.341  -1.322  1.00  0.980          H  
ATOM    855  HE  ARG A  56     -14.961  23.269  -3.473  1.00  0.980          H  
ATOM    856 1HH1 ARG A  56     -17.941  23.907  -1.706  1.00  0.980          H  
ATOM    857 2HH1 ARG A  56     -18.648  24.872  -2.980  1.00  0.980          H  
ATOM    858 1HH2 ARG A  56     -15.868  24.479  -5.116  1.00  0.980          H  
ATOM    859 2HH2 ARG A  56     -17.461  25.193  -4.937  1.00  0.980          H  
ATOM    860  N   LEU A  57     -12.797  22.634   3.381  1.00  0.510          N  
ATOM    861  CA  LEU A  57     -12.543  22.426   4.804  1.00  0.500          C  
ATOM    862  C   LEU A  57     -12.969  23.600   5.612  1.00  0.510          C  
ATOM    863  O   LEU A  57     -12.569  24.714   5.305  1.00  0.580          O  
ATOM    864  CB  LEU A  57     -11.050  22.264   5.088  1.00  0.700          C  
ATOM    865  CG  LEU A  57     -10.273  21.123   4.503  1.00  0.700          C  
ATOM    866  CD1 LEU A  57      -8.841  21.198   5.048  1.00  0.700          C  
ATOM    867  CD2 LEU A  57     -10.869  19.891   4.864  1.00  0.700          C  
ATOM    868  H   LEU A  57     -12.151  23.160   2.781  1.00  0.610          H  
ATOM    869  HA  LEU A  57     -13.108  21.566   5.156  1.00  0.600          H  
ATOM    870 1HB  LEU A  57     -10.587  23.146   4.689  1.00  0.840          H  
ATOM    871 2HB  LEU A  57     -10.902  22.269   6.147  1.00  0.840          H  
ATOM    872  HG  LEU A  57     -10.251  21.205   3.420  1.00  0.840          H  
ATOM    873 1HD1 LEU A  57      -8.232  20.395   4.683  1.00  0.840          H  
ATOM    874 2HD1 LEU A  57      -8.410  22.114   4.758  1.00  0.840          H  
ATOM    875 3HD1 LEU A  57      -8.864  21.133   6.142  1.00  0.840          H  
ATOM    876 1HD2 LEU A  57     -10.313  19.129   4.443  1.00  0.840          H  
ATOM    877 2HD2 LEU A  57     -10.876  19.801   5.953  1.00  0.840          H  
ATOM    878 3HD2 LEU A  57     -11.856  19.860   4.478  1.00  0.840          H  
ATOM    879  N   LEU A  58     -13.680  23.373   6.710  1.00  0.500          N  
ATOM    880  CA  LEU A  58     -14.047  24.510   7.533  1.00  0.550          C  
ATOM    881  C   LEU A  58     -13.008  24.663   8.634  1.00  0.560          C  
ATOM    882  O   LEU A  58     -12.422  23.669   9.070  1.00  0.510          O  
ATOM    883  CB  LEU A  58     -15.426  24.281   8.124  1.00  0.750          C  
ATOM    884  CG  LEU A  58     -16.537  23.955   7.093  1.00  0.750          C  
ATOM    885  CD1 LEU A  58     -17.827  23.805   7.849  1.00  0.750          C  
ATOM    886  CD2 LEU A  58     -16.623  25.006   5.951  1.00  0.750          C  
ATOM    887  H   LEU A  58     -14.035  22.434   6.945  1.00  0.600          H  
ATOM    888  HA  LEU A  58     -14.039  25.420   6.936  1.00  0.660          H  
ATOM    889 1HB  LEU A  58     -15.361  23.431   8.808  1.00  0.900          H  
ATOM    890 2HB  LEU A  58     -15.719  25.150   8.695  1.00  0.900          H  
ATOM    891  HG  LEU A  58     -16.312  22.986   6.642  1.00  0.900          H  
ATOM    892 1HD1 LEU A  58     -18.592  23.528   7.173  1.00  0.900          H  
ATOM    893 2HD1 LEU A  58     -17.728  23.059   8.590  1.00  0.900          H  
ATOM    894 3HD1 LEU A  58     -18.092  24.740   8.322  1.00  0.900          H  
ATOM    895 1HD2 LEU A  58     -17.401  24.711   5.253  1.00  0.900          H  
ATOM    896 2HD2 LEU A  58     -16.862  25.972   6.340  1.00  0.900          H  
ATOM    897 3HD2 LEU A  58     -15.684  25.059   5.416  1.00  0.900          H  
ATOM    898  N   GLY A  59     -12.819  25.879   9.120  1.00  0.680          N  
ATOM    899  CA  GLY A  59     -11.850  26.138  10.177  1.00  0.730          C  
ATOM    900  C   GLY A  59     -11.942  25.174  11.336  1.00  0.690          C  
ATOM    901  O   GLY A  59     -13.009  24.937  11.910  1.00  0.760          O  
ATOM    902  H   GLY A  59     -13.285  26.662   8.667  1.00  0.820          H  
ATOM    903 1HA  GLY A  59     -10.851  26.076   9.776  1.00  0.880          H  
ATOM    904 2HA  GLY A  59     -11.972  27.158  10.534  1.00  0.880          H  
ATOM    905  N   GLY A  60     -10.769  24.633  11.669  1.00  0.670          N  
ATOM    906  CA  GLY A  60     -10.534  23.656  12.711  1.00  0.700          C  
ATOM    907  C   GLY A  60     -10.450  22.238  12.146  1.00  0.640          C  
ATOM    908  O   GLY A  60      -9.900  21.352  12.801  1.00  0.690          O  
ATOM    909  H   GLY A  60      -9.945  24.898  11.123  1.00  0.800          H  
ATOM    910 1HA  GLY A  60      -9.605  23.899  13.226  1.00  0.840          H  
ATOM    911 2HA  GLY A  60     -11.332  23.712  13.446  1.00  0.840          H  
ATOM    912  N   SER A  61     -10.959  22.028  10.926  1.00  0.560          N  
ATOM    913  CA  SER A  61     -10.943  20.712  10.302  1.00  0.530          C  
ATOM    914  C   SER A  61      -9.621  20.386   9.639  1.00  0.600          C  
ATOM    915  O   SER A  61      -8.773  21.271   9.412  1.00  0.680          O  
ATOM    916  CB  SER A  61     -12.021  20.597   9.253  1.00  0.750          C  
ATOM    917  OG  SER A  61     -11.712  21.357   8.162  1.00  0.750          O  
ATOM    918  H   SER A  61     -11.400  22.790  10.409  1.00  0.670          H  
ATOM    919  HA  SER A  61     -11.116  19.974  11.075  1.00  0.640          H  
ATOM    920 1HB  SER A  61     -12.139  19.580   8.942  1.00  0.900          H  
ATOM    921 2HB  SER A  61     -12.969  20.926   9.659  1.00  0.900          H  
ATOM    922  HG  SER A  61     -11.915  22.271   8.417  1.00  0.900          H  
ATOM    923  N   THR A  62      -9.463  19.097   9.317  1.00  0.630          N  
ATOM    924  CA  THR A  62      -8.305  18.557   8.614  1.00  0.730          C  
ATOM    925  C   THR A  62      -8.728  17.439   7.658  1.00  0.690          C  
ATOM    926  O   THR A  62      -9.603  16.611   7.989  1.00  0.680          O  
ATOM    927  CB  THR A  62      -7.221  18.020   9.595  1.00  0.980          C  
ATOM    928  OG1 THR A  62      -6.825  19.062  10.486  1.00  0.980          O  
ATOM    929  CG2 THR A  62      -5.956  17.527   8.847  1.00  0.980          C  
ATOM    930  H   THR A  62     -10.236  18.469   9.549  1.00  0.760          H  
ATOM    931  HA  THR A  62      -7.871  19.352   8.024  1.00  0.880          H  
ATOM    932  HB  THR A  62      -7.634  17.198  10.170  1.00  1.180          H  
ATOM    933  HG1 THR A  62      -7.581  19.281  11.035  1.00  1.180          H  
ATOM    934 1HG2 THR A  62      -5.233  17.174   9.575  1.00  1.180          H  
ATOM    935 2HG2 THR A  62      -6.195  16.713   8.174  1.00  1.180          H  
ATOM    936 3HG2 THR A  62      -5.523  18.343   8.283  1.00  1.180          H  
ATOM    937  N   ALA A  63      -8.064  17.369   6.503  1.00  0.680          N  
ATOM    938  CA  ALA A  63      -8.313  16.281   5.551  1.00  0.660          C  
ATOM    939  C   ALA A  63      -7.078  15.907   4.761  1.00  0.660          C  
ATOM    940  O   ALA A  63      -6.122  16.681   4.656  1.00  0.750          O  
ATOM    941  CB  ALA A  63      -9.386  16.643   4.568  1.00  0.930          C  
ATOM    942  H   ALA A  63      -7.371  18.104   6.310  1.00  0.820          H  
ATOM    943  HA  ALA A  63      -8.627  15.406   6.119  1.00  0.790          H  
ATOM    944 1HB  ALA A  63      -9.539  15.810   3.914  1.00  1.120          H  
ATOM    945 2HB  ALA A  63     -10.310  16.876   5.091  1.00  1.120          H  
ATOM    946 3HB  ALA A  63      -9.045  17.483   3.988  1.00  1.120          H  
ATOM    947  N   THR A  64      -7.111  14.699   4.195  1.00  0.620          N  
ATOM    948  CA  THR A  64      -6.026  14.182   3.362  1.00  0.620          C  
ATOM    949  C   THR A  64      -6.430  14.313   1.906  1.00  0.590          C  
ATOM    950  O   THR A  64      -7.504  13.840   1.495  1.00  0.590          O  
ATOM    951  CB  THR A  64      -5.715  12.690   3.637  1.00  0.870          C  
ATOM    952  OG1 THR A  64      -5.361  12.491   5.019  1.00  0.870          O  
ATOM    953  CG2 THR A  64      -4.540  12.242   2.789  1.00  0.870          C  
ATOM    954  H   THR A  64      -7.948  14.129   4.327  1.00  0.740          H  
ATOM    955  HA  THR A  64      -5.127  14.771   3.521  1.00  0.740          H  
ATOM    956  HB  THR A  64      -6.560  12.093   3.373  1.00  1.040          H  
ATOM    957  HG1 THR A  64      -5.372  11.523   5.221  1.00  1.040          H  
ATOM    958 1HG2 THR A  64      -4.329  11.196   2.994  1.00  1.040          H  
ATOM    959 2HG2 THR A  64      -4.757  12.357   1.733  1.00  1.040          H  
ATOM    960 3HG2 THR A  64      -3.680  12.845   3.050  1.00  1.040          H  
ATOM    961  N   ILE A  65      -5.552  14.926   1.126  1.00  0.650          N  
ATOM    962  CA  ILE A  65      -5.782  15.115  -0.291  1.00  0.710          C  
ATOM    963  C   ILE A  65      -5.258  13.915  -1.050  1.00  0.880          C  
ATOM    964  O   ILE A  65      -4.169  13.418  -0.777  1.00  0.970          O  
ATOM    965  CB  ILE A  65      -5.139  16.386  -0.838  1.00  0.970          C  
ATOM    966  CG1 ILE A  65      -5.705  17.576  -0.133  1.00  0.970          C  
ATOM    967  CG2 ILE A  65      -5.455  16.500  -2.343  1.00  0.970          C  
ATOM    968  CD1 ILE A  65      -4.976  18.871  -0.415  1.00  0.970          C  
ATOM    969  H   ILE A  65      -4.689  15.281   1.560  1.00  0.780          H  
ATOM    970  HA  ILE A  65      -6.852  15.189  -0.461  1.00  0.850          H  
ATOM    971  HB  ILE A  65      -4.069  16.366  -0.660  1.00  1.160          H  
ATOM    972 1HG1 ILE A  65      -6.748  17.677  -0.402  1.00  1.160          H  
ATOM    973 2HG1 ILE A  65      -5.644  17.397   0.944  1.00  1.160          H  
ATOM    974 1HG2 ILE A  65      -5.027  17.382  -2.713  1.00  1.160          H  
ATOM    975 2HG2 ILE A  65      -5.039  15.664  -2.898  1.00  1.160          H  
ATOM    976 3HG2 ILE A  65      -6.532  16.534  -2.499  1.00  1.160          H  
ATOM    977 1HD1 ILE A  65      -5.435  19.641   0.146  1.00  1.160          H  
ATOM    978 2HD1 ILE A  65      -3.934  18.773  -0.114  1.00  1.160          H  
ATOM    979 3HD1 ILE A  65      -5.026  19.140  -1.459  1.00  1.160          H  
ATOM    980  N   ALA A  66      -6.046  13.429  -1.985  1.00  1.170          N  
ATOM    981  CA  ALA A  66      -5.666  12.285  -2.775  1.00  1.500          C  
ATOM    982  C   ALA A  66      -4.280  12.475  -3.371  1.00  1.750          C  
ATOM    983  O   ALA A  66      -3.978  13.522  -3.937  1.00  2.300          O  
ATOM    984  CB  ALA A  66      -6.667  12.106  -3.889  1.00  1.970          C  
ATOM    985  H   ALA A  66      -6.938  13.867  -2.158  1.00  1.400          H  
ATOM    986  HA  ALA A  66      -5.669  11.404  -2.130  1.00  1.800          H  
ATOM    987 1HB  ALA A  66      -6.414  11.235  -4.470  1.00  2.360          H  
ATOM    988 2HB  ALA A  66      -7.651  11.980  -3.453  1.00  2.360          H  
ATOM    989 3HB  ALA A  66      -6.669  12.987  -4.532  1.00  2.360          H  
ATOM    990  N   ALA A  67      -3.449  11.438  -3.276  1.00  1.750          N  
ATOM    991  CA  ALA A  67      -2.089  11.459  -3.813  1.00  2.210          C  
ATOM    992  C   ALA A  67      -1.914  11.697  -5.349  1.00  2.630          C  
ATOM    993  O   ALA A  67      -0.976  12.413  -5.689  1.00  3.480          O  
ATOM    994  CB  ALA A  67      -1.395  10.156  -3.450  1.00  2.910          C  
ATOM    995  H   ALA A  67      -3.776  10.614  -2.789  1.00  2.100          H  
ATOM    996  HA  ALA A  67      -1.568  12.281  -3.313  1.00  2.650          H  
ATOM    997 1HB  ALA A  67      -0.364  10.203  -3.789  1.00  3.490          H  
ATOM    998 2HB  ALA A  67      -1.425  10.008  -2.375  1.00  3.490          H  
ATOM    999 3HB  ALA A  67      -1.885   9.325  -3.934  1.00  3.490          H  
ATOM   1000  N   LEU A  68      -2.745  11.144  -6.286  1.00  2.520          N  
ATOM   1001  CA  LEU A  68      -3.871  10.196  -6.112  1.00  2.590          C  
ATOM   1002  C   LEU A  68      -3.408   8.749  -6.213  1.00  2.580          C  
ATOM   1003  O   LEU A  68      -2.345   8.449  -6.757  1.00  2.670          O  
ATOM   1004  CB  LEU A  68      -5.026  10.491  -7.094  1.00  3.600          C  
ATOM   1005  CG  LEU A  68      -4.769  10.414  -8.615  1.00  3.600          C  
ATOM   1006  CD1 LEU A  68      -5.022   9.007  -9.151  1.00  3.600          C  
ATOM   1007  CD2 LEU A  68      -5.672  11.423  -9.295  1.00  3.600          C  
ATOM   1008  H   LEU A  68      -2.506  11.409  -7.255  1.00  3.020          H  
ATOM   1009  HA  LEU A  68      -4.311  10.294  -5.151  1.00  3.110          H  
ATOM   1010 1HB  LEU A  68      -5.830   9.792  -6.882  1.00  4.320          H  
ATOM   1011 2HB  LEU A  68      -5.390  11.496  -6.882  1.00  4.320          H  
ATOM   1012  HG  LEU A  68      -3.741  10.652  -8.823  1.00  4.320          H  
ATOM   1013 1HD1 LEU A  68      -4.836   8.994 -10.222  1.00  4.320          H  
ATOM   1014 2HD1 LEU A  68      -4.362   8.303  -8.684  1.00  4.320          H  
ATOM   1015 3HD1 LEU A  68      -6.052   8.713  -8.960  1.00  4.320          H  
ATOM   1016 1HD2 LEU A  68      -5.491  11.400 -10.368  1.00  4.320          H  
ATOM   1017 2HD2 LEU A  68      -6.707  11.179  -9.099  1.00  4.320          H  
ATOM   1018 3HD2 LEU A  68      -5.456  12.418  -8.913  1.00  4.320          H  
ATOM   1019  N   ASN A  69      -4.193   7.847  -5.642  1.00  2.720          N  
ATOM   1020  CA  ASN A  69      -3.931   6.421  -5.714  1.00  2.940          C  
ATOM   1021  C   ASN A  69      -4.263   5.886  -7.108  1.00  3.080          C  
ATOM   1022  O   ASN A  69      -5.313   6.199  -7.668  1.00  3.560          O  
ATOM   1023  CB  ASN A  69      -4.677   5.695  -4.612  1.00  4.030          C  
ATOM   1024  CG  ASN A  69      -4.350   4.233  -4.531  1.00  4.030          C  
ATOM   1025  OD1 ASN A  69      -4.797   3.410  -5.355  1.00  4.030          O  
ATOM   1026  ND2 ASN A  69      -3.553   3.871  -3.538  1.00  4.030          N  
ATOM   1027  H   ASN A  69      -5.049   8.134  -5.189  1.00  3.260          H  
ATOM   1028  HA  ASN A  69      -2.863   6.261  -5.560  1.00  3.530          H  
ATOM   1029 1HB  ASN A  69      -4.425   6.155  -3.655  1.00  4.830          H  
ATOM   1030 2HB  ASN A  69      -5.738   5.821  -4.746  1.00  4.830          H  
ATOM   1031 1HD2 ASN A  69      -3.293   2.907  -3.429  1.00  4.830          H  
ATOM   1032 2HD2 ASN A  69      -3.209   4.555  -2.892  1.00  4.830          H  
ATOM   1033  N   SER A  70      -3.349   5.110  -7.683  1.00  3.010          N  
ATOM   1034  CA  SER A  70      -3.515   4.551  -9.021  1.00  3.230          C  
ATOM   1035  C   SER A  70      -4.424   3.315  -9.143  1.00  2.740          C  
ATOM   1036  O   SER A  70      -4.718   2.884 -10.260  1.00  2.990          O  
ATOM   1037  CB  SER A  70      -2.148   4.214  -9.580  1.00  4.430          C  
ATOM   1038  OG  SER A  70      -1.548   3.183  -8.843  1.00  4.430          O  
ATOM   1039  H   SER A  70      -2.495   4.893  -7.186  1.00  3.610          H  
ATOM   1040  HA  SER A  70      -3.948   5.335  -9.643  1.00  3.880          H  
ATOM   1041 1HB  SER A  70      -2.249   3.909 -10.621  1.00  5.320          H  
ATOM   1042 2HB  SER A  70      -1.517   5.101  -9.557  1.00  5.320          H  
ATOM   1043  HG  SER A  70      -0.710   2.998  -9.281  1.00  5.320          H  
ATOM   1044  N   GLU A  71      -4.841   2.715  -8.023  1.00  2.510          N  
ATOM   1045  CA  GLU A  71      -5.669   1.507  -8.075  1.00  2.730          C  
ATOM   1046  C   GLU A  71      -7.140   1.823  -7.810  1.00  2.390          C  
ATOM   1047  O   GLU A  71      -8.033   1.205  -8.395  1.00  2.630          O  
ATOM   1048  CB  GLU A  71      -5.172   0.460  -7.072  1.00  3.730          C  
ATOM   1049  CG  GLU A  71      -3.767  -0.072  -7.356  1.00  3.730          C  
ATOM   1050  CD  GLU A  71      -3.312  -1.110  -6.354  1.00  3.730          C  
ATOM   1051  OE1 GLU A  71      -4.030  -1.348  -5.411  1.00  3.730          O  
ATOM   1052  OE2 GLU A  71      -2.253  -1.665  -6.535  1.00  3.730          O  
ATOM   1053  H   GLU A  71      -4.611   3.114  -7.122  1.00  3.010          H  
ATOM   1054  HA  GLU A  71      -5.594   1.080  -9.074  1.00  3.280          H  
ATOM   1055 1HB  GLU A  71      -5.174   0.886  -6.069  1.00  4.480          H  
ATOM   1056 2HB  GLU A  71      -5.856  -0.386  -7.066  1.00  4.480          H  
ATOM   1057 1HG  GLU A  71      -3.752  -0.509  -8.354  1.00  4.480          H  
ATOM   1058 2HG  GLU A  71      -3.070   0.767  -7.349  1.00  4.480          H  
ATOM   1059  N   SER A  72      -7.391   2.798  -6.945  1.00  2.000          N  
ATOM   1060  CA  SER A  72      -8.757   3.190  -6.595  1.00  1.710          C  
ATOM   1061  C   SER A  72      -8.772   4.662  -6.238  1.00  1.280          C  
ATOM   1062  O   SER A  72      -7.752   5.219  -5.849  1.00  1.480          O  
ATOM   1063  CB  SER A  72      -9.283   2.348  -5.444  1.00  2.510          C  
ATOM   1064  OG  SER A  72      -8.565   2.578  -4.262  1.00  2.510          O  
ATOM   1065  H   SER A  72      -6.601   3.246  -6.475  1.00  2.400          H  
ATOM   1066  HA  SER A  72      -9.403   3.043  -7.462  1.00  2.050          H  
ATOM   1067 1HB  SER A  72     -10.338   2.581  -5.281  1.00  3.010          H  
ATOM   1068 2HB  SER A  72      -9.219   1.295  -5.711  1.00  3.010          H  
ATOM   1069  HG  SER A  72      -8.943   1.989  -3.606  1.00  3.010          H  
ATOM   1070  N   ALA A  73      -9.913   5.327  -6.351  1.00  1.040          N  
ATOM   1071  CA  ALA A  73      -9.924   6.728  -6.000  1.00  1.040          C  
ATOM   1072  C   ALA A  73     -10.088   6.854  -4.491  1.00  0.840          C  
ATOM   1073  O   ALA A  73     -10.873   6.106  -3.896  1.00  0.940          O  
ATOM   1074  CB  ALA A  73     -11.023   7.410  -6.797  1.00  1.460          C  
ATOM   1075  H   ALA A  73     -10.792   4.884  -6.637  1.00  1.250          H  
ATOM   1076  HA  ALA A  73      -8.964   7.172  -6.265  1.00  1.250          H  
ATOM   1077 1HB  ALA A  73     -11.072   8.430  -6.582  1.00  1.750          H  
ATOM   1078 2HB  ALA A  73     -10.820   7.278  -7.856  1.00  1.750          H  
ATOM   1079 3HB  ALA A  73     -11.948   6.976  -6.583  1.00  1.750          H  
ATOM   1080  N   SER A  74      -9.364   7.790  -3.863  1.00  0.900          N  
ATOM   1081  CA  SER A  74      -9.509   7.939  -2.417  1.00  0.810          C  
ATOM   1082  C   SER A  74      -9.095   9.282  -1.811  1.00  0.790          C  
ATOM   1083  O   SER A  74      -8.151   9.935  -2.264  1.00  1.020          O  
ATOM   1084  CB  SER A  74      -8.675   6.867  -1.739  1.00  1.170          C  
ATOM   1085  OG  SER A  74      -7.298   7.099  -1.945  1.00  1.170          O  
ATOM   1086  H   SER A  74      -8.710   8.360  -4.374  1.00  1.080          H  
ATOM   1087  HA  SER A  74     -10.548   7.772  -2.174  1.00  0.970          H  
ATOM   1088 1HB  SER A  74      -8.894   6.859  -0.672  1.00  1.400          H  
ATOM   1089 2HB  SER A  74      -8.945   5.887  -2.133  1.00  1.400          H  
ATOM   1090  HG  SER A  74      -6.852   6.294  -1.672  1.00  1.400          H  
ATOM   1091  N   PHE A  75      -9.739   9.592  -0.675  1.00  0.590          N  
ATOM   1092  CA  PHE A  75      -9.391  10.727   0.200  1.00  0.570          C  
ATOM   1093  C   PHE A  75      -9.672  10.354   1.664  1.00  0.510          C  
ATOM   1094  O   PHE A  75     -10.170   9.257   1.955  1.00  0.550          O  
ATOM   1095  CB  PHE A  75     -10.247  11.970  -0.029  1.00  0.810          C  
ATOM   1096  CG  PHE A  75     -10.291  12.666  -1.343  1.00  0.810          C  
ATOM   1097  CD1 PHE A  75     -11.238  12.335  -2.260  1.00  0.810          C  
ATOM   1098  CD2 PHE A  75      -9.445  13.716  -1.611  1.00  0.810          C  
ATOM   1099  CE1 PHE A  75     -11.350  13.013  -3.451  1.00  0.810          C  
ATOM   1100  CE2 PHE A  75      -9.541  14.416  -2.803  1.00  0.810          C  
ATOM   1101  CZ  PHE A  75     -10.506  14.055  -3.724  1.00  0.810          C  
ATOM   1102  H   PHE A  75     -10.529   8.985  -0.425  1.00  0.710          H  
ATOM   1103  HA  PHE A  75      -8.332  10.967   0.088  1.00  0.680          H  
ATOM   1104 1HB  PHE A  75     -11.245  11.716   0.231  1.00  0.970          H  
ATOM   1105 2HB  PHE A  75      -9.922  12.719   0.688  1.00  0.970          H  
ATOM   1106  HD1 PHE A  75     -11.913  11.539  -2.014  1.00  0.970          H  
ATOM   1107  HD2 PHE A  75      -8.716  13.991  -0.852  1.00  0.970          H  
ATOM   1108  HE1 PHE A  75     -12.120  12.736  -4.173  1.00  0.970          H  
ATOM   1109  HE2 PHE A  75      -8.876  15.254  -3.012  1.00  0.970          H  
ATOM   1110  HZ  PHE A  75     -10.608  14.598  -4.661  1.00  0.970          H  
ATOM   1111  N   GLN A  76      -9.357  11.276   2.591  1.00  0.510          N  
ATOM   1112  CA  GLN A  76      -9.655  11.040   4.017  1.00  0.540          C  
ATOM   1113  C   GLN A  76     -10.150  12.308   4.715  1.00  0.550          C  
ATOM   1114  O   GLN A  76      -9.778  13.416   4.332  1.00  0.660          O  
ATOM   1115  CB  GLN A  76      -8.431  10.563   4.809  1.00  0.740          C  
ATOM   1116  CG  GLN A  76      -7.712   9.342   4.268  1.00  0.740          C  
ATOM   1117  CD  GLN A  76      -6.520   8.954   5.125  1.00  0.740          C  
ATOM   1118  OE1 GLN A  76      -5.704   9.808   5.529  1.00  0.740          O  
ATOM   1119  NE2 GLN A  76      -6.401   7.661   5.410  1.00  0.740          N  
ATOM   1120  H   GLN A  76      -8.910  12.150   2.287  1.00  0.610          H  
ATOM   1121  HA  GLN A  76     -10.442  10.291   4.088  1.00  0.650          H  
ATOM   1122 1HB  GLN A  76      -7.761  11.370   4.998  1.00  0.890          H  
ATOM   1123 2HB  GLN A  76      -8.792  10.254   5.795  1.00  0.890          H  
ATOM   1124 1HG  GLN A  76      -8.402   8.514   4.238  1.00  0.890          H  
ATOM   1125 2HG  GLN A  76      -7.350   9.558   3.266  1.00  0.890          H  
ATOM   1126 1HE2 GLN A  76      -5.636   7.339   5.973  1.00  0.890          H  
ATOM   1127 2HE2 GLN A  76      -7.066   7.003   5.050  1.00  0.890          H  
ATOM   1128  N   VAL A  77     -10.917  12.138   5.787  1.00  0.470          N  
ATOM   1129  CA  VAL A  77     -11.317  13.238   6.681  1.00  0.480          C  
ATOM   1130  C   VAL A  77     -10.806  12.900   8.083  1.00  0.480          C  
ATOM   1131  O   VAL A  77     -11.132  11.836   8.605  1.00  0.570          O  
ATOM   1132  CB  VAL A  77     -12.845  13.432   6.677  1.00  0.670          C  
ATOM   1133  CG1 VAL A  77     -13.238  14.520   7.637  1.00  0.670          C  
ATOM   1134  CG2 VAL A  77     -13.299  13.802   5.282  1.00  0.670          C  
ATOM   1135  H   VAL A  77     -11.202  11.176   6.007  1.00  0.560          H  
ATOM   1136  HA  VAL A  77     -10.847  14.166   6.352  1.00  0.580          H  
ATOM   1137  HB  VAL A  77     -13.317  12.524   6.995  1.00  0.800          H  
ATOM   1138 1HG1 VAL A  77     -14.320  14.653   7.632  1.00  0.800          H  
ATOM   1139 2HG1 VAL A  77     -12.921  14.259   8.615  1.00  0.800          H  
ATOM   1140 3HG1 VAL A  77     -12.763  15.429   7.351  1.00  0.800          H  
ATOM   1141 1HG2 VAL A  77     -14.374  13.933   5.282  1.00  0.800          H  
ATOM   1142 2HG2 VAL A  77     -12.816  14.725   4.986  1.00  0.800          H  
ATOM   1143 3HG2 VAL A  77     -13.031  13.018   4.587  1.00  0.800          H  
ATOM   1144  N   SER A  78      -9.991  13.777   8.692  1.00  0.640          N  
ATOM   1145  CA  SER A  78      -9.404  13.427   9.990  1.00  0.860          C  
ATOM   1146  C   SER A  78      -9.823  14.296  11.175  1.00  1.020          C  
ATOM   1147  O   SER A  78      -9.724  13.847  12.318  1.00  1.670          O  
ATOM   1148  CB  SER A  78      -7.894  13.423   9.875  1.00  1.120          C  
ATOM   1149  OG  SER A  78      -7.405  14.684   9.547  1.00  1.120          O  
ATOM   1150  H   SER A  78      -9.781  14.687   8.276  1.00  0.770          H  
ATOM   1151  HA  SER A  78      -9.709  12.409  10.225  1.00  1.030          H  
ATOM   1152 1HB  SER A  78      -7.464  13.101  10.821  1.00  1.340          H  
ATOM   1153 2HB  SER A  78      -7.591  12.704   9.114  1.00  1.340          H  
ATOM   1154  HG  SER A  78      -6.448  14.590   9.524  1.00  1.340          H  
ATOM   1155  N   GLU A  79     -10.327  15.502  10.915  1.00  1.070          N  
ATOM   1156  CA  GLU A  79     -10.768  16.391  12.003  1.00  0.900          C  
ATOM   1157  C   GLU A  79     -11.850  17.332  11.482  1.00  0.810          C  
ATOM   1158  O   GLU A  79     -11.844  17.681  10.304  1.00  1.150          O  
ATOM   1159  CB  GLU A  79      -9.589  17.166  12.620  1.00  1.330          C  
ATOM   1160  CG  GLU A  79      -9.940  18.088  13.832  1.00  1.330          C  
ATOM   1161  CD  GLU A  79     -10.588  17.379  15.036  1.00  1.330          C  
ATOM   1162  OE1 GLU A  79     -11.775  17.121  14.959  1.00  1.330          O  
ATOM   1163  OE2 GLU A  79      -9.924  17.129  16.014  1.00  1.330          O  
ATOM   1164  H   GLU A  79     -10.363  15.806   9.944  1.00  1.280          H  
ATOM   1165  HA  GLU A  79     -11.191  15.788  12.803  1.00  1.080          H  
ATOM   1166 1HB  GLU A  79      -8.816  16.466  12.938  1.00  1.590          H  
ATOM   1167 2HB  GLU A  79      -9.154  17.807  11.869  1.00  1.590          H  
ATOM   1168 1HG  GLU A  79      -9.014  18.547  14.172  1.00  1.590          H  
ATOM   1169 2HG  GLU A  79     -10.582  18.898  13.498  1.00  1.590          H  
ATOM   1170  N   GLY A  80     -12.757  17.741  12.367  1.00  0.890          N  
ATOM   1171  CA  GLY A  80     -13.791  18.751  12.104  1.00  0.860          C  
ATOM   1172  C   GLY A  80     -14.810  18.412  11.008  1.00  0.730          C  
ATOM   1173  O   GLY A  80     -15.075  17.244  10.701  1.00  0.890          O  
ATOM   1174  H   GLY A  80     -12.643  17.385  13.322  1.00  1.070          H  
ATOM   1175 1HA  GLY A  80     -14.329  18.933  13.033  1.00  1.030          H  
ATOM   1176 2HA  GLY A  80     -13.309  19.695  11.864  1.00  1.030          H  
ATOM   1177  N   ASN A  81     -15.392  19.485  10.442  1.00  0.580          N  
ATOM   1178  CA  ASN A  81     -16.419  19.456   9.388  1.00  0.490          C  
ATOM   1179  C   ASN A  81     -15.860  19.674   7.983  1.00  0.440          C  
ATOM   1180  O   ASN A  81     -15.249  20.719   7.703  1.00  0.460          O  
ATOM   1181  CB  ASN A  81     -17.485  20.493   9.652  1.00  0.720          C  
ATOM   1182  CG  ASN A  81     -18.345  20.203  10.810  1.00  0.720          C  
ATOM   1183  OD1 ASN A  81     -18.973  19.142  10.860  1.00  0.720          O  
ATOM   1184  ND2 ASN A  81     -18.399  21.121  11.747  1.00  0.720          N  
ATOM   1185  H   ASN A  81     -15.091  20.394  10.766  1.00  0.700          H  
ATOM   1186  HA  ASN A  81     -16.884  18.468   9.390  1.00  0.590          H  
ATOM   1187 1HB  ASN A  81     -16.983  21.432   9.844  1.00  0.870          H  
ATOM   1188 2HB  ASN A  81     -18.109  20.616   8.764  1.00  0.870          H  
ATOM   1189 1HD2 ASN A  81     -18.965  20.991  12.563  1.00  0.870          H  
ATOM   1190 2HD2 ASN A  81     -17.873  21.966  11.649  1.00  0.870          H  
ATOM   1191  N   VAL A  82     -16.050  18.670   7.122  1.00  0.450          N  
ATOM   1192  CA  VAL A  82     -15.546  18.694   5.752  1.00  0.460          C  
ATOM   1193  C   VAL A  82     -16.596  18.404   4.670  1.00  0.470          C  
ATOM   1194  O   VAL A  82     -17.331  17.416   4.741  1.00  0.530          O  
ATOM   1195  CB  VAL A  82     -14.384  17.688   5.613  1.00  0.640          C  
ATOM   1196  CG1 VAL A  82     -13.872  17.671   4.176  1.00  0.640          C  
ATOM   1197  CG2 VAL A  82     -13.270  18.084   6.603  1.00  0.640          C  
ATOM   1198  H   VAL A  82     -16.560  17.842   7.454  1.00  0.540          H  
ATOM   1199  HA  VAL A  82     -15.149  19.693   5.561  1.00  0.550          H  
ATOM   1200  HB  VAL A  82     -14.729  16.679   5.840  1.00  0.770          H  
ATOM   1201 1HG1 VAL A  82     -13.065  16.965   4.129  1.00  0.770          H  
ATOM   1202 2HG1 VAL A  82     -14.648  17.365   3.487  1.00  0.770          H  
ATOM   1203 3HG1 VAL A  82     -13.530  18.643   3.887  1.00  0.770          H  
ATOM   1204 1HG2 VAL A  82     -12.422  17.415   6.514  1.00  0.770          H  
ATOM   1205 2HG2 VAL A  82     -12.960  19.082   6.392  1.00  0.770          H  
ATOM   1206 3HG2 VAL A  82     -13.646  18.042   7.625  1.00  0.770          H  
ATOM   1207  N   LEU A  83     -16.650  19.272   3.655  1.00  0.470          N  
ATOM   1208  CA  LEU A  83     -17.550  19.100   2.509  1.00  0.490          C  
ATOM   1209  C   LEU A  83     -16.819  18.475   1.338  1.00  0.500          C  
ATOM   1210  O   LEU A  83     -15.791  18.975   0.888  1.00  0.530          O  
ATOM   1211  CB  LEU A  83     -18.140  20.440   2.077  1.00  0.680          C  
ATOM   1212  CG  LEU A  83     -18.999  20.496   0.777  1.00  0.680          C  
ATOM   1213  CD1 LEU A  83     -20.273  19.669   0.921  1.00  0.680          C  
ATOM   1214  CD2 LEU A  83     -19.353  21.952   0.514  1.00  0.680          C  
ATOM   1215  H   LEU A  83     -16.023  20.082   3.668  1.00  0.560          H  
ATOM   1216  HA  LEU A  83     -18.361  18.438   2.806  1.00  0.590          H  
ATOM   1217 1HB  LEU A  83     -18.781  20.741   2.836  1.00  0.810          H  
ATOM   1218 2HB  LEU A  83     -17.352  21.151   2.018  1.00  0.810          H  
ATOM   1219  HG  LEU A  83     -18.424  20.103  -0.065  1.00  0.810          H  
ATOM   1220 1HD1 LEU A  83     -20.846  19.747   0.016  1.00  0.810          H  
ATOM   1221 2HD1 LEU A  83     -20.033  18.644   1.096  1.00  0.810          H  
ATOM   1222 3HD1 LEU A  83     -20.851  20.041   1.734  1.00  0.810          H  
ATOM   1223 1HD2 LEU A  83     -19.949  22.035  -0.398  1.00  0.810          H  
ATOM   1224 2HD2 LEU A  83     -19.926  22.348   1.352  1.00  0.810          H  
ATOM   1225 3HD2 LEU A  83     -18.448  22.535   0.401  1.00  0.810          H  
ATOM   1226  N   ILE A  84     -17.341  17.366   0.853  1.00  0.510          N  
ATOM   1227  CA  ILE A  84     -16.733  16.646  -0.241  1.00  0.530          C  
ATOM   1228  C   ILE A  84     -17.555  16.617  -1.519  1.00  0.530          C  
ATOM   1229  O   ILE A  84     -18.700  16.154  -1.557  1.00  0.550          O  
ATOM   1230  CB  ILE A  84     -16.469  15.182   0.153  1.00  0.730          C  
ATOM   1231  CG1 ILE A  84     -15.532  15.110   1.379  1.00  0.730          C  
ATOM   1232  CG2 ILE A  84     -15.876  14.408  -1.074  1.00  0.730          C  
ATOM   1233  CD1 ILE A  84     -16.210  15.010   2.738  1.00  0.730          C  
ATOM   1234  H   ILE A  84     -18.189  17.008   1.269  1.00  0.610          H  
ATOM   1235  HA  ILE A  84     -15.779  17.117  -0.475  1.00  0.640          H  
ATOM   1236  HB  ILE A  84     -17.397  14.736   0.452  1.00  0.880          H  
ATOM   1237 1HG1 ILE A  84     -14.908  14.241   1.277  1.00  0.880          H  
ATOM   1238 2HG1 ILE A  84     -14.911  16.002   1.382  1.00  0.880          H  
ATOM   1239 1HG2 ILE A  84     -15.693  13.396  -0.806  1.00  0.880          H  
ATOM   1240 2HG2 ILE A  84     -16.570  14.419  -1.911  1.00  0.880          H  
ATOM   1241 3HG2 ILE A  84     -14.952  14.874  -1.382  1.00  0.880          H  
ATOM   1242 1HD1 ILE A  84     -15.450  14.971   3.503  1.00  0.880          H  
ATOM   1243 2HD1 ILE A  84     -16.837  15.860   2.916  1.00  0.880          H  
ATOM   1244 3HD1 ILE A  84     -16.809  14.131   2.796  1.00  0.880          H  
ATOM   1245  N   LYS A  85     -16.937  17.078  -2.594  1.00  0.540          N  
ATOM   1246  CA  LYS A  85     -17.536  17.004  -3.907  1.00  0.570          C  
ATOM   1247  C   LYS A  85     -16.813  15.886  -4.638  1.00  0.580          C  
ATOM   1248  O   LYS A  85     -15.589  15.919  -4.803  1.00  0.700          O  
ATOM   1249  CB  LYS A  85     -17.423  18.324  -4.667  1.00  0.790          C  
ATOM   1250  CG  LYS A  85     -18.097  18.296  -6.046  1.00  0.790          C  
ATOM   1251  CD  LYS A  85     -18.004  19.644  -6.756  1.00  0.790          C  
ATOM   1252  CE  LYS A  85     -18.664  19.580  -8.136  1.00  0.790          C  
ATOM   1253  NZ  LYS A  85     -18.589  20.885  -8.861  1.00  0.790          N  
ATOM   1254  H   LYS A  85     -16.006  17.483  -2.493  1.00  0.650          H  
ATOM   1255  HA  LYS A  85     -18.587  16.730  -3.823  1.00  0.680          H  
ATOM   1256 1HB  LYS A  85     -17.878  19.119  -4.079  1.00  0.940          H  
ATOM   1257 2HB  LYS A  85     -16.368  18.578  -4.800  1.00  0.940          H  
ATOM   1258 1HG  LYS A  85     -17.611  17.538  -6.667  1.00  0.940          H  
ATOM   1259 2HG  LYS A  85     -19.147  18.018  -5.925  1.00  0.940          H  
ATOM   1260 1HD  LYS A  85     -18.501  20.408  -6.154  1.00  0.940          H  
ATOM   1261 2HD  LYS A  85     -16.954  19.920  -6.868  1.00  0.940          H  
ATOM   1262 1HE  LYS A  85     -18.165  18.816  -8.731  1.00  0.940          H  
ATOM   1263 2HE  LYS A  85     -19.711  19.304  -8.014  1.00  0.940          H  
ATOM   1264 1HZ  LYS A  85     -19.037  20.794  -9.763  1.00  0.940          H  
ATOM   1265 2HZ  LYS A  85     -19.061  21.600  -8.324  1.00  0.940          H  
ATOM   1266 3HZ  LYS A  85     -17.623  21.146  -8.993  1.00  0.940          H  
ATOM   1267  N   ALA A  86     -17.549  14.870  -5.043  1.00  0.580          N  
ATOM   1268  CA  ALA A  86     -16.930  13.751  -5.739  1.00  0.620          C  
ATOM   1269  C   ALA A  86     -17.022  14.025  -7.218  1.00  0.560          C  
ATOM   1270  O   ALA A  86     -18.103  14.389  -7.697  1.00  0.510          O  
ATOM   1271  CB  ALA A  86     -17.602  12.452  -5.378  1.00  0.850          C  
ATOM   1272  H   ALA A  86     -18.562  14.922  -4.903  1.00  0.700          H  
ATOM   1273  HA  ALA A  86     -15.876  13.695  -5.465  1.00  0.740          H  
ATOM   1274 1HB  ALA A  86     -17.128  11.636  -5.921  1.00  1.020          H  
ATOM   1275 2HB  ALA A  86     -17.511  12.297  -4.309  1.00  1.020          H  
ATOM   1276 3HB  ALA A  86     -18.623  12.508  -5.647  1.00  1.020          H  
ATOM   1277  N   GLY A  87     -15.948  13.729  -7.956  1.00  0.750          N  
ATOM   1278  CA  GLY A  87     -15.925  13.962  -9.390  1.00  0.890          C  
ATOM   1279  C   GLY A  87     -16.761  12.940 -10.140  1.00  0.960          C  
ATOM   1280  O   GLY A  87     -17.511  12.164  -9.548  1.00  1.350          O  
ATOM   1281  H   GLY A  87     -15.084  13.402  -7.513  1.00  0.900          H  
ATOM   1282 1HA  GLY A  87     -16.292  14.967  -9.600  1.00  1.070          H  
ATOM   1283 2HA  GLY A  87     -14.892  13.919  -9.739  1.00  1.070          H  
ATOM   1284  N   ASN A  88     -16.610  12.879 -11.460  1.00  1.030          N  
ATOM   1285  CA  ASN A  88     -17.469  12.004 -12.268  1.00  1.280          C  
ATOM   1286  C   ASN A  88     -17.104  10.520 -12.214  1.00  1.210          C  
ATOM   1287  O   ASN A  88     -16.801   9.903 -13.236  1.00  1.420          O  
ATOM   1288  CB  ASN A  88     -17.459  12.479 -13.717  1.00  1.690          C  
ATOM   1289  CG  ASN A  88     -18.511  11.807 -14.581  1.00  1.690          C  
ATOM   1290  OD1 ASN A  88     -19.509  11.290 -14.068  1.00  1.690          O  
ATOM   1291  ND2 ASN A  88     -18.305  11.818 -15.877  1.00  1.690          N  
ATOM   1292  H   ASN A  88     -15.946  13.489 -11.913  1.00  1.240          H  
ATOM   1293  HA  ASN A  88     -18.487  12.093 -11.881  1.00  1.540          H  
ATOM   1294 1HB  ASN A  88     -17.620  13.556 -13.745  1.00  2.030          H  
ATOM   1295 2HB  ASN A  88     -16.478  12.285 -14.152  1.00  2.030          H  
ATOM   1296 1HD2 ASN A  88     -18.970  11.392 -16.494  1.00  2.030          H  
ATOM   1297 2HD2 ASN A  88     -17.485  12.251 -16.250  1.00  2.030          H  
ATOM   1298  N   LEU A  89     -17.245   9.928 -11.030  1.00  1.540          N  
ATOM   1299  CA  LEU A  89     -16.917   8.534 -10.752  1.00  1.960          C  
ATOM   1300  C   LEU A  89     -17.968   7.609 -11.338  1.00  2.260          C  
ATOM   1301  O   LEU A  89     -17.841   6.386 -11.344  1.00  2.470          O  
ATOM   1302  CB  LEU A  89     -16.755   8.288  -9.257  1.00  2.580          C  
ATOM   1303  CG  LEU A  89     -15.400   8.545  -8.584  1.00  2.580          C  
ATOM   1304  CD1 LEU A  89     -14.293   7.635  -9.183  1.00  2.580          C  
ATOM   1305  CD2 LEU A  89     -15.023  10.046  -8.652  1.00  2.580          C  
ATOM   1306  H   LEU A  89     -17.535  10.540 -10.273  1.00  1.850          H  
ATOM   1307  HA  LEU A  89     -15.981   8.307 -11.248  1.00  2.350          H  
ATOM   1308 1HB  LEU A  89     -17.470   8.906  -8.736  1.00  3.090          H  
ATOM   1309 2HB  LEU A  89     -16.979   7.242  -9.070  1.00  3.090          H  
ATOM   1310  HG  LEU A  89     -15.514   8.265  -7.585  1.00  3.090          H  
ATOM   1311 1HD1 LEU A  89     -13.370   7.795  -8.638  1.00  3.090          H  
ATOM   1312 2HD1 LEU A  89     -14.590   6.589  -9.091  1.00  3.090          H  
ATOM   1313 3HD1 LEU A  89     -14.120   7.860 -10.226  1.00  3.090          H  
ATOM   1314 1HD2 LEU A  89     -14.085  10.211  -8.122  1.00  3.090          H  
ATOM   1315 2HD2 LEU A  89     -14.904  10.354  -9.688  1.00  3.090          H  
ATOM   1316 3HD2 LEU A  89     -15.808  10.643  -8.184  1.00  3.090          H  
ATOM   1317  N   ALA A  90     -19.002   8.191 -11.899  1.00  2.730          N  
ATOM   1318  CA  ALA A  90     -20.011   7.448 -12.610  1.00  3.180          C  
ATOM   1319  C   ALA A  90     -19.332   6.685 -13.757  1.00  2.920          C  
ATOM   1320  O   ALA A  90     -19.815   5.632 -14.176  1.00  3.240          O  
ATOM   1321  CB  ALA A  90     -21.086   8.372 -13.140  1.00  4.270          C  
ATOM   1322  H   ALA A  90     -19.097   9.189 -11.781  1.00  3.280          H  
ATOM   1323  HA  ALA A  90     -20.463   6.733 -11.930  1.00  3.820          H  
ATOM   1324 1HB  ALA A  90     -21.837   7.788 -13.665  1.00  5.130          H  
ATOM   1325 2HB  ALA A  90     -21.551   8.901 -12.305  1.00  5.130          H  
ATOM   1326 3HB  ALA A  90     -20.644   9.086 -13.822  1.00  5.130          H  
ATOM   1327  N   LYS A  91     -18.185   7.206 -14.247  1.00  2.760          N  
ATOM   1328  CA  LYS A  91     -17.399   6.621 -15.335  1.00  2.940          C  
ATOM   1329  C   LYS A  91     -16.891   5.206 -15.020  1.00  2.470          C  
ATOM   1330  O   LYS A  91     -16.515   4.463 -15.931  1.00  2.960          O  
ATOM   1331  CB  LYS A  91     -16.194   7.516 -15.650  1.00  4.040          C  
ATOM   1332  CG  LYS A  91     -15.103   7.538 -14.547  1.00  4.040          C  
ATOM   1333  CD  LYS A  91     -13.984   8.534 -14.867  1.00  4.040          C  
ATOM   1334  CE  LYS A  91     -12.917   8.543 -13.766  1.00  4.040          C  
ATOM   1335  NZ  LYS A  91     -11.820   9.532 -14.046  1.00  4.040          N  
ATOM   1336  H   LYS A  91     -17.832   8.078 -13.839  1.00  3.310          H  
ATOM   1337  HA  LYS A  91     -18.036   6.562 -16.218  1.00  3.530          H  
ATOM   1338 1HB  LYS A  91     -15.729   7.188 -16.578  1.00  4.850          H  
ATOM   1339 2HB  LYS A  91     -16.536   8.543 -15.792  1.00  4.850          H  
ATOM   1340 1HG  LYS A  91     -15.548   7.783 -13.592  1.00  4.850          H  
ATOM   1341 2HG  LYS A  91     -14.654   6.549 -14.466  1.00  4.850          H  
ATOM   1342 1HD  LYS A  91     -13.522   8.271 -15.818  1.00  4.850          H  
ATOM   1343 2HD  LYS A  91     -14.413   9.535 -14.949  1.00  4.850          H  
ATOM   1344 1HE  LYS A  91     -13.393   8.800 -12.817  1.00  4.850          H  
ATOM   1345 2HE  LYS A  91     -12.482   7.547 -13.683  1.00  4.850          H  
ATOM   1346 1HZ  LYS A  91     -11.140   9.509 -13.297  1.00  4.850          H  
ATOM   1347 2HZ  LYS A  91     -11.366   9.296 -14.917  1.00  4.850          H  
ATOM   1348 3HZ  LYS A  91     -12.210  10.462 -14.112  1.00  4.850          H  
ATOM   1349  N   GLY A  92     -16.832   4.846 -13.736  1.00  2.030          N  
ATOM   1350  CA  GLY A  92     -16.374   3.539 -13.305  1.00  2.230          C  
ATOM   1351  C   GLY A  92     -16.051   3.534 -11.818  1.00  1.920          C  
ATOM   1352  O   GLY A  92     -15.657   4.548 -11.241  1.00  2.400          O  
ATOM   1353  H   GLY A  92     -17.159   5.499 -13.020  1.00  2.440          H  
ATOM   1354 1HA  GLY A  92     -17.145   2.798 -13.515  1.00  2.680          H  
ATOM   1355 2HA  GLY A  92     -15.490   3.258 -13.874  1.00  2.680          H  
ATOM   1356  N   GLN A  93     -16.133   2.358 -11.214  1.00  1.890          N  
ATOM   1357  CA  GLN A  93     -15.886   2.228  -9.787  1.00  1.820          C  
ATOM   1358  C   GLN A  93     -14.432   2.519  -9.430  1.00  1.510          C  
ATOM   1359  O   GLN A  93     -13.539   2.055 -10.141  1.00  2.280          O  
ATOM   1360  CB  GLN A  93     -16.210   0.794  -9.339  1.00  2.580          C  
ATOM   1361  CG  GLN A  93     -17.673   0.420  -9.385  1.00  2.580          C  
ATOM   1362  CD  GLN A  93     -17.922  -0.982  -8.845  1.00  2.580          C  
ATOM   1363  OE1 GLN A  93     -17.643  -1.262  -7.675  1.00  2.580          O  
ATOM   1364  NE2 GLN A  93     -18.439  -1.867  -9.689  1.00  2.580          N  
ATOM   1365  H   GLN A  93     -16.405   1.550 -11.753  1.00  2.270          H  
ATOM   1366  HA  GLN A  93     -16.537   2.926  -9.276  1.00  2.180          H  
ATOM   1367 1HB  GLN A  93     -15.694   0.102 -10.002  1.00  3.090          H  
ATOM   1368 2HB  GLN A  93     -15.823   0.607  -8.344  1.00  3.090          H  
ATOM   1369 1HG  GLN A  93     -18.224   1.122  -8.772  1.00  3.090          H  
ATOM   1370 2HG  GLN A  93     -18.023   0.461 -10.413  1.00  3.090          H  
ATOM   1371 1HE2 GLN A  93     -18.618  -2.805  -9.381  1.00  3.090          H  
ATOM   1372 2HE2 GLN A  93     -18.648  -1.606 -10.630  1.00  3.090          H  
ATOM   1373  N   SER A  94     -14.157   3.236  -8.323  1.00  1.240          N  
ATOM   1374  CA  SER A  94     -15.066   3.929  -7.391  1.00  1.000          C  
ATOM   1375  C   SER A  94     -14.212   4.870  -6.563  1.00  0.870          C  
ATOM   1376  O   SER A  94     -12.977   4.732  -6.579  1.00  1.030          O  
ATOM   1377  CB  SER A  94     -15.788   2.984  -6.437  1.00  1.500          C  
ATOM   1378  OG  SER A  94     -14.885   2.363  -5.565  1.00  1.500          O  
ATOM   1379  H   SER A  94     -13.182   3.339  -8.104  1.00  1.490          H  
ATOM   1380  HA  SER A  94     -15.787   4.533  -7.946  1.00  1.200          H  
ATOM   1381 1HB  SER A  94     -16.498   3.570  -5.847  1.00  1.800          H  
ATOM   1382 2HB  SER A  94     -16.360   2.253  -6.957  1.00  1.800          H  
ATOM   1383  HG  SER A  94     -15.400   1.712  -5.080  1.00  1.800          H  
ATOM   1384  N   LEU A  95     -14.859   5.810  -5.849  1.00  0.620          N  
ATOM   1385  CA  LEU A  95     -14.178   6.679  -4.880  1.00  0.570          C  
ATOM   1386  C   LEU A  95     -14.614   6.435  -3.465  1.00  0.500          C  
ATOM   1387  O   LEU A  95     -15.811   6.386  -3.161  1.00  0.450          O  
ATOM   1388  CB  LEU A  95     -14.397   8.179  -5.195  1.00  0.820          C  
ATOM   1389  CG  LEU A  95     -13.950   9.241  -4.124  1.00  0.820          C  
ATOM   1390  CD1 LEU A  95     -12.506   9.224  -3.967  1.00  0.820          C  
ATOM   1391  CD2 LEU A  95     -14.389  10.623  -4.562  1.00  0.820          C  
ATOM   1392  H   LEU A  95     -15.878   5.902  -5.937  1.00  0.740          H  
ATOM   1393  HA  LEU A  95     -13.124   6.449  -4.906  1.00  0.680          H  
ATOM   1394 1HB  LEU A  95     -13.846   8.412  -6.093  1.00  0.980          H  
ATOM   1395 2HB  LEU A  95     -15.435   8.328  -5.377  1.00  0.980          H  
ATOM   1396  HG  LEU A  95     -14.407   9.001  -3.162  1.00  0.980          H  
ATOM   1397 1HD1 LEU A  95     -12.216   9.918  -3.241  1.00  0.980          H  
ATOM   1398 2HD1 LEU A  95     -12.212   8.268  -3.651  1.00  0.980          H  
ATOM   1399 3HD1 LEU A  95     -12.043   9.471  -4.899  1.00  0.980          H  
ATOM   1400 1HD2 LEU A  95     -14.091  11.359  -3.817  1.00  0.980          H  
ATOM   1401 2HD2 LEU A  95     -13.930  10.873  -5.524  1.00  0.980          H  
ATOM   1402 3HD2 LEU A  95     -15.454  10.634  -4.662  1.00  0.980          H  
ATOM   1403  N   ILE A  96     -13.641   6.303  -2.580  1.00  0.520          N  
ATOM   1404  CA  ILE A  96     -13.985   6.180  -1.183  1.00  0.470          C  
ATOM   1405  C   ILE A  96     -13.358   7.279  -0.327  1.00  0.450          C  
ATOM   1406  O   ILE A  96     -12.195   7.651  -0.517  1.00  0.490          O  
ATOM   1407  CB  ILE A  96     -13.592   4.791  -0.640  1.00  0.680          C  
ATOM   1408  CG1 ILE A  96     -12.058   4.531  -0.837  1.00  0.680          C  
ATOM   1409  CG2 ILE A  96     -14.467   3.715  -1.313  1.00  0.680          C  
ATOM   1410  CD1 ILE A  96     -11.535   3.290  -0.141  1.00  0.680          C  
ATOM   1411  H   ILE A  96     -12.668   6.288  -2.905  1.00  0.620          H  
ATOM   1412  HA  ILE A  96     -15.053   6.268  -1.096  1.00  0.560          H  
ATOM   1413  HB  ILE A  96     -13.771   4.780   0.410  1.00  0.810          H  
ATOM   1414 1HG1 ILE A  96     -11.848   4.446  -1.906  1.00  0.810          H  
ATOM   1415 2HG1 ILE A  96     -11.497   5.366  -0.442  1.00  0.810          H  
ATOM   1416 1HG2 ILE A  96     -14.242   2.733  -0.919  1.00  0.810          H  
ATOM   1417 2HG2 ILE A  96     -15.506   3.941  -1.118  1.00  0.810          H  
ATOM   1418 3HG2 ILE A  96     -14.291   3.722  -2.389  1.00  0.810          H  
ATOM   1419 1HD1 ILE A  96     -10.465   3.204  -0.330  1.00  0.810          H  
ATOM   1420 2HD1 ILE A  96     -11.710   3.378   0.932  1.00  0.810          H  
ATOM   1421 3HD1 ILE A  96     -12.032   2.405  -0.518  1.00  0.810          H  
ATOM   1422  N   VAL A  97     -14.125   7.760   0.646  1.00  0.430          N  
ATOM   1423  CA  VAL A  97     -13.595   8.735   1.586  1.00  0.450          C  
ATOM   1424  C   VAL A  97     -13.629   8.121   2.975  1.00  0.400          C  
ATOM   1425  O   VAL A  97     -14.688   7.752   3.503  1.00  0.430          O  
ATOM   1426  CB  VAL A  97     -14.352  10.078   1.529  1.00  0.620          C  
ATOM   1427  CG1 VAL A  97     -13.754  11.060   2.558  1.00  0.620          C  
ATOM   1428  CG2 VAL A  97     -14.247  10.647   0.112  1.00  0.620          C  
ATOM   1429  H   VAL A  97     -15.095   7.433   0.700  1.00  0.520          H  
ATOM   1430  HA  VAL A  97     -12.557   8.937   1.337  1.00  0.540          H  
ATOM   1431  HB  VAL A  97     -15.389   9.928   1.789  1.00  0.750          H  
ATOM   1432 1HG1 VAL A  97     -14.291  12.007   2.512  1.00  0.750          H  
ATOM   1433 2HG1 VAL A  97     -13.840  10.652   3.568  1.00  0.750          H  
ATOM   1434 3HG1 VAL A  97     -12.702  11.228   2.332  1.00  0.750          H  
ATOM   1435 1HG2 VAL A  97     -14.760  11.586   0.070  1.00  0.750          H  
ATOM   1436 2HG2 VAL A  97     -13.216  10.791  -0.140  1.00  0.750          H  
ATOM   1437 3HG2 VAL A  97     -14.693   9.954  -0.600  1.00  0.750          H  
ATOM   1438  N   HIS A  98     -12.448   7.997   3.555  1.00  0.430          N  
ATOM   1439  CA  HIS A  98     -12.284   7.330   4.839  1.00  0.470          C  
ATOM   1440  C   HIS A  98     -12.265   8.265   6.033  1.00  0.440          C  
ATOM   1441  O   HIS A  98     -11.565   9.287   6.031  1.00  0.530          O  
ATOM   1442  CB  HIS A  98     -10.996   6.510   4.840  1.00  0.640          C  
ATOM   1443  CG  HIS A  98     -10.773   5.760   6.105  1.00  0.640          C  
ATOM   1444  ND1 HIS A  98     -11.474   4.621   6.429  1.00  0.640          N  
ATOM   1445  CD2 HIS A  98      -9.931   5.994   7.142  1.00  0.640          C  
ATOM   1446  CE1 HIS A  98     -11.078   4.188   7.615  1.00  0.640          C  
ATOM   1447  NE2 HIS A  98     -10.139   5.000   8.063  1.00  0.640          N  
ATOM   1448  H   HIS A  98     -11.629   8.361   3.051  1.00  0.520          H  
ATOM   1449  HA  HIS A  98     -13.115   6.642   4.992  1.00  0.560          H  
ATOM   1450 1HB  HIS A  98     -11.018   5.799   4.013  1.00  0.770          H  
ATOM   1451 2HB  HIS A  98     -10.156   7.166   4.682  1.00  0.770          H  
ATOM   1452  HD2 HIS A  98      -9.225   6.822   7.226  1.00  0.770          H  
ATOM   1453  HE1 HIS A  98     -11.461   3.312   8.133  1.00  0.770          H  
ATOM   1454  HE2 HIS A  98      -9.658   4.911   8.945  1.00  0.770          H  
ATOM   1455  N   THR A  99     -13.009   7.891   7.069  1.00  0.440          N  
ATOM   1456  CA  THR A  99     -13.039   8.648   8.307  1.00  0.500          C  
ATOM   1457  C   THR A  99     -12.688   7.654   9.429  1.00  0.530          C  
ATOM   1458  O   THR A  99     -12.668   6.451   9.185  1.00  0.540          O  
ATOM   1459  CB  THR A  99     -14.458   9.184   8.583  1.00  0.680          C  
ATOM   1460  OG1 THR A  99     -15.293   8.096   8.996  1.00  0.680          O  
ATOM   1461  CG2 THR A  99     -15.061   9.827   7.323  1.00  0.680          C  
ATOM   1462  H   THR A  99     -13.615   7.070   6.989  1.00  0.530          H  
ATOM   1463  HA  THR A  99     -12.314   9.456   8.250  1.00  0.600          H  
ATOM   1464  HB  THR A  99     -14.432   9.900   9.336  1.00  0.810          H  
ATOM   1465  HG1 THR A  99     -15.351   7.474   8.235  1.00  0.810          H  
ATOM   1466 1HG2 THR A  99     -16.061  10.192   7.546  1.00  0.810          H  
ATOM   1467 2HG2 THR A  99     -14.442  10.640   7.004  1.00  0.810          H  
ATOM   1468 3HG2 THR A  99     -15.120   9.086   6.521  1.00  0.810          H  
ATOM   1469  N   PRO A 100     -12.422   8.090  10.675  1.00  0.620          N  
ATOM   1470  CA  PRO A 100     -12.231   7.262  11.858  1.00  0.710          C  
ATOM   1471  C   PRO A 100     -13.431   6.371  12.234  1.00  0.780          C  
ATOM   1472  O   PRO A 100     -13.284   5.480  13.070  1.00  0.900          O  
ATOM   1473  CB  PRO A 100     -11.943   8.292  12.957  1.00  1.060          C  
ATOM   1474  CG  PRO A 100     -11.405   9.492  12.225  1.00  1.060          C  
ATOM   1475  CD  PRO A 100     -12.166   9.524  10.937  1.00  1.060          C  
ATOM   1476  HA  PRO A 100     -11.340   6.631  11.694  1.00  0.850          H  
ATOM   1477 1HB  PRO A 100     -12.869   8.508  13.512  1.00  1.280          H  
ATOM   1478 2HB  PRO A 100     -11.226   7.876  13.681  1.00  1.280          H  
ATOM   1479 1HG  PRO A 100     -11.549  10.409  12.824  1.00  1.280          H  
ATOM   1480 2HG  PRO A 100     -10.320   9.385  12.072  1.00  1.280          H  
ATOM   1481 1HD  PRO A 100     -13.082  10.042  11.116  1.00  1.280          H  
ATOM   1482 2HD  PRO A 100     -11.543   9.993  10.175  1.00  1.280          H  
ATOM   1483  N   THR A 101     -14.632   6.660  11.699  1.00  0.770          N  
ATOM   1484  CA  THR A 101     -15.814   5.877  12.056  1.00  0.910          C  
ATOM   1485  C   THR A 101     -16.239   5.008  10.855  1.00  0.750          C  
ATOM   1486  O   THR A 101     -16.299   3.779  10.944  1.00  0.800          O  
ATOM   1487  CB  THR A 101     -16.984   6.807  12.490  1.00  1.220          C  
ATOM   1488  OG1 THR A 101     -16.563   7.644  13.573  1.00  1.220          O  
ATOM   1489  CG2 THR A 101     -18.151   5.977  13.041  1.00  1.220          C  
ATOM   1490  H   THR A 101     -14.730   7.377  10.986  1.00  0.920          H  
ATOM   1491  HA  THR A 101     -15.567   5.213  12.884  1.00  1.090          H  
ATOM   1492  HB  THR A 101     -17.308   7.410  11.643  1.00  1.460          H  
ATOM   1493  HG1 THR A 101     -15.905   8.263  13.257  1.00  1.460          H  
ATOM   1494 1HG2 THR A 101     -18.946   6.636  13.357  1.00  1.460          H  
ATOM   1495 2HG2 THR A 101     -18.526   5.290  12.324  1.00  1.460          H  
ATOM   1496 3HG2 THR A 101     -17.787   5.430  13.889  1.00  1.460          H  
ATOM   1497  N   VAL A 102     -16.551   5.664   9.727  1.00  0.680          N  
ATOM   1498  CA  VAL A 102     -17.074   4.991   8.524  1.00  0.550          C  
ATOM   1499  C   VAL A 102     -16.352   5.336   7.219  1.00  0.470          C  
ATOM   1500  O   VAL A 102     -15.620   6.327   7.147  1.00  0.530          O  
ATOM   1501  CB  VAL A 102     -18.553   5.352   8.301  1.00  0.820          C  
ATOM   1502  CG1 VAL A 102     -19.389   4.914   9.445  1.00  0.820          C  
ATOM   1503  CG2 VAL A 102     -18.704   6.895   8.111  1.00  0.820          C  
ATOM   1504  H   VAL A 102     -16.423   6.668   9.720  1.00  0.820          H  
ATOM   1505  HA  VAL A 102     -16.994   3.914   8.673  1.00  0.660          H  
ATOM   1506  HB  VAL A 102     -18.893   4.820   7.426  1.00  0.990          H  
ATOM   1507 1HG1 VAL A 102     -20.429   5.151   9.256  1.00  0.990          H  
ATOM   1508 2HG1 VAL A 102     -19.277   3.854   9.582  1.00  0.990          H  
ATOM   1509 3HG1 VAL A 102     -19.072   5.426  10.303  1.00  0.990          H  
ATOM   1510 1HG2 VAL A 102     -19.745   7.149   7.943  1.00  0.990          H  
ATOM   1511 2HG2 VAL A 102     -18.356   7.408   9.006  1.00  0.990          H  
ATOM   1512 3HG2 VAL A 102     -18.116   7.232   7.254  1.00  0.990          H  
ATOM   1513  N   VAL A 103     -16.630   4.552   6.172  1.00  0.400          N  
ATOM   1514  CA  VAL A 103     -16.134   4.890   4.838  1.00  0.350          C  
ATOM   1515  C   VAL A 103     -17.304   5.185   3.887  1.00  0.330          C  
ATOM   1516  O   VAL A 103     -18.296   4.445   3.834  1.00  0.350          O  
ATOM   1517  CB  VAL A 103     -15.225   3.769   4.263  1.00  0.510          C  
ATOM   1518  CG1 VAL A 103     -15.982   2.431   4.156  1.00  0.510          C  
ATOM   1519  CG2 VAL A 103     -14.682   4.199   2.884  1.00  0.510          C  
ATOM   1520  H   VAL A 103     -17.202   3.715   6.324  1.00  0.480          H  
ATOM   1521  HA  VAL A 103     -15.529   5.793   4.914  1.00  0.420          H  
ATOM   1522  HB  VAL A 103     -14.386   3.621   4.946  1.00  0.610          H  
ATOM   1523 1HG1 VAL A 103     -15.319   1.667   3.770  1.00  0.610          H  
ATOM   1524 2HG1 VAL A 103     -16.335   2.133   5.137  1.00  0.610          H  
ATOM   1525 3HG1 VAL A 103     -16.827   2.528   3.481  1.00  0.610          H  
ATOM   1526 1HG2 VAL A 103     -14.020   3.425   2.506  1.00  0.610          H  
ATOM   1527 2HG2 VAL A 103     -15.498   4.344   2.177  1.00  0.610          H  
ATOM   1528 3HG2 VAL A 103     -14.126   5.129   2.988  1.00  0.610          H  
ATOM   1529  N   ALA A 104     -17.180   6.295   3.157  1.00  0.320          N  
ATOM   1530  CA  ALA A 104     -18.175   6.750   2.190  1.00  0.340          C  
ATOM   1531  C   ALA A 104     -17.867   6.335   0.761  1.00  0.350          C  
ATOM   1532  O   ALA A 104     -16.871   6.781   0.195  1.00  0.490          O  
ATOM   1533  CB  ALA A 104     -18.255   8.258   2.252  1.00  0.470          C  
ATOM   1534  H   ALA A 104     -16.333   6.854   3.298  1.00  0.380          H  
ATOM   1535  HA  ALA A 104     -19.126   6.303   2.453  1.00  0.410          H  
ATOM   1536 1HB  ALA A 104     -18.994   8.618   1.567  1.00  0.560          H  
ATOM   1537 2HB  ALA A 104     -18.512   8.538   3.262  1.00  0.560          H  
ATOM   1538 3HB  ALA A 104     -17.297   8.678   1.989  1.00  0.560          H  
ATOM   1539  N   ALA A 105     -18.716   5.484   0.179  1.00  0.330          N  
ATOM   1540  CA  ALA A 105     -18.513   4.974  -1.181  1.00  0.420          C  
ATOM   1541  C   ALA A 105     -19.392   5.711  -2.192  1.00  0.340          C  
ATOM   1542  O   ALA A 105     -20.631   5.737  -2.076  1.00  0.350          O  
ATOM   1543  CB  ALA A 105     -18.798   3.486  -1.217  1.00  0.550          C  
ATOM   1544  H   ALA A 105     -19.529   5.159   0.711  1.00  0.400          H  
ATOM   1545  HA  ALA A 105     -17.477   5.150  -1.463  1.00  0.500          H  
ATOM   1546 1HB  ALA A 105     -18.622   3.108  -2.222  1.00  0.660          H  
ATOM   1547 2HB  ALA A 105     -18.138   2.978  -0.515  1.00  0.660          H  
ATOM   1548 3HB  ALA A 105     -19.835   3.312  -0.935  1.00  0.660          H  
ATOM   1549  N   VAL A 106     -18.745   6.351  -3.183  1.00  0.340          N  
ATOM   1550  CA  VAL A 106     -19.481   7.161  -4.151  1.00  0.410          C  
ATOM   1551  C   VAL A 106     -19.164   6.929  -5.650  1.00  0.350          C  
ATOM   1552  O   VAL A 106     -18.112   6.385  -6.028  1.00  0.380          O  
ATOM   1553  CB  VAL A 106     -19.267   8.639  -3.801  1.00  0.550          C  
ATOM   1554  CG1 VAL A 106     -19.739   8.857  -2.404  1.00  0.550          C  
ATOM   1555  CG2 VAL A 106     -17.841   9.049  -3.943  1.00  0.550          C  
ATOM   1556  H   VAL A 106     -17.722   6.288  -3.226  1.00  0.410          H  
ATOM   1557  HA  VAL A 106     -20.541   6.946  -4.012  1.00  0.490          H  
ATOM   1558  HB  VAL A 106     -19.888   9.237  -4.452  1.00  0.660          H  
ATOM   1559 1HG1 VAL A 106     -19.654   9.865  -2.139  1.00  0.660          H  
ATOM   1560 2HG1 VAL A 106     -20.769   8.547  -2.365  1.00  0.660          H  
ATOM   1561 3HG1 VAL A 106     -19.154   8.286  -1.700  1.00  0.660          H  
ATOM   1562 1HG2 VAL A 106     -17.743  10.087  -3.680  1.00  0.660          H  
ATOM   1563 2HG2 VAL A 106     -17.219   8.456  -3.278  1.00  0.660          H  
ATOM   1564 3HG2 VAL A 106     -17.528   8.901  -4.967  1.00  0.660          H  
ATOM   1565  N   ARG A 107     -20.098   7.416  -6.498  1.00  0.350          N  
ATOM   1566  CA  ARG A 107     -20.022   7.397  -7.970  1.00  0.360          C  
ATOM   1567  C   ARG A 107     -20.389   8.759  -8.592  1.00  0.460          C  
ATOM   1568  O   ARG A 107     -20.962   8.827  -9.680  1.00  0.940          O  
ATOM   1569  CB  ARG A 107     -20.941   6.321  -8.536  1.00  0.500          C  
ATOM   1570  CG  ARG A 107     -20.576   4.861  -8.188  1.00  0.500          C  
ATOM   1571  CD  ARG A 107     -19.315   4.370  -8.880  1.00  0.500          C  
ATOM   1572  NE  ARG A 107     -19.485   4.348 -10.344  1.00  0.500          N  
ATOM   1573  CZ  ARG A 107     -20.088   3.337 -11.044  1.00  0.500          C  
ATOM   1574  NH1 ARG A 107     -20.555   2.275 -10.406  1.00  0.500          N  
ATOM   1575  NH2 ARG A 107     -20.241   3.394 -12.368  1.00  0.500          N  
ATOM   1576  H   ARG A 107     -20.931   7.827  -6.087  1.00  0.420          H  
ATOM   1577  HA  ARG A 107     -19.013   7.153  -8.248  1.00  0.430          H  
ATOM   1578 1HB  ARG A 107     -21.953   6.497  -8.185  1.00  0.600          H  
ATOM   1579 2HB  ARG A 107     -20.960   6.400  -9.617  1.00  0.600          H  
ATOM   1580 1HG  ARG A 107     -20.425   4.767  -7.117  1.00  0.600          H  
ATOM   1581 2HG  ARG A 107     -21.401   4.221  -8.486  1.00  0.600          H  
ATOM   1582 1HD  ARG A 107     -18.473   5.021  -8.650  1.00  0.600          H  
ATOM   1583 2HD  ARG A 107     -19.077   3.371  -8.538  1.00  0.600          H  
ATOM   1584  HE  ARG A 107     -19.113   5.162 -10.866  1.00  0.600          H  
ATOM   1585 1HH1 ARG A 107     -20.469   2.200  -9.405  1.00  0.600          H  
ATOM   1586 2HH1 ARG A 107     -21.011   1.536 -10.924  1.00  0.600          H  
ATOM   1587 1HH2 ARG A 107     -19.936   4.215 -12.919  1.00  0.600          H  
ATOM   1588 2HH2 ARG A 107     -20.700   2.640 -12.854  1.00  0.600          H  
ATOM   1589  N   GLY A 108     -20.040   9.828  -7.882  1.00  0.290          N  
ATOM   1590  CA  GLY A 108     -20.315  11.231  -8.245  1.00  0.410          C  
ATOM   1591  C   GLY A 108     -21.418  11.743  -7.321  1.00  0.510          C  
ATOM   1592  O   GLY A 108     -22.503  11.166  -7.260  1.00  1.060          O  
ATOM   1593  H   GLY A 108     -19.558   9.640  -7.016  1.00  0.350          H  
ATOM   1594 1HA  GLY A 108     -19.418  11.834  -8.113  1.00  0.490          H  
ATOM   1595 2HA  GLY A 108     -20.619  11.305  -9.288  1.00  0.490          H  
ATOM   1596  N   THR A 109     -21.090  12.777  -6.535  1.00  0.590          N  
ATOM   1597  CA  THR A 109     -21.984  13.286  -5.476  1.00  0.570          C  
ATOM   1598  C   THR A 109     -21.525  14.548  -4.739  1.00  0.640          C  
ATOM   1599  O   THR A 109     -20.450  15.097  -5.001  1.00  0.830          O  
ATOM   1600  CB  THR A 109     -22.222  12.206  -4.419  1.00  0.810          C  
ATOM   1601  OG1 THR A 109     -23.192  12.665  -3.485  1.00  0.810          O  
ATOM   1602  CG2 THR A 109     -20.971  11.901  -3.764  1.00  0.810          C  
ATOM   1603  H   THR A 109     -20.196  13.247  -6.714  1.00  0.710          H  
ATOM   1604  HA  THR A 109     -22.945  13.518  -5.938  1.00  0.680          H  
ATOM   1605  HB  THR A 109     -22.607  11.297  -4.866  1.00  0.970          H  
ATOM   1606  HG1 THR A 109     -24.087  12.586  -3.875  1.00  0.970          H  
ATOM   1607 1HG2 THR A 109     -21.171  11.168  -3.025  1.00  0.970          H  
ATOM   1608 2HG2 THR A 109     -20.273  11.521  -4.482  1.00  0.970          H  
ATOM   1609 3HG2 THR A 109     -20.565  12.779  -3.318  1.00  0.970          H  
ATOM   1610  N   GLN A 110     -22.323  14.950  -3.738  1.00  0.560          N  
ATOM   1611  CA  GLN A 110     -21.930  16.011  -2.798  1.00  0.590          C  
ATOM   1612  C   GLN A 110     -22.369  15.680  -1.367  1.00  0.520          C  
ATOM   1613  O   GLN A 110     -23.574  15.548  -1.079  1.00  0.530          O  
ATOM   1614  CB  GLN A 110     -22.497  17.388  -3.171  1.00  0.810          C  
ATOM   1615  CG  GLN A 110     -21.993  18.500  -2.256  1.00  0.810          C  
ATOM   1616  CD  GLN A 110     -22.526  19.855  -2.602  1.00  0.810          C  
ATOM   1617  OE1 GLN A 110     -23.740  20.049  -2.713  1.00  0.810          O  
ATOM   1618  NE2 GLN A 110     -21.627  20.813  -2.774  1.00  0.810          N  
ATOM   1619  H   GLN A 110     -23.204  14.431  -3.614  1.00  0.670          H  
ATOM   1620  HA  GLN A 110     -20.844  16.083  -2.798  1.00  0.710          H  
ATOM   1621 1HB  GLN A 110     -22.247  17.633  -4.204  1.00  0.980          H  
ATOM   1622 2HB  GLN A 110     -23.575  17.379  -3.078  1.00  0.980          H  
ATOM   1623 1HG  GLN A 110     -22.305  18.281  -1.239  1.00  0.980          H  
ATOM   1624 2HG  GLN A 110     -20.901  18.534  -2.311  1.00  0.980          H  
ATOM   1625 1HE2 GLN A 110     -21.925  21.746  -3.002  1.00  0.980          H  
ATOM   1626 2HE2 GLN A 110     -20.653  20.616  -2.675  1.00  0.980          H  
ATOM   1627  N   PHE A 111     -21.394  15.628  -0.449  1.00  0.500          N  
ATOM   1628  CA  PHE A 111     -21.671  15.255   0.939  1.00  0.500          C  
ATOM   1629  C   PHE A 111     -20.796  15.863   2.028  1.00  0.500          C  
ATOM   1630  O   PHE A 111     -19.717  16.383   1.795  1.00  0.650          O  
ATOM   1631  CB  PHE A 111     -21.576  13.741   1.062  1.00  0.700          C  
ATOM   1632  CG  PHE A 111     -20.242  13.127   0.720  1.00  0.700          C  
ATOM   1633  CD1 PHE A 111     -19.258  12.882   1.657  1.00  0.700          C  
ATOM   1634  CD2 PHE A 111     -20.018  12.754  -0.540  1.00  0.700          C  
ATOM   1635  CE1 PHE A 111     -18.094  12.221   1.294  1.00  0.700          C  
ATOM   1636  CE2 PHE A 111     -18.863  12.134  -0.916  1.00  0.700          C  
ATOM   1637  CZ  PHE A 111     -17.913  11.848   0.001  1.00  0.700          C  
ATOM   1638  H   PHE A 111     -20.425  15.771  -0.755  1.00  0.600          H  
ATOM   1639  HA  PHE A 111     -22.695  15.553   1.155  1.00  0.600          H  
ATOM   1640 1HB  PHE A 111     -21.798  13.455   2.081  1.00  0.840          H  
ATOM   1641 2HB  PHE A 111     -22.333  13.286   0.433  1.00  0.840          H  
ATOM   1642  HD1 PHE A 111     -19.422  13.186   2.696  1.00  0.840          H  
ATOM   1643  HD2 PHE A 111     -20.800  12.960  -1.248  1.00  0.840          H  
ATOM   1644  HE1 PHE A 111     -17.329  12.002   2.036  1.00  0.840          H  
ATOM   1645  HE2 PHE A 111     -18.708  11.850  -1.951  1.00  0.840          H  
ATOM   1646  HZ  PHE A 111     -17.011  11.336  -0.304  1.00  0.840          H  
ATOM   1647  N   TRP A 112     -21.282  15.776   3.251  1.00  0.450          N  
ATOM   1648  CA  TRP A 112     -20.541  16.232   4.414  1.00  0.530          C  
ATOM   1649  C   TRP A 112     -20.085  15.102   5.286  1.00  0.530          C  
ATOM   1650  O   TRP A 112     -20.822  14.150   5.512  1.00  0.600          O  
ATOM   1651  CB  TRP A 112     -21.388  17.121   5.326  1.00  0.710          C  
ATOM   1652  CG  TRP A 112     -21.657  18.439   4.824  1.00  0.710          C  
ATOM   1653  CD1 TRP A 112     -22.720  18.864   4.116  1.00  0.710          C  
ATOM   1654  CD2 TRP A 112     -20.807  19.579   5.005  1.00  0.710          C  
ATOM   1655  NE1 TRP A 112     -22.590  20.197   3.848  1.00  0.710          N  
ATOM   1656  CE2 TRP A 112     -21.417  20.640   4.372  1.00  0.710          C  
ATOM   1657  CE3 TRP A 112     -19.583  19.772   5.652  1.00  0.710          C  
ATOM   1658  CZ2 TRP A 112     -20.853  21.882   4.338  1.00  0.710          C  
ATOM   1659  CZ3 TRP A 112     -19.007  21.019   5.627  1.00  0.710          C  
ATOM   1660  CH2 TRP A 112     -19.622  22.050   4.978  1.00  0.710          C  
ATOM   1661  H   TRP A 112     -22.192  15.339   3.367  1.00  0.540          H  
ATOM   1662  HA  TRP A 112     -19.666  16.784   4.079  1.00  0.640          H  
ATOM   1663 1HB  TRP A 112     -22.338  16.635   5.504  1.00  0.850          H  
ATOM   1664 2HB  TRP A 112     -20.890  17.219   6.289  1.00  0.850          H  
ATOM   1665  HD1 TRP A 112     -23.558  18.237   3.814  1.00  0.850          H  
ATOM   1666  HE1 TRP A 112     -23.244  20.769   3.350  1.00  0.850          H  
ATOM   1667  HE3 TRP A 112     -19.092  18.942   6.161  1.00  0.850          H  
ATOM   1668  HZ2 TRP A 112     -21.337  22.709   3.832  1.00  0.850          H  
ATOM   1669  HZ3 TRP A 112     -18.045  21.160   6.125  1.00  0.850          H  
ATOM   1670  HH2 TRP A 112     -19.141  23.021   4.968  1.00  0.850          H  
ATOM   1671  N   GLY A 113     -18.927  15.280   5.903  1.00  0.520          N  
ATOM   1672  CA  GLY A 113     -18.507  14.368   6.950  1.00  0.530          C  
ATOM   1673  C   GLY A 113     -18.067  15.177   8.172  1.00  0.460          C  
ATOM   1674  O   GLY A 113     -17.478  16.259   8.047  1.00  0.650          O  
ATOM   1675  H   GLY A 113     -18.325  16.059   5.620  1.00  0.620          H  
ATOM   1676 1HA  GLY A 113     -19.321  13.698   7.222  1.00  0.640          H  
ATOM   1677 2HA  GLY A 113     -17.681  13.754   6.594  1.00  0.640          H  
ATOM   1678  N   ARG A 114     -18.314  14.627   9.357  1.00  0.400          N  
ATOM   1679  CA  ARG A 114     -17.893  15.259  10.605  1.00  0.490          C  
ATOM   1680  C   ARG A 114     -17.260  14.246  11.499  1.00  0.520          C  
ATOM   1681  O   ARG A 114     -17.910  13.282  11.933  1.00  0.640          O  
ATOM   1682  CB  ARG A 114     -19.043  15.835  11.375  1.00  0.650          C  
ATOM   1683  CG  ARG A 114     -18.690  16.514  12.704  1.00  0.650          C  
ATOM   1684  CD  ARG A 114     -19.902  16.927  13.441  1.00  0.650          C  
ATOM   1685  NE  ARG A 114     -20.639  17.978  12.761  1.00  0.650          N  
ATOM   1686  CZ  ARG A 114     -21.908  18.338  13.062  1.00  0.650          C  
ATOM   1687  NH1 ARG A 114     -22.548  17.714  14.033  1.00  0.650          N  
ATOM   1688  NH2 ARG A 114     -22.510  19.310  12.389  1.00  0.650          N  
ATOM   1689  H   ARG A 114     -18.839  13.748   9.382  1.00  0.480          H  
ATOM   1690  HA  ARG A 114     -17.172  16.042  10.383  1.00  0.590          H  
ATOM   1691 1HB  ARG A 114     -19.606  16.524  10.751  1.00  0.780          H  
ATOM   1692 2HB  ARG A 114     -19.663  15.017  11.633  1.00  0.780          H  
ATOM   1693 1HG  ARG A 114     -18.175  15.812  13.349  1.00  0.780          H  
ATOM   1694 2HG  ARG A 114     -18.060  17.385  12.530  1.00  0.780          H  
ATOM   1695 1HD  ARG A 114     -20.551  16.059  13.554  1.00  0.780          H  
ATOM   1696 2HD  ARG A 114     -19.613  17.295  14.429  1.00  0.780          H  
ATOM   1697  HE  ARG A 114     -20.153  18.479  12.013  1.00  0.780          H  
ATOM   1698 1HH1 ARG A 114     -22.081  16.975  14.547  1.00  0.780          H  
ATOM   1699 2HH1 ARG A 114     -23.492  17.970  14.274  1.00  0.780          H  
ATOM   1700 1HH2 ARG A 114     -22.026  19.793  11.640  1.00  0.780          H  
ATOM   1701 2HH2 ARG A 114     -23.457  19.572  12.616  1.00  0.780          H  
ATOM   1702  N   VAL A 115     -16.020  14.519  11.844  1.00  0.560          N  
ATOM   1703  CA  VAL A 115     -15.240  13.624  12.670  1.00  0.630          C  
ATOM   1704  C   VAL A 115     -14.713  14.391  13.874  1.00  0.710          C  
ATOM   1705  O   VAL A 115     -13.717  14.008  14.484  1.00  1.190          O  
ATOM   1706  CB  VAL A 115     -14.093  13.057  11.828  1.00  0.850          C  
ATOM   1707  CG1 VAL A 115     -14.634  12.260  10.675  1.00  0.850          C  
ATOM   1708  CG2 VAL A 115     -13.283  14.131  11.333  1.00  0.850          C  
ATOM   1709  H   VAL A 115     -15.600  15.378  11.457  1.00  0.670          H  
ATOM   1710  HA  VAL A 115     -15.876  12.810  13.019  1.00  0.760          H  
ATOM   1711  HB  VAL A 115     -13.482  12.397  12.444  1.00  1.020          H  
ATOM   1712 1HG1 VAL A 115     -13.798  11.894  10.094  1.00  1.020          H  
ATOM   1713 2HG1 VAL A 115     -15.236  11.434  11.051  1.00  1.020          H  
ATOM   1714 3HG1 VAL A 115     -15.246  12.892  10.037  1.00  1.020          H  
ATOM   1715 1HG2 VAL A 115     -12.477  13.705  10.761  1.00  1.020          H  
ATOM   1716 2HG2 VAL A 115     -13.859  14.806  10.706  1.00  1.020          H  
ATOM   1717 3HG2 VAL A 115     -12.901  14.655  12.163  1.00  1.020          H  
ATOM   1718  N   ASN A 116     -15.378  15.505  14.171  1.00  0.890          N  
ATOM   1719  CA  ASN A 116     -14.988  16.431  15.218  1.00  1.110          C  
ATOM   1720  C   ASN A 116     -14.694  15.707  16.525  1.00  1.000          C  
ATOM   1721  O   ASN A 116     -15.582  15.149  17.180  1.00  0.990          O  
ATOM   1722  CB  ASN A 116     -16.063  17.493  15.390  1.00  1.470          C  
ATOM   1723  CG  ASN A 116     -15.636  18.637  16.276  1.00  1.470          C  
ATOM   1724  OD1 ASN A 116     -14.909  18.481  17.273  1.00  1.470          O  
ATOM   1725  ND2 ASN A 116     -16.087  19.822  15.919  1.00  1.470          N  
ATOM   1726  H   ASN A 116     -16.187  15.714  13.610  1.00  1.070          H  
ATOM   1727  HA  ASN A 116     -14.075  16.928  14.911  1.00  1.330          H  
ATOM   1728 1HB  ASN A 116     -16.329  17.893  14.412  1.00  1.760          H  
ATOM   1729 2HB  ASN A 116     -16.961  17.036  15.810  1.00  1.760          H  
ATOM   1730 1HD2 ASN A 116     -15.847  20.635  16.458  1.00  1.760          H  
ATOM   1731 2HD2 ASN A 116     -16.673  19.918  15.114  1.00  1.760          H  
ATOM   1732  N   GLY A 117     -13.427  15.779  16.924  1.00  1.120          N  
ATOM   1733  CA  GLY A 117     -12.890  15.105  18.098  1.00  1.190          C  
ATOM   1734  C   GLY A 117     -13.451  15.584  19.428  1.00  1.240          C  
ATOM   1735  O   GLY A 117     -13.233  14.948  20.459  1.00  1.420          O  
ATOM   1736  H   GLY A 117     -12.770  16.285  16.315  1.00  1.340          H  
ATOM   1737 1HA  GLY A 117     -13.074  14.036  17.996  1.00  1.430          H  
ATOM   1738 2HA  GLY A 117     -11.807  15.233  18.100  1.00  1.430          H  
ATOM   1739  N   LYS A 118     -14.137  16.722  19.427  1.00  1.490          N  
ATOM   1740  CA  LYS A 118     -14.710  17.257  20.652  1.00  1.710          C  
ATOM   1741  C   LYS A 118     -16.170  16.856  20.868  1.00  1.610          C  
ATOM   1742  O   LYS A 118     -16.751  17.189  21.902  1.00  1.800          O  
ATOM   1743  CB  LYS A 118     -14.593  18.780  20.666  1.00  2.310          C  
ATOM   1744  CG  LYS A 118     -13.159  19.295  20.708  1.00  2.310          C  
ATOM   1745  CD  LYS A 118     -13.116  20.820  20.731  1.00  2.310          C  
ATOM   1746  CE  LYS A 118     -11.681  21.340  20.791  1.00  2.310          C  
ATOM   1747  NZ  LYS A 118     -11.627  22.832  20.779  1.00  2.310          N  
ATOM   1748  H   LYS A 118     -14.291  17.211  18.542  1.00  1.790          H  
ATOM   1749  HA  LYS A 118     -14.139  16.863  21.491  1.00  2.050          H  
ATOM   1750 1HB  LYS A 118     -15.080  19.188  19.784  1.00  2.770          H  
ATOM   1751 2HB  LYS A 118     -15.115  19.172  21.538  1.00  2.770          H  
ATOM   1752 1HG  LYS A 118     -12.662  18.904  21.596  1.00  2.770          H  
ATOM   1753 2HG  LYS A 118     -12.625  18.934  19.828  1.00  2.770          H  
ATOM   1754 1HD  LYS A 118     -13.596  21.207  19.830  1.00  2.770          H  
ATOM   1755 2HD  LYS A 118     -13.664  21.186  21.599  1.00  2.770          H  
ATOM   1756 1HE  LYS A 118     -11.210  20.978  21.703  1.00  2.770          H  
ATOM   1757 2HE  LYS A 118     -11.129  20.960  19.932  1.00  2.770          H  
ATOM   1758 1HZ  LYS A 118     -10.663  23.135  20.820  1.00  2.770          H  
ATOM   1759 2HZ  LYS A 118     -12.052  23.180  19.931  1.00  2.770          H  
ATOM   1760 3HZ  LYS A 118     -12.127  23.196  21.578  1.00  2.770          H  
ATOM   1761  N   ASP A 119     -16.798  16.208  19.882  1.00  1.380          N  
ATOM   1762  CA  ASP A 119     -18.208  15.859  20.022  1.00  1.400          C  
ATOM   1763  C   ASP A 119     -18.368  14.422  20.524  1.00  1.230          C  
ATOM   1764  O   ASP A 119     -17.393  13.691  20.691  1.00  1.300          O  
ATOM   1765  CB  ASP A 119     -18.905  16.080  18.658  1.00  1.950          C  
ATOM   1766  CG  ASP A 119     -20.459  16.298  18.692  1.00  1.950          C  
ATOM   1767  OD1 ASP A 119     -21.134  15.682  19.526  1.00  1.950          O  
ATOM   1768  OD2 ASP A 119     -20.931  17.118  17.938  1.00  1.950          O  
ATOM   1769  H   ASP A 119     -16.287  15.916  19.041  1.00  1.660          H  
ATOM   1770  HA  ASP A 119     -18.664  16.527  20.752  1.00  1.680          H  
ATOM   1771 1HB  ASP A 119     -18.450  16.942  18.170  1.00  2.340          H  
ATOM   1772 2HB  ASP A 119     -18.700  15.215  18.018  1.00  2.340          H  
ATOM   1773  N   GLU A 120     -19.610  13.994  20.706  1.00  1.430          N  
ATOM   1774  CA  GLU A 120     -19.915  12.624  21.097  1.00  1.480          C  
ATOM   1775  C   GLU A 120     -20.464  11.884  19.891  1.00  1.170          C  
ATOM   1776  O   GLU A 120     -20.260  10.678  19.739  1.00  0.960          O  
ATOM   1777  CB  GLU A 120     -20.935  12.572  22.239  1.00  2.050          C  
ATOM   1778  CG  GLU A 120     -20.471  13.173  23.560  1.00  2.050          C  
ATOM   1779  CD  GLU A 120     -21.528  13.062  24.638  1.00  2.050          C  
ATOM   1780  OE1 GLU A 120     -22.609  12.613  24.326  1.00  2.050          O  
ATOM   1781  OE2 GLU A 120     -21.256  13.420  25.761  1.00  2.050          O  
ATOM   1782  H   GLU A 120     -20.364  14.655  20.554  1.00  1.720          H  
ATOM   1783  HA  GLU A 120     -18.998  12.131  21.419  1.00  1.780          H  
ATOM   1784 1HB  GLU A 120     -21.838  13.101  21.933  1.00  2.460          H  
ATOM   1785 2HB  GLU A 120     -21.214  11.535  22.422  1.00  2.460          H  
ATOM   1786 1HG  GLU A 120     -19.571  12.653  23.888  1.00  2.460          H  
ATOM   1787 2HG  GLU A 120     -20.216  14.221  23.404  1.00  2.460          H  
ATOM   1788  N   THR A 121     -21.177  12.629  19.040  1.00  1.230          N  
ATOM   1789  CA  THR A 121     -21.832  12.050  17.874  1.00  1.010          C  
ATOM   1790  C   THR A 121     -21.315  12.754  16.628  1.00  0.950          C  
ATOM   1791  O   THR A 121     -21.357  13.978  16.534  1.00  1.340          O  
ATOM   1792  CB  THR A 121     -23.375  12.200  17.979  1.00  1.500          C  
ATOM   1793  OG1 THR A 121     -23.843  11.546  19.169  1.00  1.500          O  
ATOM   1794  CG2 THR A 121     -24.069  11.550  16.776  1.00  1.500          C  
ATOM   1795  H   THR A 121     -21.264  13.640  19.219  1.00  1.480          H  
ATOM   1796  HA  THR A 121     -21.580  10.993  17.800  1.00  1.210          H  
ATOM   1797  HB  THR A 121     -23.632  13.258  18.022  1.00  1.800          H  
ATOM   1798  HG1 THR A 121     -23.537  12.044  19.935  1.00  1.800          H  
ATOM   1799 1HG2 THR A 121     -25.146  11.662  16.876  1.00  1.800          H  
ATOM   1800 2HG2 THR A 121     -23.750  12.025  15.861  1.00  1.800          H  
ATOM   1801 3HG2 THR A 121     -23.822  10.502  16.742  1.00  1.800          H  
ATOM   1802  N   GLY A 122     -20.815  11.993  15.670  1.00  0.550          N  
ATOM   1803  CA  GLY A 122     -20.304  12.568  14.438  1.00  0.540          C  
ATOM   1804  C   GLY A 122     -21.412  12.542  13.410  1.00  0.480          C  
ATOM   1805  O   GLY A 122     -22.581  12.320  13.747  1.00  0.540          O  
ATOM   1806  H   GLY A 122     -20.822  10.979  15.790  1.00  0.660          H  
ATOM   1807 1HA  GLY A 122     -19.963  13.590  14.604  1.00  0.650          H  
ATOM   1808 2HA  GLY A 122     -19.452  11.991  14.081  1.00  0.650          H  
ATOM   1809  N   THR A 123     -21.068  12.753  12.159  1.00  0.450          N  
ATOM   1810  CA  THR A 123     -22.104  12.721  11.139  1.00  0.470          C  
ATOM   1811  C   THR A 123     -21.624  12.523   9.728  1.00  0.400          C  
ATOM   1812  O   THR A 123     -20.433  12.607   9.390  1.00  0.420          O  
ATOM   1813  CB  THR A 123     -23.082  13.929  11.133  1.00  0.650          C  
ATOM   1814  OG1 THR A 123     -24.133  13.627  10.211  1.00  0.650          O  
ATOM   1815  CG2 THR A 123     -22.436  15.212  10.711  1.00  0.650          C  
ATOM   1816  H   THR A 123     -20.082  12.921  11.933  1.00  0.540          H  
ATOM   1817  HA  THR A 123     -22.724  11.858  11.362  1.00  0.560          H  
ATOM   1818  HB  THR A 123     -23.515  14.055  12.124  1.00  0.780          H  
ATOM   1819  HG1 THR A 123     -24.708  12.943  10.620  1.00  0.780          H  
ATOM   1820 1HG2 THR A 123     -23.181  16.001  10.706  1.00  0.780          H  
ATOM   1821 2HG2 THR A 123     -21.703  15.450  11.409  1.00  0.780          H  
ATOM   1822 3HG2 THR A 123     -22.001  15.118   9.716  1.00  0.780          H  
ATOM   1823  N   PHE A 124     -22.602  12.235   8.902  1.00  0.380          N  
ATOM   1824  CA  PHE A 124     -22.417  12.136   7.475  1.00  0.360          C  
ATOM   1825  C   PHE A 124     -23.692  12.624   6.803  1.00  0.330          C  
ATOM   1826  O   PHE A 124     -24.782  12.208   7.177  1.00  0.400          O  
ATOM   1827  CB  PHE A 124     -22.144  10.709   7.029  1.00  0.510          C  
ATOM   1828  CG  PHE A 124     -21.775  10.680   5.619  1.00  0.510          C  
ATOM   1829  CD1 PHE A 124     -20.458  10.701   5.272  1.00  0.510          C  
ATOM   1830  CD2 PHE A 124     -22.726  10.714   4.616  1.00  0.510          C  
ATOM   1831  CE1 PHE A 124     -20.114  10.724   3.981  1.00  0.510          C  
ATOM   1832  CE2 PHE A 124     -22.372  10.747   3.338  1.00  0.510          C  
ATOM   1833  CZ  PHE A 124     -21.079  10.744   3.023  1.00  0.510          C  
ATOM   1834  H   PHE A 124     -23.532  12.151   9.322  1.00  0.460          H  
ATOM   1835  HA  PHE A 124     -21.592  12.770   7.186  1.00  0.430          H  
ATOM   1836 1HB  PHE A 124     -21.333  10.280   7.617  1.00  0.610          H  
ATOM   1837 2HB  PHE A 124     -23.018  10.097   7.167  1.00  0.610          H  
ATOM   1838  HD1 PHE A 124     -19.693  10.698   6.048  1.00  0.610          H  
ATOM   1839  HD2 PHE A 124     -23.769  10.736   4.865  1.00  0.610          H  
ATOM   1840  HE1 PHE A 124     -19.065  10.738   3.703  1.00  0.610          H  
ATOM   1841  HE2 PHE A 124     -23.117  10.772   2.569  1.00  0.610          H  
ATOM   1842  HZ  PHE A 124     -20.796  10.763   1.988  1.00  0.610          H  
ATOM   1843  N   ALA A 125     -23.601  13.459   5.780  1.00  0.350          N  
ATOM   1844  CA  ALA A 125     -24.856  13.899   5.161  1.00  0.400          C  
ATOM   1845  C   ALA A 125     -24.764  14.100   3.668  1.00  0.370          C  
ATOM   1846  O   ALA A 125     -23.704  14.391   3.131  1.00  0.400          O  
ATOM   1847  CB  ALA A 125     -25.295  15.171   5.813  1.00  0.540          C  
ATOM   1848  H   ALA A 125     -22.675  13.781   5.487  1.00  0.420          H  
ATOM   1849  HA  ALA A 125     -25.595  13.130   5.327  1.00  0.480          H  
ATOM   1850 1HB  ALA A 125     -26.240  15.453   5.393  1.00  0.650          H  
ATOM   1851 2HB  ALA A 125     -25.400  15.019   6.881  1.00  0.650          H  
ATOM   1852 3HB  ALA A 125     -24.560  15.938   5.629  1.00  0.650          H  
ATOM   1853  N   VAL A 126     -25.899  13.992   2.978  1.00  0.390          N  
ATOM   1854  CA  VAL A 126     -25.868  14.115   1.521  1.00  0.400          C  
ATOM   1855  C   VAL A 126     -26.719  15.263   0.985  1.00  0.420          C  
ATOM   1856  O   VAL A 126     -27.894  15.425   1.334  1.00  0.460          O  
ATOM   1857  CB  VAL A 126     -26.293  12.776   0.866  1.00  0.560          C  
ATOM   1858  CG1 VAL A 126     -26.281  12.869  -0.674  1.00  0.560          C  
ATOM   1859  CG2 VAL A 126     -25.346  11.683   1.300  1.00  0.560          C  
ATOM   1860  H   VAL A 126     -26.790  13.825   3.470  1.00  0.470          H  
ATOM   1861  HA  VAL A 126     -24.841  14.308   1.215  1.00  0.480          H  
ATOM   1862  HB  VAL A 126     -27.309  12.538   1.177  1.00  0.670          H  
ATOM   1863 1HG1 VAL A 126     -26.587  11.934  -1.083  1.00  0.670          H  
ATOM   1864 2HG1 VAL A 126     -26.942  13.631  -1.032  1.00  0.670          H  
ATOM   1865 3HG1 VAL A 126     -25.267  13.098  -1.020  1.00  0.670          H  
ATOM   1866 1HG2 VAL A 126     -25.649  10.743   0.848  1.00  0.670          H  
ATOM   1867 2HG2 VAL A 126     -24.347  11.944   0.976  1.00  0.670          H  
ATOM   1868 3HG2 VAL A 126     -25.357  11.583   2.371  1.00  0.670          H  
ATOM   1869  N   ARG A 127     -26.091  16.074   0.138  1.00  0.430          N  
ATOM   1870  CA  ARG A 127     -26.736  17.208  -0.509  1.00  0.490          C  
ATOM   1871  C   ARG A 127     -27.157  16.869  -1.939  1.00  0.480          C  
ATOM   1872  O   ARG A 127     -28.193  17.336  -2.418  1.00  0.540          O  
ATOM   1873  CB  ARG A 127     -25.803  18.406  -0.499  1.00  0.660          C  
ATOM   1874  CG  ARG A 127     -25.586  19.007   0.884  1.00  0.660          C  
ATOM   1875  CD  ARG A 127     -24.524  20.030   0.928  1.00  0.660          C  
ATOM   1876  NE  ARG A 127     -24.779  21.183   0.072  1.00  0.660          N  
ATOM   1877  CZ  ARG A 127     -23.937  22.232  -0.070  1.00  0.660          C  
ATOM   1878  NH1 ARG A 127     -22.820  22.310   0.595  1.00  0.660          N  
ATOM   1879  NH2 ARG A 127     -24.218  23.226  -0.886  1.00  0.660          N  
ATOM   1880  H   ARG A 127     -25.115  15.866  -0.092  1.00  0.520          H  
ATOM   1881  HA  ARG A 127     -27.624  17.462   0.063  1.00  0.590          H  
ATOM   1882 1HB  ARG A 127     -24.833  18.108  -0.892  1.00  0.790          H  
ATOM   1883 2HB  ARG A 127     -26.193  19.178  -1.158  1.00  0.790          H  
ATOM   1884 1HG  ARG A 127     -26.503  19.476   1.226  1.00  0.790          H  
ATOM   1885 2HG  ARG A 127     -25.311  18.213   1.576  1.00  0.790          H  
ATOM   1886 1HD  ARG A 127     -24.484  20.385   1.945  1.00  0.790          H  
ATOM   1887 2HD  ARG A 127     -23.568  19.588   0.650  1.00  0.790          H  
ATOM   1888  HE  ARG A 127     -25.626  21.193  -0.479  1.00  0.790          H  
ATOM   1889 1HH1 ARG A 127     -22.528  21.584   1.228  1.00  0.790          H  
ATOM   1890 2HH1 ARG A 127     -22.251  23.160   0.447  1.00  0.790          H  
ATOM   1891 1HH2 ARG A 127     -25.069  23.215  -1.435  1.00  0.790          H  
ATOM   1892 2HH2 ARG A 127     -23.526  23.996  -0.971  1.00  0.790          H  
ATOM   1893  N   GLU A 128     -26.379  16.003  -2.587  1.00  0.460          N  
ATOM   1894  CA  GLU A 128     -26.621  15.612  -3.983  1.00  0.470          C  
ATOM   1895  C   GLU A 128     -26.421  14.112  -4.211  1.00  0.430          C  
ATOM   1896  O   GLU A 128     -25.391  13.543  -3.831  1.00  0.430          O  
ATOM   1897  CB  GLU A 128     -25.707  16.410  -4.923  1.00  0.650          C  
ATOM   1898  CG  GLU A 128     -25.816  16.090  -6.422  1.00  0.650          C  
ATOM   1899  CD  GLU A 128     -27.161  16.430  -7.030  1.00  0.650          C  
ATOM   1900  OE1 GLU A 128     -27.655  17.516  -6.817  1.00  0.650          O  
ATOM   1901  OE2 GLU A 128     -27.704  15.583  -7.700  1.00  0.650          O  
ATOM   1902  H   GLU A 128     -25.533  15.697  -2.104  1.00  0.550          H  
ATOM   1903  HA  GLU A 128     -27.656  15.852  -4.234  1.00  0.560          H  
ATOM   1904 1HB  GLU A 128     -25.884  17.478  -4.785  1.00  0.780          H  
ATOM   1905 2HB  GLU A 128     -24.686  16.213  -4.659  1.00  0.780          H  
ATOM   1906 1HG  GLU A 128     -25.050  16.665  -6.942  1.00  0.780          H  
ATOM   1907 2HG  GLU A 128     -25.596  15.036  -6.586  1.00  0.780          H  
ATOM   1908  N   GLY A 129     -27.385  13.484  -4.897  1.00  0.470          N  
ATOM   1909  CA  GLY A 129     -27.384  12.052  -5.212  1.00  0.490          C  
ATOM   1910  C   GLY A 129     -27.535  11.191  -3.965  1.00  0.430          C  
ATOM   1911  O   GLY A 129     -28.496  11.382  -3.213  1.00  0.420          O  
ATOM   1912  H   GLY A 129     -28.194  14.026  -5.187  1.00  0.560          H  
ATOM   1913 1HA  GLY A 129     -28.197  11.837  -5.904  1.00  0.590          H  
ATOM   1914 2HA  GLY A 129     -26.456  11.795  -5.725  1.00  0.590          H  
ATOM   1915  N   ALA A 130     -26.647  10.213  -3.773  1.00  0.420          N  
ATOM   1916  CA  ALA A 130     -26.710   9.325  -2.610  1.00  0.420          C  
ATOM   1917  C   ALA A 130     -25.338   8.742  -2.329  1.00  0.440          C  
ATOM   1918  O   ALA A 130     -24.528   8.588  -3.246  1.00  0.450          O  
ATOM   1919  CB  ALA A 130     -27.724   8.214  -2.826  1.00  0.590          C  
ATOM   1920  H   ALA A 130     -25.888  10.096  -4.435  1.00  0.500          H  
ATOM   1921  HA  ALA A 130     -27.014   9.905  -1.744  1.00  0.500          H  
ATOM   1922 1HB  ALA A 130     -27.754   7.593  -1.935  1.00  0.710          H  
ATOM   1923 2HB  ALA A 130     -28.710   8.642  -3.003  1.00  0.710          H  
ATOM   1924 3HB  ALA A 130     -27.430   7.613  -3.683  1.00  0.710          H  
ATOM   1925  N   VAL A 131     -25.096   8.394  -1.069  1.00  0.470          N  
ATOM   1926  CA  VAL A 131     -23.835   7.789  -0.649  1.00  0.470          C  
ATOM   1927  C   VAL A 131     -24.029   6.525   0.177  1.00  0.480          C  
ATOM   1928  O   VAL A 131     -24.867   6.489   1.087  1.00  0.550          O  
ATOM   1929  CB  VAL A 131     -23.014   8.782   0.200  1.00  0.660          C  
ATOM   1930  CG1 VAL A 131     -21.697   8.115   0.629  1.00  0.660          C  
ATOM   1931  CG2 VAL A 131     -22.769  10.083  -0.587  1.00  0.660          C  
ATOM   1932  H   VAL A 131     -25.836   8.556  -0.379  1.00  0.560          H  
ATOM   1933  HA  VAL A 131     -23.262   7.529  -1.540  1.00  0.560          H  
ATOM   1934  HB  VAL A 131     -23.564   9.014   1.108  1.00  0.790          H  
ATOM   1935 1HG1 VAL A 131     -21.148   8.778   1.213  1.00  0.790          H  
ATOM   1936 2HG1 VAL A 131     -21.880   7.235   1.209  1.00  0.790          H  
ATOM   1937 3HG1 VAL A 131     -21.118   7.842  -0.231  1.00  0.790          H  
ATOM   1938 1HG2 VAL A 131     -22.199  10.773   0.019  1.00  0.790          H  
ATOM   1939 2HG2 VAL A 131     -22.239   9.873  -1.476  1.00  0.790          H  
ATOM   1940 3HG2 VAL A 131     -23.712  10.544  -0.857  1.00  0.790          H  
ATOM   1941  N   GLU A 132     -23.264   5.475  -0.136  1.00  0.440          N  
ATOM   1942  CA  GLU A 132     -23.342   4.290   0.710  1.00  0.490          C  
ATOM   1943  C   GLU A 132     -22.298   4.375   1.818  1.00  0.470          C  
ATOM   1944  O   GLU A 132     -21.106   4.586   1.562  1.00  0.470          O  
ATOM   1945  CB  GLU A 132     -23.170   2.996  -0.084  1.00  0.670          C  
ATOM   1946  CG  GLU A 132     -24.329   2.672  -1.005  1.00  0.670          C  
ATOM   1947  CD  GLU A 132     -24.191   1.320  -1.672  1.00  0.670          C  
ATOM   1948  OE1 GLU A 132     -23.086   0.869  -1.831  1.00  0.670          O  
ATOM   1949  OE2 GLU A 132     -25.205   0.694  -1.943  1.00  0.670          O  
ATOM   1950  H   GLU A 132     -22.576   5.527  -0.898  1.00  0.530          H  
ATOM   1951  HA  GLU A 132     -24.322   4.258   1.184  1.00  0.590          H  
ATOM   1952 1HB  GLU A 132     -22.273   3.068  -0.697  1.00  0.800          H  
ATOM   1953 2HB  GLU A 132     -23.030   2.167   0.605  1.00  0.800          H  
ATOM   1954 1HG  GLU A 132     -25.233   2.666  -0.406  1.00  0.800          H  
ATOM   1955 2HG  GLU A 132     -24.422   3.454  -1.758  1.00  0.800          H  
ATOM   1956  N   ILE A 133     -22.743   4.213   3.060  1.00  0.460          N  
ATOM   1957  CA  ILE A 133     -21.842   4.272   4.196  1.00  0.460          C  
ATOM   1958  C   ILE A 133     -21.624   2.929   4.846  1.00  0.490          C  
ATOM   1959  O   ILE A 133     -22.573   2.263   5.272  1.00  0.580          O  
ATOM   1960  CB  ILE A 133     -22.388   5.235   5.269  1.00  0.640          C  
ATOM   1961  CG1 ILE A 133     -22.631   6.606   4.676  1.00  0.640          C  
ATOM   1962  CG2 ILE A 133     -21.470   5.302   6.452  1.00  0.640          C  
ATOM   1963  CD1 ILE A 133     -21.446   7.267   4.084  1.00  0.640          C  
ATOM   1964  H   ILE A 133     -23.742   4.074   3.237  1.00  0.550          H  
ATOM   1965  HA  ILE A 133     -20.865   4.608   3.861  1.00  0.550          H  
ATOM   1966  HB  ILE A 133     -23.352   4.877   5.596  1.00  0.770          H  
ATOM   1967 1HG1 ILE A 133     -23.398   6.518   3.901  1.00  0.770          H  
ATOM   1968 2HG1 ILE A 133     -23.000   7.247   5.459  1.00  0.770          H  
ATOM   1969 1HG2 ILE A 133     -21.879   5.974   7.190  1.00  0.770          H  
ATOM   1970 2HG2 ILE A 133     -21.357   4.317   6.901  1.00  0.770          H  
ATOM   1971 3HG2 ILE A 133     -20.509   5.658   6.125  1.00  0.770          H  
ATOM   1972 1HD1 ILE A 133     -21.750   8.190   3.706  1.00  0.770          H  
ATOM   1973 2HD1 ILE A 133     -20.664   7.425   4.818  1.00  0.770          H  
ATOM   1974 3HD1 ILE A 133     -21.076   6.686   3.288  1.00  0.770          H  
ATOM   1975  N   THR A 134     -20.359   2.546   4.965  1.00  0.460          N  
ATOM   1976  CA  THR A 134     -20.045   1.285   5.616  1.00  0.520          C  
ATOM   1977  C   THR A 134     -19.212   1.461   6.875  1.00  0.520          C  
ATOM   1978  O   THR A 134     -18.146   2.084   6.881  1.00  0.490          O  
ATOM   1979  CB  THR A 134     -19.315   0.298   4.666  1.00  0.700          C  
ATOM   1980  OG1 THR A 134     -20.147   0.000   3.540  1.00  0.700          O  
ATOM   1981  CG2 THR A 134     -18.994  -1.018   5.408  1.00  0.700          C  
ATOM   1982  H   THR A 134     -19.628   3.154   4.572  1.00  0.550          H  
ATOM   1983  HA  THR A 134     -20.980   0.810   5.914  1.00  0.620          H  
ATOM   1984  HB  THR A 134     -18.391   0.744   4.316  1.00  0.840          H  
ATOM   1985  HG1 THR A 134     -20.222   0.784   2.994  1.00  0.840          H  
ATOM   1986 1HG2 THR A 134     -18.494  -1.698   4.726  1.00  0.840          H  
ATOM   1987 2HG2 THR A 134     -18.347  -0.834   6.254  1.00  0.840          H  
ATOM   1988 3HG2 THR A 134     -19.927  -1.472   5.756  1.00  0.840          H  
ATOM   1989  N   ARG A 135     -19.700   0.884   7.961  1.00  0.630          N  
ATOM   1990  CA  ARG A 135     -18.983   0.869   9.224  1.00  0.730          C  
ATOM   1991  C   ARG A 135     -18.272  -0.460   9.287  1.00  0.860          C  
ATOM   1992  O   ARG A 135     -18.851  -1.491   9.660  1.00  0.900          O  
ATOM   1993  CB  ARG A 135     -19.905   1.040  10.398  1.00  0.980          C  
ATOM   1994  CG  ARG A 135     -19.211   1.036  11.722  1.00  0.980          C  
ATOM   1995  CD  ARG A 135     -20.113   1.372  12.797  1.00  0.980          C  
ATOM   1996  NE  ARG A 135     -19.549   1.011  14.057  1.00  0.980          N  
ATOM   1997  CZ  ARG A 135     -18.711   1.718  14.815  1.00  0.980          C  
ATOM   1998  NH1 ARG A 135     -18.298   2.903  14.467  1.00  0.980          N  
ATOM   1999  NH2 ARG A 135     -18.306   1.153  15.929  1.00  0.980          N  
ATOM   2000  H   ARG A 135     -20.602   0.407   7.864  1.00  0.760          H  
ATOM   2001  HA  ARG A 135     -18.242   1.669   9.237  1.00  0.880          H  
ATOM   2002 1HB  ARG A 135     -20.467   1.957  10.300  1.00  1.180          H  
ATOM   2003 2HB  ARG A 135     -20.602   0.228  10.404  1.00  1.180          H  
ATOM   2004 1HG  ARG A 135     -18.801   0.044  11.932  1.00  1.180          H  
ATOM   2005 2HG  ARG A 135     -18.399   1.768  11.707  1.00  1.180          H  
ATOM   2006 1HD  ARG A 135     -20.293   2.433  12.789  1.00  1.180          H  
ATOM   2007 2HD  ARG A 135     -21.053   0.834  12.675  1.00  1.180          H  
ATOM   2008  HE  ARG A 135     -19.796   0.084  14.422  1.00  1.180          H  
ATOM   2009 1HH1 ARG A 135     -18.606   3.313  13.600  1.00  1.180          H  
ATOM   2010 2HH1 ARG A 135     -17.648   3.400  15.054  1.00  1.180          H  
ATOM   2011 1HH2 ARG A 135     -18.646   0.185  16.112  1.00  1.180          H  
ATOM   2012 2HH2 ARG A 135     -17.663   1.613  16.552  1.00  1.180          H  
ATOM   2013  N   LYS A 136     -17.008  -0.455   8.889  1.00  1.280          N  
ATOM   2014  CA  LYS A 136     -16.298  -1.708   8.696  1.00  1.640          C  
ATOM   2015  C   LYS A 136     -16.233  -2.568   9.945  1.00  1.540          C  
ATOM   2016  O   LYS A 136     -16.485  -3.769   9.892  1.00  1.790          O  
ATOM   2017  CB  LYS A 136     -14.868  -1.434   8.230  1.00  2.150          C  
ATOM   2018  CG  LYS A 136     -14.728  -0.874   6.812  1.00  2.150          C  
ATOM   2019  CD  LYS A 136     -13.241  -0.658   6.475  1.00  2.150          C  
ATOM   2020  CE  LYS A 136     -13.036  -0.027   5.104  1.00  2.150          C  
ATOM   2021  NZ  LYS A 136     -11.586   0.131   4.776  1.00  2.150          N  
ATOM   2022  H   LYS A 136     -16.566   0.430   8.674  1.00  1.540          H  
ATOM   2023  HA  LYS A 136     -16.820  -2.278   7.926  1.00  1.970          H  
ATOM   2024 1HB  LYS A 136     -14.399  -0.726   8.913  1.00  2.580          H  
ATOM   2025 2HB  LYS A 136     -14.293  -2.359   8.279  1.00  2.580          H  
ATOM   2026 1HG  LYS A 136     -15.164  -1.575   6.100  1.00  2.580          H  
ATOM   2027 2HG  LYS A 136     -15.264   0.075   6.734  1.00  2.580          H  
ATOM   2028 1HD  LYS A 136     -12.793  -0.004   7.226  1.00  2.580          H  
ATOM   2029 2HD  LYS A 136     -12.721  -1.616   6.501  1.00  2.580          H  
ATOM   2030 1HE  LYS A 136     -13.511  -0.644   4.343  1.00  2.580          H  
ATOM   2031 2HE  LYS A 136     -13.496   0.957   5.103  1.00  2.580          H  
ATOM   2032 1HZ  LYS A 136     -11.492   0.564   3.867  1.00  2.580          H  
ATOM   2033 2HZ  LYS A 136     -11.138   0.712   5.473  1.00  2.580          H  
ATOM   2034 3HZ  LYS A 136     -11.141  -0.777   4.764  1.00  2.580          H  
ATOM   2035  N   SER A 137     -15.985  -1.944  11.090  1.00  1.460          N  
ATOM   2036  CA  SER A 137     -15.784  -2.674  12.338  1.00  1.670          C  
ATOM   2037  C   SER A 137     -16.975  -3.478  12.850  1.00  1.540          C  
ATOM   2038  O   SER A 137     -16.795  -4.374  13.676  1.00  1.840          O  
ATOM   2039  CB  SER A 137     -15.311  -1.718  13.415  1.00  2.250          C  
ATOM   2040  OG  SER A 137     -16.290  -0.772  13.733  1.00  2.250          O  
ATOM   2041  H   SER A 137     -15.869  -0.941  11.090  1.00  1.750          H  
ATOM   2042  HA  SER A 137     -14.975  -3.384  12.164  1.00  2.000          H  
ATOM   2043 1HB  SER A 137     -15.057  -2.288  14.309  1.00  2.700          H  
ATOM   2044 2HB  SER A 137     -14.406  -1.212  13.082  1.00  2.700          H  
ATOM   2045  HG  SER A 137     -15.944  -0.292  14.490  1.00  2.700          H  
ATOM   2046  N   ASP A 138     -18.185  -3.167  12.383  1.00  1.530          N  
ATOM   2047  CA  ASP A 138     -19.377  -3.880  12.824  1.00  1.770          C  
ATOM   2048  C   ASP A 138     -20.153  -4.427  11.636  1.00  1.710          C  
ATOM   2049  O   ASP A 138     -21.309  -4.832  11.785  1.00  1.970          O  
ATOM   2050  CB  ASP A 138     -20.286  -2.969  13.667  1.00  2.380          C  
ATOM   2051  CG  ASP A 138     -19.687  -2.566  15.055  1.00  2.380          C  
ATOM   2052  OD1 ASP A 138     -19.252  -3.418  15.807  1.00  2.380          O  
ATOM   2053  OD2 ASP A 138     -19.703  -1.383  15.351  1.00  2.380          O  
ATOM   2054  H   ASP A 138     -18.279  -2.448  11.664  1.00  1.840          H  
ATOM   2055  HA  ASP A 138     -19.068  -4.724  13.441  1.00  2.120          H  
ATOM   2056 1HB  ASP A 138     -20.496  -2.061  13.100  1.00  2.860          H  
ATOM   2057 2HB  ASP A 138     -21.239  -3.470  13.835  1.00  2.860          H  
ATOM   2058  N   ASN A 139     -19.550  -4.384  10.441  1.00  1.730          N  
ATOM   2059  CA  ASN A 139     -20.216  -4.824   9.215  1.00  2.030          C  
ATOM   2060  C   ASN A 139     -21.597  -4.174   9.047  1.00  1.610          C  
ATOM   2061  O   ASN A 139     -22.561  -4.847   8.668  1.00  2.060          O  
ATOM   2062  CB  ASN A 139     -20.335  -6.338   9.183  1.00  2.720          C  
ATOM   2063  CG  ASN A 139     -19.002  -7.023   9.135  1.00  2.720          C  
ATOM   2064  OD1 ASN A 139     -18.088  -6.604   8.411  1.00  2.720          O  
ATOM   2065  ND2 ASN A 139     -18.869  -8.080   9.896  1.00  2.720          N  
ATOM   2066  H   ASN A 139     -18.572  -4.079  10.370  1.00  2.080          H  
ATOM   2067  HA  ASN A 139     -19.604  -4.502   8.369  1.00  2.440          H  
ATOM   2068 1HB  ASN A 139     -20.880  -6.686  10.059  1.00  3.270          H  
ATOM   2069 2HB  ASN A 139     -20.910  -6.635   8.307  1.00  3.270          H  
ATOM   2070 1HD2 ASN A 139     -18.003  -8.581   9.909  1.00  3.270          H  
ATOM   2071 2HD2 ASN A 139     -19.633  -8.386  10.466  1.00  3.270          H  
ATOM   2072  N   ALA A 140     -21.708  -2.875   9.333  1.00  0.920          N  
ATOM   2073  CA  ALA A 140     -23.011  -2.209   9.239  1.00  0.760          C  
ATOM   2074  C   ALA A 140     -23.106  -1.287   8.028  1.00  0.600          C  
ATOM   2075  O   ALA A 140     -22.155  -0.582   7.681  1.00  0.810          O  
ATOM   2076  CB  ALA A 140     -23.296  -1.432  10.517  1.00  1.130          C  
ATOM   2077  H   ALA A 140     -20.860  -2.365   9.603  1.00  1.100          H  
ATOM   2078  HA  ALA A 140     -23.774  -2.980   9.131  1.00  0.910          H  
ATOM   2079 1HB  ALA A 140     -24.286  -0.981  10.449  1.00  1.350          H  
ATOM   2080 2HB  ALA A 140     -23.261  -2.120  11.365  1.00  1.350          H  
ATOM   2081 3HB  ALA A 140     -22.567  -0.663  10.653  1.00  1.350          H  
ATOM   2082  N   LYS A 141     -24.293  -1.215   7.423  1.00  0.650          N  
ATOM   2083  CA  LYS A 141     -24.473  -0.339   6.266  1.00  0.600          C  
ATOM   2084  C   LYS A 141     -25.667   0.605   6.379  1.00  0.560          C  
ATOM   2085  O   LYS A 141     -26.764   0.206   6.776  1.00  0.640          O  
ATOM   2086  CB  LYS A 141     -24.623  -1.192   4.998  1.00  0.860          C  
ATOM   2087  CG  LYS A 141     -24.829  -0.401   3.690  1.00  0.860          C  
ATOM   2088  CD  LYS A 141     -24.912  -1.337   2.472  1.00  0.860          C  
ATOM   2089  CE  LYS A 141     -25.158  -0.548   1.183  1.00  0.860          C  
ATOM   2090  NZ  LYS A 141     -25.238  -1.430  -0.029  1.00  0.860          N  
ATOM   2091  H   LYS A 141     -25.060  -1.791   7.743  1.00  0.780          H  
ATOM   2092  HA  LYS A 141     -23.584   0.275   6.162  1.00  0.720          H  
ATOM   2093 1HB  LYS A 141     -23.731  -1.808   4.876  1.00  1.030          H  
ATOM   2094 2HB  LYS A 141     -25.471  -1.864   5.116  1.00  1.030          H  
ATOM   2095 1HG  LYS A 141     -25.757   0.171   3.743  1.00  1.030          H  
ATOM   2096 2HG  LYS A 141     -23.999   0.299   3.557  1.00  1.030          H  
ATOM   2097 1HD  LYS A 141     -23.977  -1.891   2.376  1.00  1.030          H  
ATOM   2098 2HD  LYS A 141     -25.725  -2.048   2.614  1.00  1.030          H  
ATOM   2099 1HE  LYS A 141     -26.092   0.003   1.278  1.00  1.030          H  
ATOM   2100 2HE  LYS A 141     -24.346   0.159   1.047  1.00  1.030          H  
ATOM   2101 1HZ  LYS A 141     -25.403  -0.840  -0.868  1.00  1.030          H  
ATOM   2102 2HZ  LYS A 141     -24.370  -1.927  -0.144  1.00  1.030          H  
ATOM   2103 3HZ  LYS A 141     -25.993  -2.085   0.069  1.00  1.030          H  
ATOM   2104  N   VAL A 142     -25.427   1.858   5.984  1.00  0.540          N  
ATOM   2105  CA  VAL A 142     -26.450   2.902   5.932  1.00  0.590          C  
ATOM   2106  C   VAL A 142     -26.492   3.592   4.558  1.00  0.530          C  
ATOM   2107  O   VAL A 142     -25.468   4.047   4.051  1.00  0.530          O  
ATOM   2108  CB  VAL A 142     -26.186   3.991   7.014  1.00  0.810          C  
ATOM   2109  CG1 VAL A 142     -27.261   5.103   6.930  1.00  0.810          C  
ATOM   2110  CG2 VAL A 142     -26.166   3.363   8.421  1.00  0.810          C  
ATOM   2111  H   VAL A 142     -24.462   2.064   5.704  1.00  0.650          H  
ATOM   2112  HA  VAL A 142     -27.421   2.443   6.121  1.00  0.710          H  
ATOM   2113  HB  VAL A 142     -25.229   4.453   6.820  1.00  0.970          H  
ATOM   2114 1HG1 VAL A 142     -27.059   5.860   7.661  1.00  0.970          H  
ATOM   2115 2HG1 VAL A 142     -27.262   5.564   5.953  1.00  0.970          H  
ATOM   2116 3HG1 VAL A 142     -28.241   4.672   7.120  1.00  0.970          H  
ATOM   2117 1HG2 VAL A 142     -25.968   4.129   9.163  1.00  0.970          H  
ATOM   2118 2HG2 VAL A 142     -27.130   2.899   8.630  1.00  0.970          H  
ATOM   2119 3HG2 VAL A 142     -25.386   2.607   8.476  1.00  0.970          H  
ATOM   2120  N   LEU A 143     -27.671   3.684   3.944  1.00  0.520          N  
ATOM   2121  CA  LEU A 143     -27.769   4.423   2.682  1.00  0.480          C  
ATOM   2122  C   LEU A 143     -28.331   5.802   2.946  1.00  0.490          C  
ATOM   2123  O   LEU A 143     -29.414   5.933   3.519  1.00  0.540          O  
ATOM   2124  CB  LEU A 143     -28.647   3.723   1.637  1.00  0.690          C  
ATOM   2125  CG  LEU A 143     -28.903   4.554   0.295  1.00  0.690          C  
ATOM   2126  CD1 LEU A 143     -27.586   4.771  -0.487  1.00  0.690          C  
ATOM   2127  CD2 LEU A 143     -29.910   3.813  -0.561  1.00  0.690          C  
ATOM   2128  H   LEU A 143     -28.494   3.276   4.366  1.00  0.620          H  
ATOM   2129  HA  LEU A 143     -26.769   4.542   2.270  1.00  0.580          H  
ATOM   2130 1HB  LEU A 143     -28.170   2.784   1.361  1.00  0.830          H  
ATOM   2131 2HB  LEU A 143     -29.615   3.503   2.086  1.00  0.830          H  
ATOM   2132  HG  LEU A 143     -29.313   5.536   0.546  1.00  0.830          H  
ATOM   2133 1HD1 LEU A 143     -27.796   5.334  -1.388  1.00  0.830          H  
ATOM   2134 2HD1 LEU A 143     -26.874   5.320   0.108  1.00  0.830          H  
ATOM   2135 3HD1 LEU A 143     -27.168   3.813  -0.757  1.00  0.830          H  
ATOM   2136 1HD2 LEU A 143     -30.107   4.388  -1.470  1.00  0.830          H  
ATOM   2137 2HD2 LEU A 143     -29.516   2.832  -0.828  1.00  0.830          H  
ATOM   2138 3HD2 LEU A 143     -30.839   3.693  -0.003  1.00  0.830          H  
ATOM   2139  N   ILE A 144     -27.593   6.830   2.541  1.00  0.460          N  
ATOM   2140  CA  ILE A 144     -28.051   8.183   2.778  1.00  0.460          C  
ATOM   2141  C   ILE A 144     -28.344   8.837   1.436  1.00  0.450          C  
ATOM   2142  O   ILE A 144     -27.461   8.948   0.582  1.00  0.460          O  
ATOM   2143  CB  ILE A 144     -26.956   8.975   3.508  1.00  0.640          C  
ATOM   2144  CG1 ILE A 144     -26.604   8.228   4.779  1.00  0.640          C  
ATOM   2145  CG2 ILE A 144     -27.455  10.399   3.851  1.00  0.640          C  
ATOM   2146  CD1 ILE A 144     -25.437   8.727   5.440  1.00  0.640          C  
ATOM   2147  H   ILE A 144     -26.695   6.661   2.071  1.00  0.550          H  
ATOM   2148  HA  ILE A 144     -28.966   8.167   3.369  1.00  0.550          H  
ATOM   2149  HB  ILE A 144     -26.067   9.029   2.877  1.00  0.770          H  
ATOM   2150 1HG1 ILE A 144     -27.444   8.230   5.466  1.00  0.770          H  
ATOM   2151 2HG1 ILE A 144     -26.369   7.203   4.516  1.00  0.770          H  
ATOM   2152 1HG2 ILE A 144     -26.697  10.974   4.363  1.00  0.770          H  
ATOM   2153 2HG2 ILE A 144     -27.730  10.928   2.942  1.00  0.770          H  
ATOM   2154 3HG2 ILE A 144     -28.327  10.321   4.492  1.00  0.770          H  
ATOM   2155 1HD1 ILE A 144     -25.228   8.096   6.262  1.00  0.770          H  
ATOM   2156 2HD1 ILE A 144     -24.623   8.678   4.740  1.00  0.770          H  
ATOM   2157 3HD1 ILE A 144     -25.578   9.742   5.784  1.00  0.770          H  
ATOM   2158  N   GLU A 145     -29.581   9.266   1.239  1.00  0.450          N  
ATOM   2159  CA  GLU A 145     -29.959   9.913  -0.015  1.00  0.470          C  
ATOM   2160  C   GLU A 145     -29.935  11.417   0.184  1.00  0.460          C  
ATOM   2161  O   GLU A 145     -30.111  11.884   1.306  1.00  0.450          O  
ATOM   2162  CB  GLU A 145     -31.339   9.443  -0.472  1.00  0.650          C  
ATOM   2163  CG  GLU A 145     -31.413   7.941  -0.802  1.00  0.650          C  
ATOM   2164  CD  GLU A 145     -32.766   7.517  -1.312  1.00  0.650          C  
ATOM   2165  OE1 GLU A 145     -33.656   8.334  -1.312  1.00  0.650          O  
ATOM   2166  OE2 GLU A 145     -32.908   6.385  -1.712  1.00  0.650          O  
ATOM   2167  H   GLU A 145     -30.288   9.134   1.972  1.00  0.540          H  
ATOM   2168  HA  GLU A 145     -29.237   9.663  -0.783  1.00  0.560          H  
ATOM   2169 1HB  GLU A 145     -32.071   9.657   0.308  1.00  0.780          H  
ATOM   2170 2HB  GLU A 145     -31.633  10.001  -1.361  1.00  0.780          H  
ATOM   2171 1HG  GLU A 145     -30.660   7.705  -1.551  1.00  0.780          H  
ATOM   2172 2HG  GLU A 145     -31.175   7.374   0.100  1.00  0.780          H  
ATOM   2173  N   ALA A 146     -29.779  12.185  -0.886  1.00  0.480          N  
ATOM   2174  CA  ALA A 146     -29.798  13.623  -0.721  1.00  0.480          C  
ATOM   2175  C   ALA A 146     -31.032  14.044   0.029  1.00  0.510          C  
ATOM   2176  O   ALA A 146     -32.151  13.626  -0.282  1.00  0.540          O  
ATOM   2177  CB  ALA A 146     -29.742  14.317  -2.064  1.00  0.670          C  
ATOM   2178  H   ALA A 146     -29.602  11.791  -1.808  1.00  0.580          H  
ATOM   2179  HA  ALA A 146     -28.948  13.907  -0.132  1.00  0.580          H  
ATOM   2180 1HB  ALA A 146     -29.744  15.392  -1.913  1.00  0.810          H  
ATOM   2181 2HB  ALA A 146     -28.844  14.020  -2.572  1.00  0.810          H  
ATOM   2182 3HB  ALA A 146     -30.605  14.032  -2.654  1.00  0.810          H  
ATOM   2183  N   GLY A 147     -30.821  14.925   0.996  1.00  0.500          N  
ATOM   2184  CA  GLY A 147     -31.890  15.425   1.846  1.00  0.550          C  
ATOM   2185  C   GLY A 147     -31.907  14.690   3.184  1.00  0.520          C  
ATOM   2186  O   GLY A 147     -32.718  15.007   4.060  1.00  0.630          O  
ATOM   2187  H   GLY A 147     -29.849  15.203   1.177  1.00  0.600          H  
ATOM   2188 1HA  GLY A 147     -31.741  16.490   2.022  1.00  0.660          H  
ATOM   2189 2HA  GLY A 147     -32.847  15.303   1.343  1.00  0.660          H  
ATOM   2190  N   GLN A 148     -31.026  13.698   3.325  1.00  0.450          N  
ATOM   2191  CA  GLN A 148     -30.847  12.901   4.532  1.00  0.440          C  
ATOM   2192  C   GLN A 148     -29.451  13.053   5.148  1.00  0.410          C  
ATOM   2193  O   GLN A 148     -28.494  13.520   4.503  1.00  0.410          O  
ATOM   2194  CB  GLN A 148     -31.068  11.410   4.288  1.00  0.620          C  
ATOM   2195  CG  GLN A 148     -32.429  10.996   3.861  1.00  0.620          C  
ATOM   2196  CD  GLN A 148     -32.522   9.481   3.778  1.00  0.620          C  
ATOM   2197  OE1 GLN A 148     -31.720   8.798   3.111  1.00  0.620          O  
ATOM   2198  NE2 GLN A 148     -33.509   8.931   4.484  1.00  0.620          N  
ATOM   2199  H   GLN A 148     -30.463  13.447   2.510  1.00  0.540          H  
ATOM   2200  HA  GLN A 148     -31.564  13.235   5.273  1.00  0.530          H  
ATOM   2201 1HB  GLN A 148     -30.366  11.052   3.555  1.00  0.740          H  
ATOM   2202 2HB  GLN A 148     -30.863  10.896   5.202  1.00  0.740          H  
ATOM   2203 1HG  GLN A 148     -33.157  11.361   4.586  1.00  0.740          H  
ATOM   2204 2HG  GLN A 148     -32.627  11.415   2.870  1.00  0.740          H  
ATOM   2205 1HE2 GLN A 148     -33.626   7.934   4.487  1.00  0.740          H  
ATOM   2206 2HE2 GLN A 148     -34.132   9.505   5.019  1.00  0.740          H  
ATOM   2207  N   ALA A 149     -29.355  12.638   6.415  1.00  0.390          N  
ATOM   2208  CA  ALA A 149     -28.110  12.615   7.174  1.00  0.370          C  
ATOM   2209  C   ALA A 149     -28.066  11.499   8.212  1.00  0.360          C  
ATOM   2210  O   ALA A 149     -29.073  11.096   8.782  1.00  0.440          O  
ATOM   2211  CB  ALA A 149     -27.906  13.934   7.886  1.00  0.530          C  
ATOM   2212  H   ALA A 149     -30.213  12.315   6.860  1.00  0.470          H  
ATOM   2213  HA  ALA A 149     -27.301  12.438   6.477  1.00  0.440          H  
ATOM   2214 1HB  ALA A 149     -26.955  13.906   8.428  1.00  0.630          H  
ATOM   2215 2HB  ALA A 149     -27.888  14.736   7.163  1.00  0.630          H  
ATOM   2216 3HB  ALA A 149     -28.719  14.088   8.591  1.00  0.630          H  
ATOM   2217  N   LEU A 150     -26.869  11.032   8.486  1.00  0.340          N  
ATOM   2218  CA  LEU A 150     -26.563  10.018   9.473  1.00  0.390          C  
ATOM   2219  C   LEU A 150     -25.939  10.537  10.747  1.00  0.400          C  
ATOM   2220  O   LEU A 150     -24.960  11.291  10.735  1.00  0.450          O  
ATOM   2221  CB  LEU A 150     -25.676   8.969   8.800  1.00  0.530          C  
ATOM   2222  CG  LEU A 150     -24.907   7.901   9.628  1.00  0.530          C  
ATOM   2223  CD1 LEU A 150     -25.794   6.991  10.358  1.00  0.530          C  
ATOM   2224  CD2 LEU A 150     -24.059   7.076   8.645  1.00  0.530          C  
ATOM   2225  H   LEU A 150     -26.096  11.414   7.959  1.00  0.410          H  
ATOM   2226  HA  LEU A 150     -27.493   9.542   9.738  1.00  0.470          H  
ATOM   2227 1HB  LEU A 150     -26.335   8.411   8.146  1.00  0.630          H  
ATOM   2228 2HB  LEU A 150     -24.953   9.498   8.203  1.00  0.630          H  
ATOM   2229  HG  LEU A 150     -24.274   8.398  10.349  1.00  0.630          H  
ATOM   2230 1HD1 LEU A 150     -25.186   6.282  10.893  1.00  0.630          H  
ATOM   2231 2HD1 LEU A 150     -26.360   7.547  11.053  1.00  0.630          H  
ATOM   2232 3HD1 LEU A 150     -26.450   6.472   9.691  1.00  0.630          H  
ATOM   2233 1HD2 LEU A 150     -23.495   6.324   9.180  1.00  0.630          H  
ATOM   2234 2HD2 LEU A 150     -24.703   6.581   7.932  1.00  0.630          H  
ATOM   2235 3HD2 LEU A 150     -23.373   7.737   8.115  1.00  0.630          H  
ATOM   2236  N   ASP A 151     -26.523  10.107  11.856  1.00  0.410          N  
ATOM   2237  CA  ASP A 151     -26.021  10.394  13.189  1.00  0.450          C  
ATOM   2238  C   ASP A 151     -25.064   9.260  13.556  1.00  0.460          C  
ATOM   2239  O   ASP A 151     -25.477   8.095  13.622  1.00  0.560          O  
ATOM   2240  CB  ASP A 151     -27.164  10.473  14.217  1.00  0.610          C  
ATOM   2241  CG  ASP A 151     -28.114  11.718  14.089  1.00  0.610          C  
ATOM   2242  OD1 ASP A 151     -27.728  12.735  13.543  1.00  0.610          O  
ATOM   2243  OD2 ASP A 151     -29.220  11.620  14.555  1.00  0.610          O  
ATOM   2244  H   ASP A 151     -27.352   9.515  11.740  1.00  0.490          H  
ATOM   2245  HA  ASP A 151     -25.466  11.335  13.180  1.00  0.540          H  
ATOM   2246 1HB  ASP A 151     -27.773   9.572  14.130  1.00  0.740          H  
ATOM   2247 2HB  ASP A 151     -26.735  10.471  15.219  1.00  0.740          H  
ATOM   2248  N   LEU A 152     -23.773   9.580  13.725  1.00  0.500          N  
ATOM   2249  CA  LEU A 152     -22.761   8.554  14.010  1.00  0.630          C  
ATOM   2250  C   LEU A 152     -22.297   8.502  15.461  1.00  0.560          C  
ATOM   2251  O   LEU A 152     -21.352   9.211  15.826  1.00  0.540          O  
ATOM   2252  CB  LEU A 152     -21.470   8.810  13.196  1.00  0.830          C  
ATOM   2253  CG  LEU A 152     -21.506   8.817  11.659  1.00  0.830          C  
ATOM   2254  CD1 LEU A 152     -20.164   9.296  11.121  1.00  0.830          C  
ATOM   2255  CD2 LEU A 152     -21.722   7.443  11.168  1.00  0.830          C  
ATOM   2256  H   LEU A 152     -23.488  10.563  13.658  1.00  0.600          H  
ATOM   2257  HA  LEU A 152     -23.182   7.582  13.763  1.00  0.760          H  
ATOM   2258 1HB  LEU A 152     -21.074   9.762  13.498  1.00  1.000          H  
ATOM   2259 2HB  LEU A 152     -20.753   8.059  13.492  1.00  1.000          H  
ATOM   2260  HG  LEU A 152     -22.291   9.482  11.302  1.00  1.000          H  
ATOM   2261 1HD1 LEU A 152     -20.187   9.291  10.031  1.00  1.000          H  
ATOM   2262 2HD1 LEU A 152     -19.964  10.304  11.467  1.00  1.000          H  
ATOM   2263 3HD1 LEU A 152     -19.376   8.637  11.466  1.00  1.000          H  
ATOM   2264 1HD2 LEU A 152     -21.711   7.454  10.089  1.00  1.000          H  
ATOM   2265 2HD2 LEU A 152     -20.927   6.799  11.528  1.00  1.000          H  
ATOM   2266 3HD2 LEU A 152     -22.670   7.081  11.523  1.00  1.000          H  
ATOM   2267  N   LYS A 153     -22.899   7.670  16.315  1.00  0.670          N  
ATOM   2268  CA  LYS A 153     -22.425   7.668  17.700  1.00  0.740          C  
ATOM   2269  C   LYS A 153     -21.719   6.336  18.028  1.00  0.760          C  
ATOM   2270  O   LYS A 153     -22.337   5.483  18.697  1.00  0.930          O  
ATOM   2271  CB  LYS A 153     -23.564   7.890  18.699  1.00  1.010          C  
ATOM   2272  CG  LYS A 153     -23.072   8.033  20.164  1.00  1.010          C  
ATOM   2273  CD  LYS A 153     -24.199   8.225  21.147  1.00  1.010          C  
ATOM   2274  CE  LYS A 153     -23.647   8.343  22.570  1.00  1.010          C  
ATOM   2275  NZ  LYS A 153     -24.724   8.323  23.589  1.00  1.010          N  
ATOM   2276  H   LYS A 153     -23.684   7.068  16.026  1.00  0.800          H  
ATOM   2277  HA  LYS A 153     -21.750   8.501  17.841  1.00  0.890          H  
ATOM   2278 1HB  LYS A 153     -24.108   8.798  18.438  1.00  1.210          H  
ATOM   2279 2HB  LYS A 153     -24.261   7.066  18.647  1.00  1.210          H  
ATOM   2280 1HG  LYS A 153     -22.508   7.160  20.473  1.00  1.210          H  
ATOM   2281 2HG  LYS A 153     -22.412   8.902  20.223  1.00  1.210          H  
ATOM   2282 1HD  LYS A 153     -24.750   9.134  20.896  1.00  1.210          H  
ATOM   2283 2HD  LYS A 153     -24.883   7.374  21.099  1.00  1.210          H  
ATOM   2284 1HE  LYS A 153     -22.966   7.512  22.763  1.00  1.210          H  
ATOM   2285 2HE  LYS A 153     -23.097   9.283  22.658  1.00  1.210          H  
ATOM   2286 1HZ  LYS A 153     -24.325   8.394  24.509  1.00  1.210          H  
ATOM   2287 2HZ  LYS A 153     -25.369   9.077  23.438  1.00  1.210          H  
ATOM   2288 3HZ  LYS A 153     -25.209   7.412  23.493  1.00  1.210          H  
ATOM   2289  N   PRO A 154     -20.393   6.176  17.719  1.00  0.720          N  
ATOM   2290  CA  PRO A 154     -19.644   4.930  17.833  1.00  0.880          C  
ATOM   2291  C   PRO A 154     -19.636   4.425  19.261  1.00  1.060          C  
ATOM   2292  O   PRO A 154     -19.550   3.228  19.502  1.00  1.250          O  
ATOM   2293  CB  PRO A 154     -18.237   5.326  17.364  1.00  1.320          C  
ATOM   2294  CG  PRO A 154     -18.154   6.821  17.556  1.00  1.320          C  
ATOM   2295  CD  PRO A 154     -19.549   7.328  17.300  1.00  1.320          C  
ATOM   2296  HA  PRO A 154     -20.080   4.181  17.155  1.00  1.060          H  
ATOM   2297 1HB  PRO A 154     -17.478   4.784  17.949  1.00  1.580          H  
ATOM   2298 2HB  PRO A 154     -18.098   5.044  16.323  1.00  1.580          H  
ATOM   2299 1HG  PRO A 154     -17.786   7.069  18.562  1.00  1.580          H  
ATOM   2300 2HG  PRO A 154     -17.422   7.246  16.843  1.00  1.580          H  
ATOM   2301 1HD  PRO A 154     -19.686   8.223  17.924  1.00  1.580          H  
ATOM   2302 2HD  PRO A 154     -19.669   7.533  16.231  1.00  1.580          H  
ATOM   2303  N   GLY A 155     -19.811   5.349  20.203  1.00  1.140          N  
ATOM   2304  CA  GLY A 155     -19.896   5.055  21.623  1.00  1.400          C  
ATOM   2305  C   GLY A 155     -20.881   3.927  21.897  1.00  1.470          C  
ATOM   2306  O   GLY A 155     -20.591   3.000  22.655  1.00  1.720          O  
ATOM   2307  H   GLY A 155     -19.820   6.325  19.940  1.00  1.370          H  
ATOM   2308 1HA  GLY A 155     -18.910   4.784  21.999  1.00  1.680          H  
ATOM   2309 2HA  GLY A 155     -20.212   5.951  22.158  1.00  1.680          H  
ATOM   2310  N   ASP A 156     -22.092   4.077  21.348  1.00  1.370          N  
ATOM   2311  CA  ASP A 156     -23.172   3.120  21.540  1.00  1.490          C  
ATOM   2312  C   ASP A 156     -23.304   2.233  20.307  1.00  1.320          C  
ATOM   2313  O   ASP A 156     -24.075   1.268  20.305  1.00  1.410          O  
ATOM   2314  CB  ASP A 156     -24.506   3.842  21.763  1.00  2.040          C  
ATOM   2315  CG  ASP A 156     -24.573   4.729  23.041  1.00  2.040          C  
ATOM   2316  OD1 ASP A 156     -23.889   4.484  24.005  1.00  2.040          O  
ATOM   2317  OD2 ASP A 156     -25.362   5.667  23.018  1.00  2.040          O  
ATOM   2318  H   ASP A 156     -22.230   4.838  20.686  1.00  1.640          H  
ATOM   2319  HA  ASP A 156     -22.945   2.494  22.403  1.00  1.790          H  
ATOM   2320 1HB  ASP A 156     -24.704   4.479  20.900  1.00  2.450          H  
ATOM   2321 2HB  ASP A 156     -25.308   3.106  21.809  1.00  2.450          H  
ATOM   2322  N   ARG A 157     -22.542   2.587  19.260  1.00  1.140          N  
ATOM   2323  CA  ARG A 157     -22.566   1.976  17.933  1.00  1.090          C  
ATOM   2324  C   ARG A 157     -23.940   2.202  17.336  1.00  1.000          C  
ATOM   2325  O   ARG A 157     -24.526   1.316  16.708  1.00  1.180          O  
ATOM   2326  CB  ARG A 157     -22.279   0.485  17.998  1.00  1.550          C  
ATOM   2327  CG  ARG A 157     -20.941   0.131  18.594  1.00  1.550          C  
ATOM   2328  CD  ARG A 157     -20.651  -1.312  18.449  1.00  1.550          C  
ATOM   2329  NE  ARG A 157     -21.487  -2.141  19.288  1.00  1.550          N  
ATOM   2330  CZ  ARG A 157     -21.644  -3.479  19.153  1.00  1.550          C  
ATOM   2331  NH1 ARG A 157     -21.017  -4.164  18.198  1.00  1.550          N  
ATOM   2332  NH2 ARG A 157     -22.445  -4.114  19.998  1.00  1.550          N  
ATOM   2333  H   ARG A 157     -21.934   3.394  19.381  1.00  1.370          H  
ATOM   2334  HA  ARG A 157     -21.821   2.460  17.303  1.00  1.310          H  
ATOM   2335 1HB  ARG A 157     -23.053  -0.042  18.541  1.00  1.860          H  
ATOM   2336 2HB  ARG A 157     -22.276   0.089  16.982  1.00  1.860          H  
ATOM   2337 1HG  ARG A 157     -20.161   0.698  18.094  1.00  1.860          H  
ATOM   2338 2HG  ARG A 157     -20.940   0.380  19.655  1.00  1.860          H  
ATOM   2339 1HD  ARG A 157     -20.844  -1.584  17.431  1.00  1.860          H  
ATOM   2340 2HD  ARG A 157     -19.607  -1.506  18.687  1.00  1.860          H  
ATOM   2341  HE  ARG A 157     -21.991  -1.687  20.036  1.00  1.860          H  
ATOM   2342 1HH1 ARG A 157     -20.381  -3.704  17.515  1.00  1.860          H  
ATOM   2343 2HH1 ARG A 157     -21.153  -5.157  18.120  1.00  1.860          H  
ATOM   2344 1HH2 ARG A 157     -22.924  -3.595  20.724  1.00  1.860          H  
ATOM   2345 2HH2 ARG A 157     -22.580  -5.111  19.920  1.00  1.860          H  
ATOM   2346  N   ASP A 158     -24.453   3.410  17.558  1.00  0.860          N  
ATOM   2347  CA  ASP A 158     -25.765   3.817  17.089  1.00  0.790          C  
ATOM   2348  C   ASP A 158     -25.657   4.617  15.788  1.00  0.730          C  
ATOM   2349  O   ASP A 158     -25.223   5.777  15.788  1.00  0.820          O  
ATOM   2350  CB  ASP A 158     -26.478   4.612  18.201  1.00  1.130          C  
ATOM   2351  CG  ASP A 158     -27.917   4.985  17.882  1.00  1.130          C  
ATOM   2352  OD1 ASP A 158     -28.332   4.697  16.802  1.00  1.130          O  
ATOM   2353  OD2 ASP A 158     -28.594   5.533  18.726  1.00  1.130          O  
ATOM   2354  H   ASP A 158     -23.872   4.088  18.057  1.00  1.030          H  
ATOM   2355  HA  ASP A 158     -26.352   2.920  16.883  1.00  0.950          H  
ATOM   2356 1HB  ASP A 158     -26.473   4.019  19.116  1.00  1.360          H  
ATOM   2357 2HB  ASP A 158     -25.924   5.518  18.404  1.00  1.360          H  
ATOM   2358  N   LEU A 159     -25.940   3.962  14.665  1.00  0.750          N  
ATOM   2359  CA  LEU A 159     -25.819   4.575  13.343  1.00  0.740          C  
ATOM   2360  C   LEU A 159     -27.157   4.587  12.602  1.00  0.780          C  
ATOM   2361  O   LEU A 159     -27.604   3.559  12.083  1.00  0.900          O  
ATOM   2362  CB  LEU A 159     -24.744   3.860  12.509  1.00  1.040          C  
ATOM   2363  CG  LEU A 159     -23.262   4.317  12.733  1.00  1.040          C  
ATOM   2364  CD1 LEU A 159     -22.633   3.691  14.013  1.00  1.040          C  
ATOM   2365  CD2 LEU A 159     -22.473   3.950  11.477  1.00  1.040          C  
ATOM   2366  H   LEU A 159     -26.278   3.009  14.742  1.00  0.900          H  
ATOM   2367  HA  LEU A 159     -25.510   5.611  13.472  1.00  0.890          H  
ATOM   2368 1HB  LEU A 159     -24.794   2.796  12.737  1.00  1.250          H  
ATOM   2369 2HB  LEU A 159     -24.982   3.989  11.459  1.00  1.250          H  
ATOM   2370  HG  LEU A 159     -23.245   5.385  12.872  1.00  1.250          H  
ATOM   2371 1HD1 LEU A 159     -21.611   4.049  14.126  1.00  1.250          H  
ATOM   2372 2HD1 LEU A 159     -23.189   3.979  14.884  1.00  1.250          H  
ATOM   2373 3HD1 LEU A 159     -22.634   2.606  13.934  1.00  1.250          H  
ATOM   2374 1HD2 LEU A 159     -21.443   4.284  11.584  1.00  1.250          H  
ATOM   2375 2HD2 LEU A 159     -22.496   2.871  11.338  1.00  1.250          H  
ATOM   2376 3HD2 LEU A 159     -22.920   4.433  10.611  1.00  1.250          H  
ATOM   2377  N   LYS A 160     -27.797   5.759  12.576  1.00  0.700          N  
ATOM   2378  CA  LYS A 160     -29.141   5.907  11.989  1.00  0.750          C  
ATOM   2379  C   LYS A 160     -29.273   7.085  11.026  1.00  0.590          C  
ATOM   2380  O   LYS A 160     -28.639   8.123  11.212  1.00  0.480          O  
ATOM   2381  CB  LYS A 160     -30.176   6.055  13.099  1.00  1.030          C  
ATOM   2382  CG  LYS A 160     -30.304   4.835  13.988  1.00  1.030          C  
ATOM   2383  CD  LYS A 160     -31.337   5.044  15.079  1.00  1.030          C  
ATOM   2384  CE  LYS A 160     -31.444   3.814  15.968  1.00  1.030          C  
ATOM   2385  NZ  LYS A 160     -32.354   4.037  17.115  1.00  1.030          N  
ATOM   2386  H   LYS A 160     -27.308   6.556  13.005  1.00  0.840          H  
ATOM   2387  HA  LYS A 160     -29.366   5.002  11.422  1.00  0.900          H  
ATOM   2388 1HB  LYS A 160     -29.904   6.903  13.730  1.00  1.240          H  
ATOM   2389 2HB  LYS A 160     -31.152   6.266  12.661  1.00  1.240          H  
ATOM   2390 1HG  LYS A 160     -30.566   3.965  13.388  1.00  1.240          H  
ATOM   2391 2HG  LYS A 160     -29.345   4.641  14.471  1.00  1.240          H  
ATOM   2392 1HD  LYS A 160     -31.032   5.890  15.701  1.00  1.240          H  
ATOM   2393 2HD  LYS A 160     -32.309   5.261  14.640  1.00  1.240          H  
ATOM   2394 1HE  LYS A 160     -31.818   2.980  15.377  1.00  1.240          H  
ATOM   2395 2HE  LYS A 160     -30.457   3.559  16.348  1.00  1.240          H  
ATOM   2396 1HZ  LYS A 160     -32.396   3.203  17.680  1.00  1.240          H  
ATOM   2397 2HZ  LYS A 160     -31.995   4.807  17.673  1.00  1.240          H  
ATOM   2398 3HZ  LYS A 160     -33.273   4.265  16.778  1.00  1.240          H  
ATOM   2399  N   VAL A 161     -30.157   6.955  10.033  1.00  0.680          N  
ATOM   2400  CA  VAL A 161     -30.349   8.039   9.069  1.00  0.610          C  
ATOM   2401  C   VAL A 161     -31.709   8.730   9.227  1.00  0.630          C  
ATOM   2402  O   VAL A 161     -32.756   8.087   9.333  1.00  0.730          O  
ATOM   2403  CB  VAL A 161     -30.116   7.518   7.619  1.00  0.880          C  
ATOM   2404  CG1 VAL A 161     -31.078   6.394   7.263  1.00  0.880          C  
ATOM   2405  CG2 VAL A 161     -30.239   8.656   6.612  1.00  0.880          C  
ATOM   2406  H   VAL A 161     -30.680   6.095   9.946  1.00  0.820          H  
ATOM   2407  HA  VAL A 161     -29.587   8.786   9.251  1.00  0.730          H  
ATOM   2408  HB  VAL A 161     -29.118   7.119   7.564  1.00  1.060          H  
ATOM   2409 1HG1 VAL A 161     -30.853   6.042   6.250  1.00  1.060          H  
ATOM   2410 2HG1 VAL A 161     -30.961   5.573   7.960  1.00  1.060          H  
ATOM   2411 3HG1 VAL A 161     -32.104   6.754   7.296  1.00  1.060          H  
ATOM   2412 1HG2 VAL A 161     -30.041   8.272   5.613  1.00  1.060          H  
ATOM   2413 2HG2 VAL A 161     -31.243   9.069   6.644  1.00  1.060          H  
ATOM   2414 3HG2 VAL A 161     -29.520   9.431   6.846  1.00  1.060          H  
ATOM   2415  N   ARG A 162     -31.641  10.060   9.240  1.00  0.590          N  
ATOM   2416  CA  ARG A 162     -32.734  11.008   9.417  1.00  0.670          C  
ATOM   2417  C   ARG A 162     -32.777  12.056   8.313  1.00  0.610          C  
ATOM   2418  O   ARG A 162     -31.888  12.136   7.473  1.00  0.500          O  
ATOM   2419  CB  ARG A 162     -32.567  11.757  10.728  1.00  0.910          C  
ATOM   2420  CG  ARG A 162     -31.284  12.617  10.787  1.00  0.910          C  
ATOM   2421  CD  ARG A 162     -31.221  13.441  11.979  1.00  0.910          C  
ATOM   2422  NE  ARG A 162     -29.953  14.158  12.079  1.00  0.910          N  
ATOM   2423  CZ  ARG A 162     -29.636  15.352  11.514  1.00  0.910          C  
ATOM   2424  NH1 ARG A 162     -30.471  16.055  10.731  1.00  0.910          N  
ATOM   2425  NH2 ARG A 162     -28.433  15.837  11.764  1.00  0.910          N  
ATOM   2426  H   ARG A 162     -30.704  10.441   9.140  1.00  0.710          H  
ATOM   2427  HA  ARG A 162     -33.674  10.457   9.422  1.00  0.800          H  
ATOM   2428 1HB  ARG A 162     -33.416  12.413  10.896  1.00  1.090          H  
ATOM   2429 2HB  ARG A 162     -32.526  11.046  11.552  1.00  1.090          H  
ATOM   2430 1HG  ARG A 162     -30.415  11.961  10.807  1.00  1.090          H  
ATOM   2431 2HG  ARG A 162     -31.215  13.276   9.920  1.00  1.090          H  
ATOM   2432 1HD  ARG A 162     -32.032  14.165  11.973  1.00  1.090          H  
ATOM   2433 2HD  ARG A 162     -31.309  12.800  12.858  1.00  1.090          H  
ATOM   2434  HE  ARG A 162     -29.216  13.711  12.671  1.00  1.090          H  
ATOM   2435 1HH1 ARG A 162     -31.416  15.726  10.461  1.00  1.090          H  
ATOM   2436 2HH1 ARG A 162     -30.166  16.947  10.373  1.00  1.090          H  
ATOM   2437 1HH2 ARG A 162     -27.792  15.307  12.359  1.00  1.090          H  
ATOM   2438 2HH2 ARG A 162     -28.145  16.719  11.373  1.00  1.090          H  
ATOM   2439  N   VAL A 163     -33.817  12.877   8.324  1.00  0.710          N  
ATOM   2440  CA  VAL A 163     -33.941  13.973   7.364  1.00  0.660          C  
ATOM   2441  C   VAL A 163     -33.071  15.187   7.741  1.00  0.780          C  
ATOM   2442  O   VAL A 163     -33.003  15.579   8.916  1.00  0.960          O  
ATOM   2443  CB  VAL A 163     -35.421  14.383   7.220  1.00  0.940          C  
ATOM   2444  CG1 VAL A 163     -35.565  15.620   6.301  1.00  0.940          C  
ATOM   2445  CG2 VAL A 163     -36.198  13.194   6.641  1.00  0.940          C  
ATOM   2446  H   VAL A 163     -34.531  12.756   9.030  1.00  0.850          H  
ATOM   2447  HA  VAL A 163     -33.609  13.612   6.390  1.00  0.790          H  
ATOM   2448  HB  VAL A 163     -35.822  14.646   8.197  1.00  1.130          H  
ATOM   2449 1HG1 VAL A 163     -36.618  15.879   6.214  1.00  1.130          H  
ATOM   2450 2HG1 VAL A 163     -35.029  16.474   6.713  1.00  1.130          H  
ATOM   2451 3HG1 VAL A 163     -35.166  15.385   5.309  1.00  1.130          H  
ATOM   2452 1HG2 VAL A 163     -37.252  13.460   6.541  1.00  1.130          H  
ATOM   2453 2HG2 VAL A 163     -35.792  12.942   5.660  1.00  1.130          H  
ATOM   2454 3HG2 VAL A 163     -36.106  12.334   7.300  1.00  1.130          H  
ATOM   2455  N   ALA A 164     -32.406  15.752   6.722  1.00  0.780          N  
ATOM   2456  CA  ALA A 164     -31.564  16.950   6.788  1.00  0.980          C  
ATOM   2457  C   ALA A 164     -31.631  17.670   5.439  1.00  0.840          C  
ATOM   2458  O   ALA A 164     -31.095  17.191   4.446  1.00  0.780          O  
ATOM   2459  CB  ALA A 164     -30.129  16.567   7.079  1.00  1.290          C  
ATOM   2460  H   ALA A 164     -32.529  15.332   5.801  1.00  0.940          H  
ATOM   2461  HA  ALA A 164     -31.951  17.617   7.560  1.00  1.180          H  
ATOM   2462 1HB  ALA A 164     -29.521  17.465   7.110  1.00  1.550          H  
ATOM   2463 2HB  ALA A 164     -30.077  16.055   8.022  1.00  1.550          H  
ATOM   2464 3HB  ALA A 164     -29.773  15.914   6.286  1.00  1.550          H  
ATOM   2465  N   ALA A 165     -32.266  18.833   5.377  1.00  0.970          N  
ATOM   2466  CA  ALA A 165     -32.427  19.451   4.059  1.00  0.980          C  
ATOM   2467  C   ALA A 165     -31.084  19.808   3.474  1.00  0.790          C  
ATOM   2468  O   ALA A 165     -30.199  20.275   4.197  1.00  0.680          O  
ATOM   2469  CB  ALA A 165     -33.291  20.688   4.121  1.00  1.370          C  
ATOM   2470  H   ALA A 165     -32.626  19.286   6.230  1.00  1.160          H  
ATOM   2471  HA  ALA A 165     -32.905  18.720   3.404  1.00  1.180          H  
ATOM   2472 1HB  ALA A 165     -33.406  21.104   3.121  1.00  1.640          H  
ATOM   2473 2HB  ALA A 165     -34.268  20.438   4.524  1.00  1.640          H  
ATOM   2474 3HB  ALA A 165     -32.826  21.405   4.742  1.00  1.640          H  
ATOM   2475  N   LYS A 166     -30.921  19.690   2.154  1.00  0.820          N  
ATOM   2476  CA  LYS A 166     -29.630  20.079   1.607  1.00  0.760          C  
ATOM   2477  C   LYS A 166     -29.343  21.556   1.856  1.00  0.750          C  
ATOM   2478  O   LYS A 166     -28.184  21.929   2.058  1.00  0.780          O  
ATOM   2479  CB  LYS A 166     -29.510  19.727   0.124  1.00  1.090          C  
ATOM   2480  CG  LYS A 166     -30.359  20.505  -0.854  1.00  1.090          C  
ATOM   2481  CD  LYS A 166     -30.114  19.969  -2.266  1.00  1.090          C  
ATOM   2482  CE  LYS A 166     -30.861  20.754  -3.326  1.00  1.090          C  
ATOM   2483  NZ  LYS A 166     -30.616  20.185  -4.694  1.00  1.090          N  
ATOM   2484  H   LYS A 166     -31.660  19.326   1.566  1.00  0.980          H  
ATOM   2485  HA  LYS A 166     -28.864  19.516   2.125  1.00  0.910          H  
ATOM   2486 1HB  LYS A 166     -28.483  19.864  -0.188  1.00  1.310          H  
ATOM   2487 2HB  LYS A 166     -29.749  18.671  -0.011  1.00  1.310          H  
ATOM   2488 1HG  LYS A 166     -31.416  20.407  -0.603  1.00  1.310          H  
ATOM   2489 2HG  LYS A 166     -30.093  21.562  -0.830  1.00  1.310          H  
ATOM   2490 1HD  LYS A 166     -29.044  20.004  -2.485  1.00  1.310          H  
ATOM   2491 2HD  LYS A 166     -30.432  18.926  -2.314  1.00  1.310          H  
ATOM   2492 1HE  LYS A 166     -31.929  20.728  -3.112  1.00  1.310          H  
ATOM   2493 2HE  LYS A 166     -30.523  21.790  -3.305  1.00  1.310          H  
ATOM   2494 1HZ  LYS A 166     -31.117  20.724  -5.382  1.00  1.310          H  
ATOM   2495 2HZ  LYS A 166     -29.622  20.208  -4.903  1.00  1.310          H  
ATOM   2496 3HZ  LYS A 166     -30.934  19.226  -4.721  1.00  1.310          H  
ATOM   2497  N   GLU A 167     -30.401  22.376   1.908  1.00  0.830          N  
ATOM   2498  CA  GLU A 167     -30.298  23.803   2.164  1.00  0.980          C  
ATOM   2499  C   GLU A 167     -29.841  24.121   3.590  1.00  0.790          C  
ATOM   2500  O   GLU A 167     -29.353  25.220   3.861  1.00  0.840          O  
ATOM   2501  CB  GLU A 167     -31.648  24.466   1.883  1.00  1.310          C  
ATOM   2502  CG  GLU A 167     -32.089  24.386   0.408  1.00  1.310          C  
ATOM   2503  CD  GLU A 167     -32.749  23.074   0.049  1.00  1.310          C  
ATOM   2504  OE1 GLU A 167     -32.895  22.249   0.929  1.00  1.310          O  
ATOM   2505  OE2 GLU A 167     -33.086  22.888  -1.093  1.00  1.310          O  
ATOM   2506  H   GLU A 167     -31.332  22.001   1.701  1.00  1.000          H  
ATOM   2507  HA  GLU A 167     -29.563  24.216   1.474  1.00  1.180          H  
ATOM   2508 1HB  GLU A 167     -32.418  23.999   2.500  1.00  1.570          H  
ATOM   2509 2HB  GLU A 167     -31.600  25.517   2.162  1.00  1.570          H  
ATOM   2510 1HG  GLU A 167     -32.784  25.200   0.202  1.00  1.570          H  
ATOM   2511 2HG  GLU A 167     -31.212  24.525  -0.223  1.00  1.570          H  
ATOM   2512  N   GLU A 168     -30.031  23.175   4.510  1.00  0.690          N  
ATOM   2513  CA  GLU A 168     -29.639  23.346   5.894  1.00  0.650          C  
ATOM   2514  C   GLU A 168     -28.179  22.966   5.990  1.00  0.710          C  
ATOM   2515  O   GLU A 168     -27.357  23.697   6.535  1.00  0.840          O  
ATOM   2516  CB  GLU A 168     -30.511  22.466   6.805  1.00  0.930          C  
ATOM   2517  CG  GLU A 168     -31.985  22.910   6.909  1.00  0.930          C  
ATOM   2518  CD  GLU A 168     -32.903  21.816   7.492  1.00  0.930          C  
ATOM   2519  OE1 GLU A 168     -32.415  20.716   7.675  1.00  0.930          O  
ATOM   2520  OE2 GLU A 168     -34.059  22.069   7.721  1.00  0.930          O  
ATOM   2521  H   GLU A 168     -30.400  22.272   4.226  1.00  0.830          H  
ATOM   2522  HA  GLU A 168     -29.756  24.392   6.179  1.00  0.780          H  
ATOM   2523 1HB  GLU A 168     -30.485  21.438   6.454  1.00  1.110          H  
ATOM   2524 2HB  GLU A 168     -30.101  22.476   7.812  1.00  1.110          H  
ATOM   2525 1HG  GLU A 168     -32.026  23.774   7.566  1.00  1.110          H  
ATOM   2526 2HG  GLU A 168     -32.340  23.231   5.936  1.00  1.110          H  
ATOM   2527  N   LEU A 169     -27.832  21.845   5.361  1.00  0.700          N  
ATOM   2528  CA  LEU A 169     -26.478  21.319   5.395  1.00  0.910          C  
ATOM   2529  C   LEU A 169     -25.523  22.332   4.785  1.00  1.060          C  
ATOM   2530  O   LEU A 169     -24.424  22.564   5.295  1.00  1.320          O  
ATOM   2531  CB  LEU A 169     -26.446  20.010   4.584  1.00  1.190          C  
ATOM   2532  CG  LEU A 169     -27.203  18.800   5.191  1.00  1.190          C  
ATOM   2533  CD1 LEU A 169     -27.319  17.665   4.146  1.00  1.190          C  
ATOM   2534  CD2 LEU A 169     -26.439  18.309   6.397  1.00  1.190          C  
ATOM   2535  H   LEU A 169     -28.566  21.305   4.897  1.00  0.840          H  
ATOM   2536  HA  LEU A 169     -26.189  21.152   6.424  1.00  1.090          H  
ATOM   2537 1HB  LEU A 169     -26.877  20.208   3.607  1.00  1.430          H  
ATOM   2538 2HB  LEU A 169     -25.420  19.722   4.448  1.00  1.430          H  
ATOM   2539  HG  LEU A 169     -28.212  19.101   5.481  1.00  1.430          H  
ATOM   2540 1HD1 LEU A 169     -27.864  16.823   4.579  1.00  1.430          H  
ATOM   2541 2HD1 LEU A 169     -27.861  18.001   3.288  1.00  1.430          H  
ATOM   2542 3HD1 LEU A 169     -26.330  17.340   3.835  1.00  1.430          H  
ATOM   2543 1HD2 LEU A 169     -26.956  17.458   6.835  1.00  1.430          H  
ATOM   2544 2HD2 LEU A 169     -25.442  18.019   6.098  1.00  1.430          H  
ATOM   2545 3HD2 LEU A 169     -26.362  19.081   7.127  1.00  1.430          H  
ATOM   2546  N   ALA A 170     -26.005  23.006   3.747  1.00  1.010          N  
ATOM   2547  CA  ALA A 170     -25.297  24.015   2.988  1.00  1.310          C  
ATOM   2548  C   ALA A 170     -24.824  25.183   3.836  1.00  1.050          C  
ATOM   2549  O   ALA A 170     -23.884  25.869   3.456  1.00  1.000          O  
ATOM   2550  CB  ALA A 170     -26.193  24.540   1.887  1.00  1.710          C  
ATOM   2551  H   ALA A 170     -26.929  22.739   3.395  1.00  1.210          H  
ATOM   2552  HA  ALA A 170     -24.423  23.542   2.549  1.00  1.570          H  
ATOM   2553 1HB  ALA A 170     -25.650  25.270   1.292  1.00  2.060          H  
ATOM   2554 2HB  ALA A 170     -26.514  23.718   1.256  1.00  2.060          H  
ATOM   2555 3HB  ALA A 170     -27.066  25.012   2.338  1.00  2.060          H  
ATOM   2556  N   ALA A 171     -25.449  25.449   4.984  1.00  0.960          N  
ATOM   2557  CA  ALA A 171     -25.044  26.584   5.804  1.00  0.830          C  
ATOM   2558  C   ALA A 171     -23.580  26.479   6.200  1.00  0.750          C  
ATOM   2559  O   ALA A 171     -22.855  27.489   6.228  1.00  0.830          O  
ATOM   2560  CB  ALA A 171     -25.882  26.640   7.061  1.00  1.210          C  
ATOM   2561  H   ALA A 171     -26.197  24.839   5.322  1.00  1.150          H  
ATOM   2562  HA  ALA A 171     -25.187  27.492   5.222  1.00  1.000          H  
ATOM   2563 1HB  ALA A 171     -25.601  27.487   7.677  1.00  1.460          H  
ATOM   2564 2HB  ALA A 171     -26.934  26.718   6.798  1.00  1.460          H  
ATOM   2565 3HB  ALA A 171     -25.708  25.726   7.611  1.00  1.460          H  
ATOM   2566  N   MET A 172     -23.140  25.236   6.427  1.00  0.760          N  
ATOM   2567  CA  MET A 172     -21.804  24.908   6.858  1.00  0.870          C  
ATOM   2568  C   MET A 172     -20.778  25.256   5.789  1.00  0.850          C  
ATOM   2569  O   MET A 172     -19.613  25.484   6.095  1.00  1.030          O  
ATOM   2570  CB  MET A 172     -21.770  23.432   7.229  1.00  1.170          C  
ATOM   2571  CG  MET A 172     -22.516  23.059   8.482  1.00  1.170          C  
ATOM   2572  SD  MET A 172     -22.244  21.317   8.947  1.00  1.170          S  
ATOM   2573  CE  MET A 172     -23.332  20.462   7.786  1.00  1.170          C  
ATOM   2574  H   MET A 172     -23.771  24.438   6.302  1.00  0.910          H  
ATOM   2575  HA  MET A 172     -21.573  25.499   7.744  1.00  1.040          H  
ATOM   2576 1HB  MET A 172     -22.224  22.879   6.438  1.00  1.410          H  
ATOM   2577 2HB  MET A 172     -20.765  23.092   7.341  1.00  1.410          H  
ATOM   2578 1HG  MET A 172     -22.196  23.702   9.304  1.00  1.410          H  
ATOM   2579 2HG  MET A 172     -23.582  23.214   8.323  1.00  1.410          H  
ATOM   2580 1HE  MET A 172     -23.269  19.387   7.948  1.00  1.410          H  
ATOM   2581 2HE  MET A 172     -24.353  20.794   7.939  1.00  1.410          H  
ATOM   2582 3HE  MET A 172     -23.041  20.688   6.768  1.00  1.410          H  
ATOM   2583  N   GLU A 173     -21.189  25.326   4.519  1.00  0.740          N  
ATOM   2584  CA  GLU A 173     -20.255  25.607   3.440  1.00  0.840          C  
ATOM   2585  C   GLU A 173     -19.563  26.943   3.671  1.00  1.070          C  
ATOM   2586  O   GLU A 173     -18.440  27.145   3.204  1.00  1.240          O  
ATOM   2587  CB  GLU A 173     -20.940  25.542   2.072  1.00  1.140          C  
ATOM   2588  CG  GLU A 173     -19.974  25.710   0.889  1.00  1.140          C  
ATOM   2589  CD  GLU A 173     -20.581  25.409  -0.478  1.00  1.140          C  
ATOM   2590  OE1 GLU A 173     -21.585  24.725  -0.552  1.00  1.140          O  
ATOM   2591  OE2 GLU A 173     -20.018  25.857  -1.454  1.00  1.140          O  
ATOM   2592  H   GLU A 173     -22.178  25.228   4.284  1.00  0.890          H  
ATOM   2593  HA  GLU A 173     -19.485  24.839   3.446  1.00  1.010          H  
ATOM   2594 1HB  GLU A 173     -21.457  24.590   1.973  1.00  1.360          H  
ATOM   2595 2HB  GLU A 173     -21.690  26.326   2.012  1.00  1.360          H  
ATOM   2596 1HG  GLU A 173     -19.612  26.733   0.880  1.00  1.360          H  
ATOM   2597 2HG  GLU A 173     -19.113  25.064   1.049  1.00  1.360          H  
ATOM   2598  N   GLN A 174     -20.251  27.880   4.334  1.00  1.170          N  
ATOM   2599  CA  GLN A 174     -19.733  29.198   4.624  1.00  1.480          C  
ATOM   2600  C   GLN A 174     -19.593  29.354   6.129  1.00  1.530          C  
ATOM   2601  O   GLN A 174     -19.912  30.408   6.677  1.00  1.580          O  
ATOM   2602  CB  GLN A 174     -20.629  30.284   4.031  1.00  1.950          C  
ATOM   2603  CG  GLN A 174     -20.742  30.206   2.526  1.00  1.950          C  
ATOM   2604  CD  GLN A 174     -19.418  30.461   1.863  1.00  1.950          C  
ATOM   2605  OE1 GLN A 174     -18.761  31.472   2.132  1.00  1.950          O  
ATOM   2606  NE2 GLN A 174     -19.005  29.549   1.005  1.00  1.950          N  
ATOM   2607  H   GLN A 174     -21.179  27.679   4.721  1.00  1.400          H  
ATOM   2608  HA  GLN A 174     -18.737  29.293   4.193  1.00  1.780          H  
ATOM   2609 1HB  GLN A 174     -21.631  30.191   4.454  1.00  2.340          H  
ATOM   2610 2HB  GLN A 174     -20.246  31.267   4.304  1.00  2.340          H  
ATOM   2611 1HG  GLN A 174     -21.074  29.207   2.245  1.00  2.340          H  
ATOM   2612 2HG  GLN A 174     -21.453  30.951   2.177  1.00  2.340          H  
ATOM   2613 1HE2 GLN A 174     -18.126  29.651   0.541  1.00  2.340          H  
ATOM   2614 2HE2 GLN A 174     -19.567  28.736   0.825  1.00  2.340          H  
ATOM   2615  N   ILE A 175     -19.130  28.264   6.770  1.00  1.610          N  
ATOM   2616  CA  ILE A 175     -18.866  28.078   8.207  1.00  1.780          C  
ATOM   2617  C   ILE A 175     -20.024  28.421   9.159  1.00  1.530          C  
ATOM   2618  O   ILE A 175     -19.785  28.621  10.352  1.00  1.910          O  
ATOM   2619  CB  ILE A 175     -17.555  28.830   8.688  1.00  2.420          C  
ATOM   2620  CG1 ILE A 175     -17.656  30.385   8.534  1.00  2.420          C  
ATOM   2621  CG2 ILE A 175     -16.318  28.304   7.897  1.00  2.420          C  
ATOM   2622  CD1 ILE A 175     -16.541  31.170   9.213  1.00  2.420          C  
ATOM   2623  H   ILE A 175     -18.985  27.425   6.206  1.00  1.930          H  
ATOM   2624  HA  ILE A 175     -18.668  27.017   8.340  1.00  2.140          H  
ATOM   2625  HB  ILE A 175     -17.405  28.622   9.745  1.00  2.910          H  
ATOM   2626 1HG1 ILE A 175     -17.614  30.648   7.492  1.00  2.910          H  
ATOM   2627 2HG1 ILE A 175     -18.608  30.717   8.950  1.00  2.910          H  
ATOM   2628 1HG2 ILE A 175     -15.403  28.773   8.241  1.00  2.910          H  
ATOM   2629 2HG2 ILE A 175     -16.236  27.252   8.054  1.00  2.910          H  
ATOM   2630 3HG2 ILE A 175     -16.448  28.507   6.835  1.00  2.910          H  
ATOM   2631 1HD1 ILE A 175     -16.701  32.234   9.054  1.00  2.910          H  
ATOM   2632 2HD1 ILE A 175     -16.556  30.957  10.279  1.00  2.910          H  
ATOM   2633 3HD1 ILE A 175     -15.586  30.899   8.800  1.00  2.910          H  
ATOM   2634  N   ASP A 176     -21.262  28.529   8.656  1.00  1.640          N  
ATOM   2635  CA  ASP A 176     -22.396  28.861   9.499  1.00  2.640          C  
ATOM   2636  C   ASP A 176     -23.054  27.592  10.070  1.00  3.700          C  
ATOM   2637  O   ASP A 176     -22.624  26.468   9.796  1.00  4.240          O  
ATOM   2638  CB  ASP A 176     -23.376  29.715   8.675  1.00  3.300          C  
ATOM   2639  CG  ASP A 176     -24.263  30.662   9.487  1.00  3.300          C  
ATOM   2640  OD1 ASP A 176     -24.493  30.383  10.645  1.00  3.300          O  
ATOM   2641  OD2 ASP A 176     -24.699  31.651   8.949  1.00  3.300          O  
ATOM   2642  H   ASP A 176     -21.463  28.355   7.673  1.00  1.970          H  
ATOM   2643  HA  ASP A 176     -22.042  29.464  10.335  1.00  3.170          H  
ATOM   2644 1HB  ASP A 176     -22.800  30.306   7.957  1.00  3.960          H  
ATOM   2645 2HB  ASP A 176     -24.013  29.062   8.096  1.00  3.960          H  
ATOM   2646  N   GLN A 177     -24.101  27.778  10.858  1.00  4.220          N  
ATOM   2647  CA  GLN A 177     -24.850  26.691  11.487  1.00  5.390          C  
ATOM   2648  C   GLN A 177     -26.029  26.203  10.653  1.00  5.950          C  
ATOM   2649  O   GLN A 177     -26.863  26.998  10.224  1.00  6.220          O  
ATOM   2650  CB  GLN A 177     -25.335  27.147  12.873  1.00  7.080          C  
ATOM   2651  CG  GLN A 177     -26.266  26.176  13.614  1.00  7.080          C  
ATOM   2652  CD  GLN A 177     -25.601  24.878  14.041  1.00  7.080          C  
ATOM   2653  OE1 GLN A 177     -24.559  24.872  14.703  1.00  7.080          O  
ATOM   2654  NE2 GLN A 177     -26.219  23.764  13.659  1.00  7.080          N  
ATOM   2655  H   GLN A 177     -24.376  28.745  11.031  1.00  5.060          H  
ATOM   2656  HA  GLN A 177     -24.171  25.850  11.621  1.00  6.470          H  
ATOM   2657 1HB  GLN A 177     -24.470  27.326  13.509  1.00  8.490          H  
ATOM   2658 2HB  GLN A 177     -25.860  28.095  12.769  1.00  8.490          H  
ATOM   2659 1HG  GLN A 177     -26.619  26.672  14.514  1.00  8.490          H  
ATOM   2660 2HG  GLN A 177     -27.120  25.931  12.984  1.00  8.490          H  
ATOM   2661 1HE2 GLN A 177     -25.850  22.866  13.910  1.00  8.490          H  
ATOM   2662 2HE2 GLN A 177     -27.087  23.831  13.103  1.00  8.490          H  
ATOM   2663  N   MET A 178     -26.115  24.888  10.441  1.00  6.280          N  
ATOM   2664  CA  MET A 178     -27.258  24.337   9.720  1.00  7.010          C  
ATOM   2665  C   MET A 178     -28.512  24.430  10.580  1.00  7.980          C  
ATOM   2666  O   MET A 178     -28.479  24.063  11.765  1.00  8.220          O  
ATOM   2667  CB  MET A 178     -27.010  22.878   9.322  1.00  9.520          C  
ATOM   2668  CG  MET A 178     -26.925  21.859  10.447  1.00  9.520          C  
ATOM   2669  SD  MET A 178     -26.668  20.177   9.844  1.00  9.520          S  
ATOM   2670  CE  MET A 178     -28.276  19.788   9.090  1.00  9.520          C  
ATOM   2671  H   MET A 178     -25.382  24.283  10.785  1.00  7.540          H  
ATOM   2672  HA  MET A 178     -27.441  24.922   8.825  1.00  8.410          H  
ATOM   2673 1HB  MET A 178     -27.824  22.570   8.712  1.00 11.430          H  
ATOM   2674 2HB  MET A 178     -26.104  22.813   8.718  1.00 11.430          H  
ATOM   2675 1HG  MET A 178     -26.110  22.115  11.115  1.00 11.430          H  
ATOM   2676 2HG  MET A 178     -27.847  21.857  11.021  1.00 11.430          H  
ATOM   2677 1HE  MET A 178     -28.258  18.772   8.711  1.00 11.430          H  
ATOM   2678 2HE  MET A 178     -29.062  19.879   9.840  1.00 11.430          H  
ATOM   2679 3HE  MET A 178     -28.482  20.467   8.266  1.00 11.430          H  
ATOM   2680  N   LYS A 179     -29.628  24.820   9.954  1.00  8.660          N  
ATOM   2681  CA  LYS A 179     -30.948  24.945  10.583  1.00  9.670          C  
ATOM   2682  C   LYS A 179     -31.876  25.757   9.692  1.00 10.100          C  
ATOM   2683  O   LYS A 179     -31.410  26.347   8.717  1.00 10.460          O  
ATOM   2684  OXT LYS A 179     -32.937  26.147  10.174  1.00 14.500          O  
ATOM   2685  CB  LYS A 179     -30.867  25.624  11.962  1.00 12.450          C  
ATOM   2686  CG  LYS A 179     -30.289  27.040  11.930  1.00 12.450          C  
ATOM   2687  CD  LYS A 179     -30.161  27.624  13.326  1.00 12.450          C  
ATOM   2688  CE  LYS A 179     -29.577  29.030  13.282  1.00 12.450          C  
ATOM   2689  NZ  LYS A 179     -29.472  29.639  14.644  1.00 12.450          N  
ATOM   2690  H   LYS A 179     -29.549  25.107   8.986  1.00 10.390          H  
ATOM   2691  HA  LYS A 179     -31.377  23.949  10.698  1.00 11.600          H  
ATOM   2692 1HB  LYS A 179     -31.883  25.729  12.342  1.00 14.940          H  
ATOM   2693 2HB  LYS A 179     -30.343  25.025  12.689  1.00 14.940          H  
ATOM   2694 1HG  LYS A 179     -29.306  27.028  11.460  1.00 14.940          H  
ATOM   2695 2HG  LYS A 179     -30.942  27.676  11.333  1.00 14.940          H  
ATOM   2696 1HD  LYS A 179     -31.142  27.652  13.799  1.00 14.940          H  
ATOM   2697 2HD  LYS A 179     -29.506  26.985  13.919  1.00 14.940          H  
ATOM   2698 1HE  LYS A 179     -28.581  28.982  12.834  1.00 14.940          H  
ATOM   2699 2HE  LYS A 179     -30.212  29.660  12.660  1.00 14.940          H  
ATOM   2700 1HZ  LYS A 179     -29.079  30.567  14.570  1.00 14.940          H  
ATOM   2701 2HZ  LYS A 179     -30.391  29.697  15.062  1.00 14.940          H  
ATOM   2702 3HZ  LYS A 179     -28.876  29.069  15.227  1.00 14.940          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 -922.046 111.687 591.746 -50.1897 18.0389 31.8169 349.579 -360.879 -1.93567 -11.0344 -332.571 -54.3225 -29.6529 -114.133 -34.2522 -12.2645 0 1.55161 11.3294 93.2323 122.159 -43.3773 52.404 -30.8487 8.18212 100.601 -505.179
LYS:NtermProteinFull_1 -2.6019 0.35819 3.25791 -0.37078 0.05207 0.23988 1.07121 -1.32153 -0.00806 -0.12202 -1.42317 0.96683 0 0 0 0 0 0.00346 0.00516 1.85121 0 0 0 -1.5107 0 0.26477 0.71252
THR_2 -1.88408 0.1673 2.39163 -0.11774 0.05542 0.05835 1.02218 -1.19139 -0 -0 -0.98399 -1.22619 0 0 0 0 0 0.11325 0.02877 0.10011 0 0.00985 2.28023 -1.0874 -0.17505 0.51187 0.07313
ALA_3 -3.77506 0.67028 2.03494 -0.02306 0 0 1.52054 -1.56848 -0.02516 -0.15559 0.03978 -0.37346 0 0 0 0 0 -0.03684 0 0 0 -0.34156 0 1.8394 -0.54542 0.46631 -0.27339
GLU_4 -3.03679 0.28396 4.17032 -0.22485 0.03179 0.33288 1.27137 -1.66166 -0 -0 -1.52068 -0.58283 0 0 0 0 0 0.013 0.03362 0 2.96639 -0.1019 0 -2.7348 -0.62445 0.34119 -1.04343
SER_5 -1.67038 0.17116 2.54734 -0.02778 0.00618 0.02643 0.89816 -1.16633 -0.00806 -0.12202 -1.07565 -0.04381 0 0 0 0 0 -0.05511 0.01052 0.57351 0 -0.20435 0.60015 -0.77834 -0.51439 0.17084 -0.66193
SER_6 -3.92043 0.33286 4.80631 -0.02953 0 0.04999 2.3887 -2.20145 -0.03793 -0.24513 -0.99788 -1.08409 0 0 -0.62581 0 0 0.10783 0.02641 1.46063 0 0.00773 0.68546 -0.77834 -0.29692 0.21025 -0.14135
ASP_7 -4.85934 0.49244 6.15893 -0.10484 0.00361 0.31805 3.50105 -2.50476 -0 -0 -4.91426 -0.40885 0 0 -1.05377 -0.48707 0 -0.05778 0.00635 0 1.78927 -0.00613 0 -2.3716 -0.26899 0.46442 -4.30327
ALA_8 -5.49414 1.19036 2.65138 -0.02226 0 0 2.42526 -2.22848 -0.01996 -0.16378 -3.13942 -0.40392 0 0 -0.62581 0 0 0.01259 0 0 0 -0.52156 0 1.8394 -0.2036 0.5988 -4.10515
VAL_9 -7.58091 0.80907 2.63006 -0.30958 0.23225 0.06773 2.52326 -2.5379 -0.00433 -0.03301 -2.88476 -0.61816 0 0 0 0 0 0.08813 0.04132 0.23351 0 -0.2317 0 1.9342 -0.19226 0.54183 -5.29125
VAL_10 -6.8281 0.44971 1.68952 -0.27384 0.15056 0.05682 2.63133 -2.19157 -0 -0 -3.31508 -0.17821 0 0 0 0 0 -0.03588 0.01412 0.19189 0 -0.63008 0 1.9342 -0.42426 0.41414 -6.34475
THR_11 -7.63565 0.89521 4.0345 -0.12018 0.07361 0.07826 2.75678 -2.60421 -0.02462 -0.20562 -2.29484 -0.58146 0 0 0 0 0 -0.00725 0.00281 0.09325 0 -0.51029 4.12694 -1.0874 -0.42583 0.37477 -3.06122
PHE_12 -8.3386 1.52627 1.53694 -0.70297 0.14835 0.46278 0.72772 -2.05569 -0 -0 0.20146 0.0842 0 0 -0.28099 0 0 0.13614 0.23418 0 2.06025 -0.43041 0 1.0402 0.49673 0.88091 -2.27254
LEU_13 -4.96947 0.46526 3.70423 -0.50478 0.28627 0.12792 1.546 -1.75656 -0.01242 -0.08473 -2.4354 0.16427 0 0 -1.30622 0 0 -0.02512 0.16625 0.44829 0 -0.20922 0 0.18072 0.87074 1.02361 -2.32036
ARG_14 -2.66787 0.23048 3.51307 -0.93004 0.21945 0.68716 1.45541 -1.52999 -0 -0 -1.1988 -0.03803 0 0 -1.20893 0 0 -0.01956 0.00464 1.70713 0 -0.08562 0 -1.2888 0.22445 0.62833 -0.29752
GLY_15 -1.2504 0.0635 1.42774 -0.00033 0 0 0.50097 -0.77673 -0 -0 -0.05558 -0.1681 0 0 0 0 0 0.09896 0 0 0 -1.49946 0 0.83697 0.10995 0.36344 -0.34907
LYS_16 -3.19815 0.19463 2.71953 -0.35031 0.03728 0.15445 1.55181 -1.48835 -0 -0 -1.9034 0.13864 0 0 0 0 0 -0.02859 0.01411 1.72979 0 -0.0031 0 -1.5107 -0.26784 0.28418 -1.92602
ALA_17 -4.08518 0.83548 0.49424 -0.02462 0.00063 0 0.93045 -1.26009 -0 -0 0.17706 -0.45254 0 0 0 0 0 -0.03707 0 0 0 -0.07462 0 1.8394 -0.03719 0.39499 -1.29906
SER_18 -4.25276 0.38877 2.94297 -0.02718 0 0.04854 1.08581 -1.68011 -0.00119 -0.00598 -0.96739 -1.16045 0 0 0 0 0 0.09553 0.01741 0.59037 0 -0.40114 0.6097 -0.77834 0.34215 0.67191 -2.48138
VAL_19 -6.35714 1.14707 1.5606 -0.27992 0.19208 0.06153 1.47951 -1.76113 -0.01434 -0.09282 -1.59039 -0.29205 0 0 0 0 0 -0.06803 0.03526 0.26506 0 -0.6974 0 1.9342 -0.09372 0.91849 -3.65315
ILE_20 -5.45783 0.64298 2.56728 -0.61321 0.44243 0.11793 1.1013 -1.95981 -0.02118 -0.08362 -0.96926 0.18356 0 0 0 0 0 -0.04289 0.03881 1.09664 0 -0.73707 0 0.73287 -0.36266 0.7728 -2.5509
GLU_21 -4.6289 0.4834 5.17734 -0.26324 0.04597 0.44687 2.37979 -2.36812 -0.02548 -0.14871 -2.45854 -0.45206 0 0 0 0 0 0.04995 0.00874 0 3.0837 0.22272 0 -2.7348 0.09083 0.6121 -0.47845
THR_22 -1.51775 0.15387 1.81735 -0.172 0.07958 0.13332 1.08484 -0.94284 -0 -0 -0.34833 -1.29656 0 0 0 0 0 0.03997 0.06594 0.74868 0 1.09623 2.38893 -1.0874 1.71684 0.5329 4.49358
GLY_23 -1.70235 0.43637 1.50844 -7e-05 0 0 0.46551 -0.93244 -0.00345 -0.00972 0.24758 -0.33943 0 0 0 0 0 -0.15661 0 0 0 -1.52921 0 0.83697 1.31938 0.51839 0.65934
LYS_24 -4.27599 0.25731 5.08479 -0.4087 0.07771 0.20867 2.34596 -2.29808 -0.01787 -0.1223 -2.93427 0.1072 0 0 0 0 0 -0.01924 0.05963 1.86133 0 0.22304 0 -1.5107 -0.10213 0.53642 -0.92723
GLU_25 -2.58876 0.13417 2.02231 -0.28782 0.04393 0.3529 0.45931 -1.0276 -0.01162 -0.13397 -0.36194 -0.2747 0 0 0 0 0 -0.06327 0.00801 0 2.78199 -0.00509 0 -2.7348 -0.2752 0.368 -1.59415
LEU_26 -6.38533 0.76306 2.93815 -0.54191 0.17416 0.11938 1.69694 -1.82442 -0.00673 -0.06641 -1.11718 0.34231 0 0 0 0 0 -0.00945 0.0045 0.57643 0 -0.22489 0 0.18072 -0.45973 0.326 -3.5144
SER_27 -2.82555 0.11884 3.16316 -0.02727 0 0.02219 1.07206 -1.50384 -0.00817 -0.12425 -1.50942 -0.17622 0 0 -0.64582 0 0 0.06541 0.0004 0.4588 0 -0.02854 0.60016 -0.77834 -0.41216 0.28731 -2.25124
THR_28 -4.09062 0.59796 2.53805 -0.23828 0.27947 0.09614 1.09092 -1.41797 -0 -0 -0.06912 -0.97983 0 0 -0.28099 0 0 -0.02983 0.04606 1.93828 0 0.11114 2.49716 -1.0874 -0.37972 0.47448 1.09591
TYR_29 -6.28065 0.8885 1.54426 -0.60113 0.06891 0.31829 1.88181 -1.75958 -0 -0 -0.46549 -0.42608 0 0 0 0 0 -0.07874 0.24637 0 1.98588 0.30465 0.00029 1.2797 0.15212 0.61159 -0.32932
THR_30 -4.99162 0.38601 5.15345 -0.16949 0.10062 0.05982 2.9092 -2.5091 -0 -0 -3.23111 -0.07767 0 0 -0.64582 0 0 -0.03856 0.02283 0.07209 0 -0.0069 2.27728 -1.0874 0.29027 0.39495 -1.09113
ASN_31 -3.5835 0.22274 2.37011 -0.18039 0.01271 0.25799 1.08067 -1.46051 -0.00837 -0.06817 -0.27576 -0.29908 0 0 0 0 0 -0.06853 0.02822 0 2.01362 0.22353 0 -0.93687 -0.15771 0.35903 -0.4703
VAL_32 -6.60185 1.20348 1.35252 -0.28764 0.24173 0.05733 1.42336 -1.98438 -0.0411 -0.32149 -1.33011 0.11217 0 0 0 0 0 -0.05247 0.14779 0.09743 0 -0.41378 0 1.9342 -0.42482 0.65395 -4.23367
THR_33 -3.64583 0.36352 3.98754 -0.11756 0.07478 0.07563 2.22468 -1.9085 -0 -0 -2.36968 -0.4251 0 0 -1.0818 0 0 -0.02086 0.08704 0.04363 0 -0.45179 2.26101 -1.0874 -0.52587 0.76242 -1.75414
GLU_34 -2.67979 0.33799 2.01606 -0.30696 0.05073 0.38302 0.30634 -0.96359 -0 -0 0.12193 -0.33576 0 0 0 0 0 -0.09469 0.03032 0 2.71762 -0.02225 0 -2.7348 -0.39404 0.34052 -1.22734
LYS_35 -3.55863 0.18771 2.70001 -0.34626 0.07212 0.22156 1.1703 -1.41971 -0.00492 -0.01677 -0.27428 -0.33364 0 0 0 0 0 -0.04772 0.00683 1.49933 0 -0.12888 0 -1.5107 -0.23687 0.1894 -1.83111
GLN_36 -6.72968 0.70844 5.7504 -0.37611 0.08697 0.23448 3.18674 -2.97772 -0.01445 -0.06725 -3.34779 -0.14483 0 0 -1.0818 0 0 0.13926 0.00804 0 2.85044 0.10116 0 -0.18838 -0.3325 0.40119 -1.79338
SER_37 -2.74682 0.35865 1.86319 -0.03589 0 0.08047 0.57087 -1.10443 -0.01445 -0.06725 -0.68773 -0.29212 0 0 0 0 0 -0.02793 0.00249 1.08258 0 0.10615 0.60103 -0.77834 -0.21539 0.39815 -0.90679
VAL_38 -6.52065 0.82447 1.13339 -0.26405 0.16457 0.05321 1.99182 -1.93053 -0 -0 -1.84156 -0.29624 0 0 0 0 0 -0.06402 0.05749 0.29169 0 -0.7418 0 1.9342 -0.16839 0.20111 -5.17529
LYS_39 -4.18199 0.24009 2.80482 -0.3521 0.04765 0.14168 1.09603 -1.53561 -0.01089 -0.03804 -0.83575 0.12784 0 0 0 0 0 0.04494 0.02717 2.19642 0 0.13283 0 -1.5107 -0.24407 0.14512 -1.70457
THR_40 -8.07356 1.42229 5.38709 -0.17012 0.06417 0.06248 2.74628 -3.17623 -0.03499 -0.27466 -3.28996 -0.23606 0 0 0 0 0 -0.01738 0.04133 0.17159 0 -0.11624 2.33278 -1.0874 -0.00563 0.388 -3.86621
GLU_41 -4.77069 0.45003 4.90261 -0.3848 0.06144 0.63459 1.35884 -2.22656 -0.03351 -0.12655 -2.70189 -0.43133 0 0 0 0 0 0.13419 0.04561 0 3.3265 0.19131 0 -2.7348 -0.0403 0.40461 -1.94069
SER_42 -2.16297 0.14449 2.15769 -0.02729 0 0.02203 0.35334 -1.08911 -0 -0 0.07234 -0.25983 0 0 0 0 0 -0.05376 0.00228 0.42915 0 -0.03025 0.60059 -0.77834 -0.35878 0.1769 -0.80152
GLU_43 -2.37829 0.16601 1.58778 -0.2372 0.04476 0.39907 0.59416 -0.90862 -0 -0 0.19133 -0.47623 0 0 0 0 0 -0.0453 0.0057 0 2.67841 0.00135 0 -2.7348 -0.30577 0.2209 -1.19674
ALA_44 -5.37452 0.36334 2.39006 -0.01865 0 0 1.51678 -2.26135 -0.00263 -0.01084 -1.30549 -0.39542 0 0 0 0 0 -0.01527 0 0 0 -0.45053 0 1.8394 -0.01815 0.28628 -3.457
VAL_45 -6.01266 0.96082 2.44331 -0.37603 0.33741 0.09306 2.32456 -2.31507 -0 -0 -1.8346 -0.24971 0 0 0 0 0 -0.01998 0.0134 0.867 0 -0.70518 0 1.9342 -0.13123 0.45673 -2.21397
LEU_46 -9.49011 2.1622 2.7873 -0.5349 0.48322 0.10337 2.81757 -2.74783 -0.01117 -0.04546 -2.42803 0.19115 0 0 0 0 0 0.03532 0.0146 0.54089 0 -0.34956 0 0.18072 -0.29792 1.04825 -5.54038
ASP_47 -5.78858 0.28762 7.77794 -0.10994 0.00249 0.32112 4.30155 -3.32969 -0 -0 -6.92135 -0.48393 0 0 -1.59117 0 0 -0.0633 0.05146 0 4.02975 -0.5365 0 -2.3716 -0.1846 1.13489 -3.47382
LEU_48 -7.94869 1.16307 1.94829 -0.49444 0.16364 0.13494 2.55815 -2.06452 -0.01562 -0.05465 -2.68734 0.00683 0 0 0 0 0 0.09159 0.88716 1.06001 0 -0.31134 0 0.18072 0.00776 0.85843 -4.51601
THR_49 -3.75663 0.3215 3.437 -0.17554 0.11172 0.0637 2.50134 -1.8788 -0.00787 -0.08788 -3.01963 -0.23857 0 0 0 0 0 -0.03843 0.00281 0.19705 0 -0.2018 2.28872 -1.0874 0.08873 0.64968 -0.83027
SER_50 -5.03666 0.78948 4.62692 -0.04015 4e-05 0.07307 3.1656 -2.4112 -0.01376 -0.04954 -2.10422 -0.79719 0 0 -0.52486 0 0 0.01109 0.22126 0.0926 0 -0.53071 1.87068 -0.77834 -0.00024 0.41819 -1.01795
LYS_51 -3.92708 0.25855 4.13192 -0.31846 0.03107 0.16144 2.16846 -1.75031 -0 -0 -3.05334 -0.05402 0 0 0 -0.48707 0 -0.11348 0.20416 1.81619 0 -0.02855 0 -1.5107 -0.25415 0.47504 -2.25033
LEU_52 -6.49427 0.91354 1.08875 -0.54387 0.22594 0.16554 1.96709 -1.6973 -0 -0 -1.93528 0.11603 0 0 -0.52486 0 0 0.11523 0.07673 0.17982 0 -0.16538 0 0.18072 -0.46915 0.56428 -6.23643
GLY_53 -3.31305 0.16583 3.65011 -0.00119 0 0 2.39475 -1.90487 -0 -0 -2.2658 -0.3538 0 0 0 0 0 -0.08398 0 0 0 -1.5438 0 0.83697 0.35712 0.45981 -1.6019
SER_54 -4.21841 0.37041 4.49327 -0.02888 0 0.06839 2.95164 -2.11809 -0.00375 -0.05862 -2.7694 -0.05034 0 0 0 0 0 0.00302 0.00268 0.17157 0 -0.44342 0.6068 -0.77834 0.53051 0.28198 -0.98897
PHE_55 -10.2235 1.96956 1.78799 -0.49026 0.18104 0.17967 2.66445 -2.32866 -0 -0 -2.38782 -0.21093 0 0 0 0 0 0.23409 0.20249 0 4.25545 -0.3754 0 1.0402 -0.23033 0.8418 -2.89014
ARG_56 -6.01374 0.54532 5.53452 -0.77273 0.19502 0.51377 2.92171 -2.56552 -0.00921 -0.08235 -3.62279 -0.21213 0 0 0 0 0 -0.03013 0.15245 3.90787 0 0.08478 0 -1.2888 0.12217 1.00907 0.38931
LEU_57 -10.145 2.14937 3.34144 -0.52845 0.25713 0.12375 3.00298 -2.93552 -0 -0 -2.65328 0.16255 0 0 0 0 0 -0.01397 0.19628 0.91138 0 -0.3762 0 0.18072 0.19929 1.23723 -4.89028
LEU_58 -8.33644 1.03021 4.02627 -0.49722 0.23241 0.10495 3.2106 -2.9002 -0.02071 -0.16249 -3.4903 0.27231 0 0 0 0 0 0.05488 0.38577 0.42286 0 -0.37037 0 0.18072 -0.21986 1.35423 -4.72237
GLY_59 -3.45476 0.51759 2.77513 -0.00012 0 0 1.41815 -1.66792 -0 -0 -0.85646 -0.27268 0 0 0 0 0 -0.13764 0 0 0 1.0297 0 0.83697 0.34855 0.68179 1.21828
GLY_60 -2.17854 0.03617 3.18654 -8e-05 0 0 1.32793 -1.42581 -0.0301 -0.20488 -1.28695 -0.3793 0 0 0 0 0 -0.15595 0 0 0 -1.52016 0 0.83697 0.24507 0.33589 -1.2132
SER_61 -6.67606 0.74267 6.75118 -0.03886 0 0.06781 3.46898 -3.19553 -0.02538 -0.16703 -3.86329 -0.28622 0 0 0 0 0 -0.01582 0.07434 0.20603 0 -0.40708 1.77638 -0.77834 -0.51877 0.35973 -2.52528
THR_62 -6.70878 0.54459 5.41835 -0.1446 0.0466 0.05181 3.22176 -2.91856 -0.01257 -0.11786 -2.8622 -0.42234 0 0 0 0 0 0.00474 0.00602 0.77873 0 0.04 2.34406 -1.0874 -0.21682 0.41168 -1.62278
ALA_63 -5.19548 0.9304 1.98488 -0.02143 0 0 2.55496 -2.04391 -0.00634 -0.01962 -2.39933 -0.35348 0 0 0 0 0 -0.00519 0 0 0 -0.47104 0 1.8394 0.05954 0.34596 -2.80067
THR_64 -5.92814 0.53 4.18614 -0.16692 0.09069 0.06261 2.62768 -2.34826 -0 -1e-05 -3.25185 0.22882 0 0 0 -0.78205 0 -0.03623 0.07153 0.12486 0 -0.06665 2.27144 -1.0874 0.05363 0.4117 -3.00841
ILE_65 -7.14415 1.32629 0.89926 -0.47954 0.47962 0.09119 1.50044 -1.73388 -0.01126 -0.03638 -1.25844 0.34669 0 0 0 0 0 -0.07727 0.06717 0.55398 0 -0.48801 0 0.73287 -0.16164 0.49327 -4.8998
ALA_66 -4.27604 0.68726 1.07652 -0.02646 0.00087 0 1.29048 -1.45209 -0 -1e-05 0.2772 -0.256 0 0 0 0 0 -0.10992 0 0 0 0.00177 0 1.8394 -0.4584 0.38119 -1.02424
ALA_67 -3.15402 0.69148 1.71636 -0.02327 0 0 1.04263 -1.22962 -0 -0 0.79475 -0.30449 0 0 0 0 0 0.07092 0 0 0 -0.30004 0 1.8394 -0.50183 1.37099 2.01326
LEU_68 -5.38142 1.10067 2.30575 -0.70078 0.31191 0.25075 0.78721 -1.66371 -0 -0 -0.33809 0.19356 0 0 -1.05377 0 0 -0.01225 0.1077 1.1783 0 -0.30124 0 0.18072 -0.36549 1.7119 -1.68826
ASN_69 -4.02671 0.31407 4.36404 -0.25912 0.01904 0.39568 2.0599 -2.18628 -0.03612 -0.22745 -0.87343 -0.47597 0 0 -1.40973 0 0 -0.01144 0.00227 0 2.39469 0.09708 0 -0.93687 -0.1337 0.53346 -0.39658
SER_70 -1.56377 0.04432 1.76834 -0.03139 0.00345 0.05235 0.26884 -0.85147 -0 -0 0.55978 -0.99796 0 0 0 0 0 -0.0525 0.01245 0.25758 0 -0.31413 0.60419 -0.77834 -0.37594 0.33238 -1.06183
GLU_71 -1.87999 0.1219 2.18996 -0.20471 0.0315 0.29567 1.0303 -0.95656 -0.02841 -0.12863 -0.37796 -0.54462 0 0 -0.61875 0 0 0.03559 0.00335 0 2.93758 -0.13602 0 -2.7348 -0.25721 0.28695 -0.93487
SER_72 -2.52034 0.17488 3.38028 -0.02907 0 0.06838 1.36278 -1.54992 -0.06959 -0.37762 -0.20689 -0.23802 0 0 -0.79098 0 0 0.04293 0.00163 0.10869 0 -0.47725 0.60197 -0.77834 -0.03424 0.25663 -1.07409
ALA_73 -4.53 1.09891 1.39719 -0.02415 0 0 1.94296 -1.61458 -0.00429 -0.03434 -1.85568 -0.2818 0 0 0 0 0 -0.00921 0 0 0 0.17052 0 1.8394 -0.19473 0.51981 -1.58
SER_74 -3.79149 0.49643 2.41007 -0.03599 0 0.08241 1.4236 -1.57481 -0.02658 -0.24343 -1.17945 0.06066 0 0 0 0 0 0.18543 0.0068 0.13564 0 -0.47136 0.69125 -0.77834 -0.13131 0.73199 -2.00848
PHE_75 -9.48439 1.17013 1.48403 -0.47959 0.02009 0.21001 2.52176 -2.28321 -0 -0 -2.18773 0.0915 0 0 0 0 0 0.05254 0.00396 0 1.7615 -0.46884 0 1.0402 0.08183 1.24795 -5.21829
GLN_76 -6.02803 0.69026 4.47915 -0.2442 0.02761 0.18621 2.83671 -2.33175 -0 -0 -3.09693 -0.6811 0 0 0 -0.78205 0 0.2267 0.32796 0 3.05568 -0.09306 0 -0.18838 0.10773 1.16228 -0.3452
VAL_77 -6.47913 0.74154 0.76027 -0.27361 0.15573 0.05799 1.61436 -1.70337 -0 -0 -1.47468 -0.33761 0 0 0 0 0 0.06674 0.00773 0.20061 0 -0.74382 0 1.9342 -0.24174 0.6302 -5.08459
SER_78 -3.12794 0.24637 2.75113 -0.02681 0.00083 0.04289 1.04683 -1.43259 -0.02058 -0.11242 -0.22877 -0.86349 0 0 0 0 0 0.14141 0.00152 0.4895 0 0.02611 0.60172 -0.77834 -0.00994 0.49387 -0.7587
GLU_79 -6.30345 1.00883 7.16579 -0.46044 0.06461 0.68076 4.04205 -3.41074 -0.02058 -0.11242 -4.25343 -1.38924 0 0 -2.24082 0 0 0.06569 0.05073 0 4.51733 -0.05964 0 -2.7348 0.30203 0.53581 -2.55191
GLY_80 -4.45419 0.2695 4.26585 -0.00015 0 0 2.06656 -2.29695 -0.02155 -0.1107 -2.10148 -0.19904 0 0 -1.06975 0 0 -0.00623 0 0 0 -1.45961 0 0.83697 0.23844 0.61974 -3.42258
ASN_81 -5.48713 0.39159 4.12897 -0.18593 0.00862 0.27945 1.99274 -2.05934 -0.00257 -0.01554 -1.99945 -0.54591 0 0 0 -0.89913 0 -0.0762 0.07447 0 2.47224 -0.01582 0 -0.93687 0.14652 0.4357 -2.2936
VAL_82 -8.22816 1.19597 1.6518 -0.27202 0.21063 0.0578 2.39558 -2.4242 -0.01192 -0.03583 -2.72785 -0.27509 0 0 0 0 0 -0.00502 2e-05 0.2944 0 -0.75932 0 1.9342 -0.16979 0.37551 -6.79328
LEU_83 -9.6453 1.18502 3.97345 -0.58881 0.13148 0.1543 2.88816 -3.01896 -0.01612 -0.05661 -2.83699 0.25134 0 0 0 0 0 -0.05848 0.12334 0.55699 0 -0.38029 0 0.18072 -0.23112 0.45764 -6.93024
ILE_84 -9.39798 1.34173 1.94887 -0.55922 0.49131 0.16202 2.55459 -2.56076 -0.00566 -0.01613 -2.7795 0.03496 0 0 0 0 0 0.33643 0.02747 3.22218 0 -0.77673 0 0.73287 -0.2688 0.5493 -4.96304
LYS_85 -4.12675 0.20576 4.0308 -0.37561 0.0476 0.18227 2.66875 -1.94749 -0.01668 -0.05817 -2.71692 -0.01704 0 0 0 0 0 -0.05344 0.00329 1.90446 0 0.36218 0 -1.5107 -0.1522 0.54892 -1.02097
ALA_86 -4.63744 0.38891 1.56932 -0.02533 0.0006 0 2.07968 -1.75436 -0.00216 -0.00615 -1.33584 -0.35091 0 0 0 0 0 -0.00538 0 0 0 0.23491 0 1.8394 0.17597 0.51027 -1.31852
GLY_87 -2.79364 0.31084 3.01308 -0.0002 0 0 1.81291 -1.66242 -0.00627 -0.04299 -2.66464 -0.15723 0 0 0 0 0 0.00881 0 0 0 -0.93536 0 0.83697 0.33364 0.41097 -1.53553
ASN_88 -2.92545 0.42433 2.70482 -0.39674 0.10092 0.80393 1.38839 -1.47818 -0.0008 -0.00833 -0.79624 -0.71208 0 0 0 0 0 -0.02297 0.00065 0 1.80471 -0.51744 0 -0.93687 0.35429 0.39022 0.17718
LEU_89 -8.83769 1.2962 5.119 -0.69833 0.39466 0.19409 2.78393 -3.26619 -0 -0 -2.01747 0.17193 0 0 0 0 0 0.33666 0.01146 3.02888 0 -0.05285 0 0.18072 -0.00174 0.74472 -0.61201
ALA_90 -3.72135 0.60711 3.69483 -0.0237 0 0 1.68501 -2.08192 -0.00631 -0.04377 -0.8827 -0.42937 0 0 -0.55266 0 0 -0.09575 0 0 0 -0.23962 0 1.8394 -0.45928 0.62656 -0.08352
LYS_91 -3.09136 0.53459 3.25935 -0.42701 0.07421 0.22932 1.43269 -1.44081 -0 -0 -0.77677 0.12607 0 0 0 0 0 -0.10595 0.0635 1.41996 0 -0.02654 0 -1.5107 -0.6145 0.28142 -0.57253
GLY_92 -2.93166 0.2319 3.45615 -0.00114 0 0 1.51264 -1.70165 -0.02106 -0.12735 -0.50639 -0.29378 0 0 0 0 0 -0.0357 0 0 0 -1.46356 0 0.83697 0.28451 0.22566 -0.53446
GLN_93 -2.3269 0.40177 1.91071 -0.27899 0.01949 0.20634 0.1178 -0.78153 -0.0014 -0.04007 0.61948 -0.19269 0 0 0 0 0 0.17037 0.02617 0 3.61576 0.08958 0 -0.18838 0.31015 0.58581 4.26346
SER_94 -3.28269 0.46291 2.2581 -0.02968 0 0.06721 1.53017 -1.24861 -0.0057 -0.07441 -0.92679 -0.43401 0 0 0 0 0 0.10087 0.01895 0.03483 0 -0.53697 0.62783 -0.77834 -0.3366 0.91796 -1.63497
LEU_95 -8.91518 1.85785 1.7141 -0.60421 0.20129 0.1524 2.22812 -2.49306 -0 -0 -2.04175 0.28063 0 0 0 0 0 0.14388 0.26169 0.79784 0 -0.21139 0 0.18072 -0.11818 0.84671 -5.71855
ILE_96 -5.605 0.83724 3.17214 -0.56437 0.47003 0.18265 2.40663 -2.16992 -0.00208 -0.0071 -2.44941 -0.39847 0 0 0 0 0 0.05696 0.02849 1.78398 0 -0.53956 0 0.73287 -0.11011 0.65826 -1.51677
VAL_97 -7.21734 0.5162 1.53593 -0.26936 0.13263 0.0564 2.24824 -2.17948 -0.00285 -0.00852 -2.0683 -0.34047 0 0 0 0 0 0.03951 0.00482 0.1733 0 -0.68504 0 1.9342 -0.23689 0.46155 -5.90546
HIS_98 -5.50177 0.254 4.99293 -0.61522 0.01944 0.44912 2.68734 -2.54466 -0.00208 -0.0071 -2.61072 -0.83123 0 0 0 0 0 -0.00282 0.00611 0 2.44384 0.09446 0 -0.45461 -0.10956 0.37172 -1.36081
THR_99 -5.99851 0.82802 5.35051 -0.1308 0.09235 0.08916 3.00778 -2.8111 -0.00285 -0.00852 -2.22588 -0.83378 0 0 -0.64706 0 0 0.20082 0.4114 0.10368 0 -0.63828 4.14548 -1.0874 -0.09192 1.21893 0.97202
PRO_100 -2.44871 0.59812 1.41131 -0.07935 0 0.0475 0.32179 -0.5354 -0 -0 0.45189 0.56385 0 0 0 0 0 -0.14114 0.00146 0.43423 0 -0.6026 0 -2.4119 -0.23248 1.41908 -1.20236
THR_101 -4.25165 0.61582 2.04146 -0.17667 0.03854 0.05759 1.02504 -1.34082 -0.04388 -0.29432 -0.32568 -0.27996 0 0 -0.64706 0 0 0.0236 0.12681 0.13035 0 -0.22887 2.29383 -1.0874 0.47075 0.59302 -1.25951
VAL_102 -6.90203 0.73557 1.89051 -0.3113 0.21091 0.06616 2.01165 -2.03256 -0.02793 -0.16228 -1.95363 -0.31596 0 0 0 0 0 0.16399 0.00774 0.06817 0 -0.47327 0 1.9342 0.39433 0.55802 -4.13772
VAL_103 -5.99151 0.45149 2.94614 -0.37188 0.30556 0.09118 2.57895 -2.19138 -0.00139 -0.00373 -2.20091 -0.1091 0 0 0 0 0 -0.06848 0.00959 0.86246 0 -0.79207 0 1.9342 -0.36633 0.4757 -2.4415
ALA_104 -5.22536 0.74556 1.40384 -0.02909 0.00575 0 2.48685 -1.86322 -0.00396 -0.01124 -2.39954 -0.37987 0 0 0 0 0 -0.07791 0 0 0 0.56485 0 1.8394 0.17249 0.316 -2.45545
ALA_105 -3.52287 0.32633 2.40779 -0.02634 0.00105 0 1.8655 -1.70858 -0.00841 -0.09034 -2.62684 -0.36188 0 0 0 0 0 -0.01609 0 0 0 0.59649 0 1.8394 0.72645 0.23217 -0.36618
VAL_106 -6.45518 1.30308 1.46182 -0.30676 0.22936 0.06028 2.24175 -1.77091 -0.00396 -0.01124 -2.06119 -0.42276 0 0 0 0 0 -0.01356 0.0814 0.12656 0 -0.39477 0 1.9342 0.12328 0.65032 -3.22829
ARG_107 -6.9196 0.38744 5.62414 -1.01708 0.34492 0.66856 1.58952 -2.76317 -0.02126 -0.13334 -1.61381 -0.04124 0 0 -0.55266 0 0 -0.02387 0.19039 2.29203 0 -0.22068 0 -1.2888 0.04646 0.90786 -2.54419
GLY_108 -2.63994 0.27305 2.01887 -0.00022 0 0 0.63161 -1.20998 -0.00013 -0.0009 -0.85993 -0.1893 0 0 0 0 0 0.21349 0 0 0 -1.46442 0 0.83697 0.84395 0.52501 -1.02187
THR_109 -5.82255 1.0564 3.34499 -0.20257 0.23175 0.0779 2.93908 -2.21164 -0.00013 -0.0009 -2.99625 -1.32047 0 0 0 0 0 0.32072 0.2104 0.01001 0 0.75277 2.28485 -1.0874 1.43395 0.69528 -0.28383
GLN_110 -7.35416 0.38663 5.70932 -0.3789 0.08268 0.21604 2.94177 -2.77555 -0.02039 -0.13527 -4.18825 -0.20076 0 0 0 0 0 -0.01362 0.0154 0 3.02737 -0.00191 0 -0.18838 1.2097 0.7547 -0.91358
PHE_111 -10.8356 2.28788 1.57257 -0.95671 0.11262 0.58033 2.87649 -2.52784 -0 -0 -3.01669 -0.21047 0 0 0 0 0 -0.00695 0.07865 0 1.50565 -0.55264 0 1.0402 0.18345 0.85509 -7.01394
TRP_112 -13.6194 1.69305 4.43848 -0.86379 0.03106 0.2709 3.69914 -3.84841 -0.00142 -0.00744 -2.0632 -0.17116 0 0 0 0 0 0.49074 0.13107 0 1.53127 -0.30821 0 1.6906 -0.02813 1.06136 -5.87351
GLY_113 -3.2005 0.10485 3.02078 -0.00099 0 0 2.18929 -1.64854 -0 -0 -2.62729 -0.35817 0 0 0 0 0 -0.04279 0 0 0 0.88464 0 0.83697 1.00022 0.52206 0.68053
ARG_114 -7.32316 0.72852 5.44576 -0.75532 0.18949 0.52725 3.31834 -2.65589 -0.01927 -0.13406 -2.55444 0.36141 0 0 0 -0.89913 0 -0.0456 0.12203 2.39163 0 -0.05355 0 -1.2888 1.04037 0.46486 -1.13956
VAL_115 -6.0653 1.17947 2.27561 -0.32615 0.41985 0.07537 1.11866 -2.04695 -0 -0 -0.91425 -0.46403 0 0 0 0 0 0.12012 0.08471 0.11756 0 0.12968 0 1.9342 0.3111 0.72162 -1.32874
ASN_116 -5.07824 0.40247 5.11982 -0.29163 0.07646 0.47817 2.59285 -2.40799 -0.01078 -0.05738 -1.1447 -0.6995 0 0 -0.95795 0 0 -0.00245 0.06083 0 2.06903 -0.45648 0 -0.93687 0.55249 0.4998 -0.19204
GLY_117 -1.72713 0.05648 2.6526 -4e-05 0 0 1.47814 -1.20488 -0.01313 -0.08485 -0.83728 -0.41749 0 0 -1.17107 0 0 -0.13958 0 0 0 0.34742 0 0.83697 0.51778 0.29453 0.58846
LYS_118 -1.83133 0.24001 2.21651 -0.32154 0.04548 0.18005 0.88865 -0.99802 -0 -0 -0.78574 -0.22377 0 0 -0.95795 0 0 -0.04163 0.00171 1.77012 0 -0.10627 0 -1.5107 -0.11177 0.26626 -1.27993
ASP_119 -3.2752 0.20164 5.11452 -0.10495 0.00286 0.30385 2.47666 -2.11667 -0.01078 -0.05738 -2.89276 -1.10074 0 0 -1.43364 0 0 0.10133 0.00062 0 2.7207 -0.26504 0 -2.3716 -0.22579 0.38088 -2.5515
GLU_120 -1.91619 0.17859 2.75566 -0.20682 0.02745 0.30138 1.11221 -1.10113 -0.01055 -0.06203 -1.74075 -0.58734 0 0 -0.86882 0 0 -0.04758 0.0081 0 2.91216 -0.13713 0 -2.7348 0.11447 0.32322 -1.67988
THR_121 -4.59979 0.25012 3.623 -0.16659 0.05681 0.06065 1.48485 -1.90544 -0.01927 -0.13406 -0.77569 -0.33064 0 0 -0.56482 0 0 -0.05581 0.01238 0.16691 0 -0.09733 2.29843 -1.0874 0.18972 0.21299 -1.381
GLY_122 -3.6498 0.24677 3.08125 -0.0004 0 0 1.96652 -1.69058 -0.00589 -0.04803 -2.59548 -0.17431 0 0 0 0 0 -0.06427 0 0 0 -0.96686 0 0.83697 0.1216 0.24626 -2.69626
THR_123 -5.99636 0.70425 4.91437 -0.19032 0.07156 0.07617 2.95442 -2.59883 -0.00647 -0.04019 -2.77408 -1.26981 0 0 0 0 0 0.06894 0.00603 0.38831 0 0.30576 2.30867 -1.0874 0.26908 0.99939 -0.89649
PHE_124 -10.2074 2.46161 1.73667 -0.84794 0.28264 0.05722 3.00947 -2.537 -0 -0 -2.44333 -0.59675 0 0 0 0 0 -0.02377 0.15219 0 2.30531 -0.24394 0 1.0402 0.37946 1.49664 -3.97876
ALA_125 -5.89916 1.21398 2.3476 -0.02218 0 0 2.8746 -2.2954 -0.01657 -0.06107 -2.86976 -0.36283 0 0 0 0 0 0.22705 0 0 0 -0.44191 0 1.8394 0.19408 0.93088 -2.34129
VAL_126 -9.36909 1.07479 2.7291 -0.26411 0.15281 0.05332 1.91504 -3.09981 -0.02903 -0.21226 -2.54141 -0.23834 0 0 0 0 0 -0.05342 0.03154 0.31779 0 -0.80416 0 1.9342 -0.18768 0.52647 -8.06425
ARG_127 -10.2858 0.46141 7.42435 -0.57499 0.06701 0.3291 3.18684 -3.57658 -0.01657 -0.06107 -2.5606 0.34625 0 0 0 -0.94098 0 -0.03475 0.29965 2.08052 0 -0.10837 0 -1.2888 -0.12762 0.60016 -4.78084
GLU_128 -4.51525 0.25184 4.58857 -0.49188 0.05956 0.67341 1.93665 -2.28337 -0.03209 -0.13981 -2.0724 -1.15193 0 0 0 0 0 -0.00116 0.00956 0 3.92038 -0.04648 0 -2.7348 0.24051 0.54967 -1.23904
GLY_129 -2.30518 0.09446 2.33904 -0.00023 0 0 1.22801 -1.31758 -0 -0 -2.00468 -0.28736 0 0 0 0 0 -0.22769 0 0 0 -1.39242 0 0.83697 0.22817 0.23422 -2.57427
ALA_130 -3.24051 0.34097 0.83124 -0.02178 0 0 0.73584 -1.12297 -0.00703 -0.08661 -0.65249 -0.42291 0 0 0 0 0 0.01963 0 0 0 -0.54326 0 1.8394 0.06423 0.12052 -2.14574
VAL_131 -7.85471 1.32394 1.02287 -0.26755 0.20756 0.0553 2.02403 -2.08582 -0 -0 -2.51043 -0.22289 0 0 0 0 0 0.10334 0.02339 0.37518 0 -0.7237 0 1.9342 -0.1827 0.33705 -6.44095
GLU_132 -4.77536 0.41691 4.65492 -0.20817 0.02004 0.28779 2.6245 -2.32122 -0.01228 -0.03984 -4.67506 -0.5054 0 0 0 -0.33106 0 -0.05857 0.15796 0 3.71378 0.14247 0 -2.7348 -0.16458 0.44234 -3.36562
ILE_133 -8.42235 1.44029 2.33097 -0.66419 0.72609 0.13474 2.51194 -2.30409 -0.01382 -0.05039 -2.4897 0.3486 0 0 0 0 0 0.02495 0.01049 0.97203 0 -0.77373 0 0.73287 -0.27196 0.44767 -5.30959
THR_134 -4.79819 0.29707 3.53769 -0.17583 0.11538 0.06359 2.30883 -2.11658 -0.02232 -0.13376 -2.6325 -0.29586 0 0 0 0 0 0.16502 0.00112 0.15302 0 -0.12494 2.29701 -1.0874 -0.21627 0.47922 -2.1857
ARG_135 -8.80221 0.6614 7.54492 -0.75519 0.13417 0.50594 4.16457 -3.63051 -0.01382 -0.05039 -4.24207 -0.01109 0 0 0 -1.03032 0 0.21201 0.52847 2.67083 0 0.13662 0 -1.2888 0.43584 0.7696 -2.06003
LYS_136 -3.12237 0.21008 3.12646 -0.29954 0.02379 0.12957 1.04779 -1.51046 -0.00591 -0.03811 -0.36067 0.03988 0 0 0 0 0 0.05698 0.07006 1.71125 0 -0.00152 0 -1.5107 0.18354 0.79733 0.54744
SER_137 -1.99931 0.11221 3.04855 -0.02893 0.00118 0.04572 0.53317 -1.27678 -0 -0 0.65274 -0.92851 0 0 0 0 0 -0.08857 0.01685 0.16269 0 -0.24303 0.62894 -0.77834 -0.54036 0.43091 -0.25087
ASP_138 -4.52506 0.48614 6.67807 -0.11232 0.02683 0.3545 2.70241 -2.71216 -0.03683 -0.15129 -3.58944 -0.17858 0 0 0 -1.47283 0 -0.0169 0.01598 0 3.02257 -0.27686 0 -2.3716 -0.29975 0.34998 -2.10717
ASN_139 -2.05108 0.13709 2.61231 -0.19289 0.03743 0.32654 1.09772 -1.29864 -0 -0 -0.64165 -1.01989 0 0 0 0 0 -0.01521 0.00155 0 1.88601 -1.03837 0 -0.93687 -0.43392 0.21469 -1.31521
ALA_140 -3.07397 0.34311 3.0764 -0.02343 0 0 1.93081 -1.68251 -0.04163 -0.17319 -1.75689 -0.31406 0 0 0 0 0 0.00819 0 0 0 0.2041 0 1.8394 -0.28667 0.23809 0.28774
LYS_141 -3.03071 0.32769 3.37411 -0.37045 0.05981 0.16874 0.97437 -1.36752 -0 -0 -2.62979 0.06783 0 0 0 -0.33106 0 0.02669 0.00872 2.19049 0 0.15491 0 -1.5107 0.18113 0.32819 -1.37752
VAL_142 -5.82746 0.49992 2.09147 -0.26679 0.1611 0.05693 2.03369 -1.7704 -0.00574 -0.02441 -2.06982 -0.28155 0 0 0 0 0 0.11069 0.00232 0.26987 0 -0.74662 0 1.9342 -0.204 0.34768 -3.68892
LEU_143 -4.21489 0.34577 1.62862 -0.5869 0.19826 0.15112 0.55051 -1.28865 -0.00689 -0.02243 -0.21788 0.26332 0 0 0 0 0 -0.05773 0.06016 0.56692 0 -0.37431 0 0.18072 -0.21504 0.36684 -2.67248
ILE_144 -10.0271 1.34972 2.16016 -0.51838 0.5068 0.11688 2.17483 -2.58723 -0.00094 -0.00251 -2.52693 -0.10251 0 0 0 0 0 -0.0141 0.19652 0.32887 0 -0.74407 0 0.73287 -0.23133 0.59046 -8.59801
GLU_145 -5.34996 0.34592 4.21432 -0.20236 0.0302 0.28624 2.4676 -2.23847 -0.02211 -0.10097 -2.62151 -0.44894 0 0 -1.18776 0 0 -0.00421 0.0128 0 2.9893 0.01235 0 -2.7348 -0.22381 0.57325 -4.20293
ALA_146 -4.22644 0.69859 2.23369 -0.02585 0.00033 0 1.16682 -1.91768 -0 -0 -1.31203 -0.26208 0 0 0 0 0 -0.07662 0 0 0 0.01088 0 1.8394 -0.30553 0.30659 -1.86993
GLY_147 -3.24446 0.27483 3.70504 -7e-05 0 0 2.21591 -1.97782 -0.02221 -0.10282 -2.78127 -0.38519 0 0 0 0 0 -0.09554 0 0 0 -1.52712 0 0.83697 -0.56775 0.28811 -3.38338
GLN_148 -8.00748 0.58801 5.8373 -0.2416 0.01775 0.15659 4.15844 -3.38647 -0.02221 -0.10282 -3.47134 -0.40112 0 0 -1.18776 0 0 0.00408 0.06112 0 2.90983 0.0571 0 -0.18838 -0.28319 0.4506 -3.05153
ALA_149 -5.90623 0.59273 2.98686 -0.02274 0 0 2.7809 -2.523 -0.01236 -0.04292 -2.82421 -0.3828 0 0 0 0 0 -0.01261 0 0 0 -0.46199 0 1.8394 0.01319 0.47789 -3.49788
LEU_150 -9.95534 1.84753 3.59589 -0.59014 0.09993 0.15356 2.88568 -2.9641 -5e-05 -0.00021 -3.3793 0.19641 0 0 0 0 0 0.15669 0.64355 0.68358 0 -0.34095 0 0.18072 -0.01843 0.82759 -5.97738
ASP_151 -4.44052 0.17565 5.04442 -0.10434 0.00344 0.29968 2.76459 -2.38515 -0.01315 -0.05799 -3.8521 -0.28327 0 0 0 -0.75211 0 -0.08891 0.0047 0 3.25204 -0.48919 0 -2.3716 -0.15478 0.88607 -2.56251
LEU_152 -8.78855 1.04431 2.84229 -0.50596 0.16247 0.15366 1.80508 -2.41283 -0.01055 -0.06203 -2.14802 0.02511 0 0 0 0 0 0.09157 0.1083 1.04385 0 -0.12949 0 0.18072 0.19369 0.88262 -5.52374
LYS_153 -6.693 0.67719 7.98865 -0.4844 0.24532 0.37673 4.04281 -3.27821 -0 -0 -6.26119 -0.36085 0 0 0 -0.46701 0 0.03716 0.22982 2.00422 0 0.15141 0 -1.5107 0.86453 1.67654 -0.76102
PRO_154 -4.22853 0.67354 2.86256 -0.08611 3e-05 0.05381 1.35758 -1.33791 -0 -0 0.13031 0.72915 0 0 0 0 0 0.06716 0.00296 0.54365 0 -0.22371 0 -2.4119 0.31218 1.26638 -0.28886
GLY_155 -1.89282 0.30399 2.13373 -4e-05 0 0 0.77458 -1.01291 -0 -0 0.27454 -0.42559 0 0 0 0 0 -0.12592 0 0 0 0.26196 0 0.83697 0.37834 0.40559 1.91241
ASP_156 -3.72871 0.35686 5.38792 -0.10984 0.00559 0.3371 1.81136 -2.11554 -0.03772 -0.13302 -3.02483 -0.06548 0 0 0 -0.46701 0 0.03511 0.03951 0 2.05369 -0.03603 0 -2.3716 0.53476 0.42701 -1.10088
ARG_157 -4.54185 0.36328 4.98206 -0.66365 0.10296 0.50705 2.21292 -2.18073 -0 -0 -1.75982 -0.18082 0 0 0 -0.44252 0 -0.04663 0.10634 2.36963 0 -0.10843 0 -1.2888 -0.13263 0.48751 -0.21413
ASP_158 -4.17903 0.36579 5.47959 -0.21112 0.05065 0.67736 2.38997 -2.35001 -0.07376 -0.26843 -1.92471 -1.28822 0 0 0 0 0 -0.04903 0.0657 0 2.00454 -0.69167 0 -2.3716 -0.1491 0.39202 -2.13107
LEU_159 -6.24454 0.6461 0.59219 -0.45933 0.13265 0.12808 0.59059 -1.33415 -0 -0 -0.35552 -0.02116 0 0 0 0 0 -0.04251 0.29949 1.71487 0 -0.05349 0 0.18072 0.22692 0.3419 -3.65719
LYS_160 -3.77483 0.64376 4.54397 -0.30386 0.04224 0.15337 2.18043 -2.08035 -0.04897 -0.17898 -2.68714 -0.20765 0 0 0 0 0 0.053 0.07173 2.16096 0 0.0037 0 -1.5107 0.25264 0.35266 -0.33403
VAL_161 -4.95687 0.53407 0.65761 -0.36761 0.22861 0.08964 0.48211 -1.21567 -0 -0 -0.25848 -0.00958 0 0 0 0 0 -0.01486 0.00878 0.89783 0 -0.72972 0 1.9342 -0.2471 0.57529 -2.39174
ARG_162 -5.7549 0.25868 6.20251 -0.80021 0.16576 0.55143 3.78727 -2.99349 -0.01293 -0.04357 -5.25555 0.3661 0 0 -0.27142 -0.75211 0 0.00411 0.05431 2.11584 0 0.01719 0 -1.2888 0.00107 0.82219 -2.8265
VAL_163 -2.83424 0.13773 1.75131 -0.26729 0.16484 0.05114 0.84744 -1.09471 -0 -0 -1.03813 0.20741 0 0 -0.27142 0 0 -0.04268 0.00055 0.13701 0 -0.31316 0 1.9342 -0.04745 0.62478 -0.05267
ALA_164 -4.92061 0.54803 2.41402 -0.0279 0.00853 0 1.57371 -2.20285 -0.01382 -0.13372 -1.296 -0.44835 0 0 0 0 0 -0.02279 0 0 0 0.22333 0 1.8394 0.70391 0.52934 -1.22577
ALA_165 -4.58782 0.58312 4.48857 -0.02456 7e-05 0 2.55665 -2.44361 -0.00732 -0.03931 -3.10778 -0.22507 0 0 -0.34254 0 0 -0.04667 0 0 0 -0.11046 0 1.8394 0.46206 0.587 -0.41826
LYS_166 -5.97321 0.47761 5.99066 -0.38278 0.04881 0.18285 2.32065 -2.62022 -0.03209 -0.13981 -2.01093 0.09334 0 0 0 0 0 0.00897 0.0196 1.9288 0 -0.05623 0 -1.5107 -0.78064 0.52999 -1.90534
GLU_167 -3.8841 0.28324 4.15508 -0.461 0.20708 1.43283 0.75534 -1.99627 -0 -0 -0.74938 -2.96269 0 0 0 0 0 -0.03139 0.00308 0 3.7805 -0.26417 0 -2.7348 -0.65151 0.37632 -2.74185
GLU_168 -6.85373 0.89711 6.77528 -0.19813 0.04727 0.31668 2.93785 -3.36795 -0.03464 -0.17282 -2.96171 -0.60825 0 0 -0.34254 0 0 -0.03371 0.48471 0 3.10758 -0.09783 0 -2.7348 -0.23547 0.37447 -2.70063
LEU_169 -10.0946 0.98007 3.96453 -0.47701 0.23883 0.10683 2.686 -3.11122 -0 -0 -1.36386 0.23925 0 0 0 0 0 -0.04797 0.10858 0.28877 0 -0.28218 0 0.18072 -0.08847 0.57465 -6.09704
ALA_170 -4.89125 0.50314 4.54943 -0.02538 0.00036 0 2.24124 -2.69387 -0.01864 -0.07265 -1.71914 -0.38984 0 0 0 0 0 -0.12781 0 0 0 -0.19955 0 1.8394 -0.48039 0.55942 -0.92552
ALA_171 -5.03232 0.53404 4.32857 -0.02269 0 0 2.75192 -2.72567 -0 -0 -2.61136 -0.35837 0 0 0 0 0 -0.07929 0 0 0 -0.40218 0 1.8394 -0.61535 0.44162 -1.95167
MET_172 -9.29411 1.36331 4.85321 -0.35409 0.07896 0.12039 3.01776 -3.02772 -0.02729 -0.13264 -1.85381 -0.0496 0 0 0 0 0 -0.06618 0.03499 1.91404 0 -0.1678 0 0.60916 -0.4962 0.49791 -2.97972
GLU_173 -5.83252 0.37277 6.22581 -0.34772 0.0818 0.41717 2.92166 -2.90788 -0.02039 -0.13527 -3.31678 -0.62252 0 0 0 -0.94098 0 -0.08728 0.08622 0 4.06995 -0.33093 0 -2.7348 -0.50786 0.47703 -3.13254
GLN_174 -3.55679 0.73692 3.7629 -0.66115 0.11005 0.70548 1.5951 -1.81379 -0.04468 -0.16213 -0.44362 -0.88812 0 0 0 0 0 -0.02788 0.00566 0 2.57886 -0.07641 0 -0.18838 0.07816 0.63727 2.34747
ILE_175 -4.80116 0.66732 2.02695 -0.54819 0.30415 0.19111 1.40894 -1.75868 -0 -0 -0.90818 -0.5278 0 0 0 0 0 -0.00133 0.03223 0.87922 0 1.98965 0 0.73287 5.96339 1.11433 6.76482
ASP_176 -3.65266 0.35298 4.487 -0.10491 0.00656 0.30679 1.9018 -2.13321 -0.02862 -0.0968 -2.49991 -1.1092 0 0 -0.85638 0 0 -0.02379 0.03282 0 2.32708 -0.35641 0 -2.3716 5.46798 0.8397 2.48922
GLN_177 -3.78395 0.17809 4.13009 -0.68027 0.09234 0.45934 1.36443 -1.80583 -0.0106 -0.11502 -2.2707 -0.22951 0 0 -1.81632 0 0 0.05764 0.12622 0 2.92906 0.0993 0 -0.18838 -0.14134 0.32483 -1.2806
MET_178 -6.62694 0.97912 2.86782 -0.59263 0.4001 0.16546 0.96153 -1.70994 -0.00258 -0.00733 -1.50685 -0.22191 0 0 -0.95994 0 0 -0.03504 0.01245 3.2271 0 0.14288 0 0.60916 -0.34056 0.39212 -2.24598
LYS:CtermProteinFull_179 -2.68998 0.32584 2.84296 -0.55289 0.10369 0.54724 0.28279 -1.00074 -0.01064 -0.11589 -0.4565 -0.71296 0 0 0 0 0 0 0.08656 1.43472 0 0 0 -1.5107 -0.28659 0.55659 -1.15651
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2678 DOMAINID 2858 MODEL 4 SSGCID - LpinA.19824.a Putative lipoprotein
MODEL     4
REMARK    Rerank model04.pdb score: 290.382 tmscore: 0.71177 4m0nA_203 prob: 99.75 ident: 10.65
ATOM      1  N   LYS A   1      -0.153   7.677 -26.690  1.00 17.110          N  
ATOM      2  CA  LYS A   1       0.386   7.925 -25.354  1.00 17.010          C  
ATOM      3  C   LYS A   1      -0.507   8.888 -24.570  1.00 16.700          C  
ATOM      4  O   LYS A   1      -0.599  10.075 -24.911  1.00 17.000          O  
ATOM      5  CB  LYS A   1       1.820   8.454 -25.471  1.00 23.850          C  
ATOM      6  CG  LYS A   1       2.561   8.682 -24.153  1.00 23.850          C  
ATOM      7  CD  LYS A   1       3.992   9.133 -24.437  1.00 23.850          C  
ATOM      8  CE  LYS A   1       4.763   9.473 -23.167  1.00 23.850          C  
ATOM      9  NZ  LYS A   1       6.101  10.052 -23.474  1.00 23.850          N  
ATOM     10 1H   LYS A   1       0.335   6.899 -27.115  1.00 20.530          H  
ATOM     11 2H   LYS A   1      -1.141   7.474 -26.633  1.00 20.530          H  
ATOM     12 3H   LYS A   1      -0.019   8.499 -27.261  1.00 20.530          H  
ATOM     13  HA  LYS A   1       0.409   6.986 -24.820  1.00 20.410          H  
ATOM     14 1HB  LYS A   1       2.411   7.757 -26.068  1.00 28.620          H  
ATOM     15 2HB  LYS A   1       1.810   9.410 -26.003  1.00 28.620          H  
ATOM     16 1HG  LYS A   1       2.062   9.473 -23.589  1.00 28.620          H  
ATOM     17 2HG  LYS A   1       2.571   7.770 -23.555  1.00 28.620          H  
ATOM     18 1HD  LYS A   1       4.525   8.337 -24.957  1.00 28.620          H  
ATOM     19 2HD  LYS A   1       3.972   9.999 -25.086  1.00 28.620          H  
ATOM     20 1HE  LYS A   1       4.203  10.200 -22.600  1.00 28.620          H  
ATOM     21 2HE  LYS A   1       4.896   8.574 -22.563  1.00 28.620          H  
ATOM     22 1HZ  LYS A   1       6.576  10.287 -22.615  1.00 28.620          H  
ATOM     23 2HZ  LYS A   1       6.654   9.396 -23.999  1.00 28.620          H  
ATOM     24 3HZ  LYS A   1       5.957  10.919 -24.036  1.00 28.620          H  
ATOM     25  N   THR A   2      -1.120   8.396 -23.485  1.00 16.240          N  
ATOM     26  CA  THR A   2      -2.073   9.195 -22.721  1.00 15.880          C  
ATOM     27  C   THR A   2      -1.402  10.241 -21.853  1.00 15.900          C  
ATOM     28  O   THR A   2      -2.018  11.230 -21.491  1.00 16.080          O  
ATOM     29  CB  THR A   2      -2.958   8.298 -21.844  1.00 22.380          C  
ATOM     30  OG1 THR A   2      -2.146   7.601 -20.897  1.00 22.380          O  
ATOM     31  CG2 THR A   2      -3.688   7.285 -22.707  1.00 22.380          C  
ATOM     32  H   THR A   2      -0.974   7.446 -23.171  1.00 19.490          H  
ATOM     33  HA  THR A   2      -2.721   9.713 -23.422  1.00 19.060          H  
ATOM     34  HB  THR A   2      -3.686   8.900 -21.326  1.00 26.850          H  
ATOM     35  HG1 THR A   2      -2.752   7.133 -20.266  1.00 26.850          H  
ATOM     36 1HG2 THR A   2      -4.301   6.664 -22.072  1.00 26.850          H  
ATOM     37 2HG2 THR A   2      -4.313   7.793 -23.435  1.00 26.850          H  
ATOM     38 3HG2 THR A   2      -2.964   6.666 -23.217  1.00 26.850          H  
ATOM     39  N   ALA A   3      -0.102  10.121 -21.621  1.00 15.870          N  
ATOM     40  CA  ALA A   3       0.591  11.136 -20.847  1.00 16.080          C  
ATOM     41  C   ALA A   3       0.880  12.385 -21.697  1.00 15.990          C  
ATOM     42  O   ALA A   3       1.408  13.373 -21.185  1.00 16.040          O  
ATOM     43  CB  ALA A   3       1.883  10.576 -20.281  1.00 22.430          C  
ATOM     44  H   ALA A   3       0.385   9.284 -21.897  1.00 19.040          H  
ATOM     45  HA  ALA A   3      -0.060  11.442 -20.034  1.00 19.300          H  
ATOM     46 1HB  ALA A   3       2.378  11.341 -19.684  1.00 26.910          H  
ATOM     47 2HB  ALA A   3       1.664   9.711 -19.657  1.00 26.910          H  
ATOM     48 3HB  ALA A   3       2.521  10.281 -21.090  1.00 26.910          H  
ATOM     49  N   GLU A   4       0.611  12.331 -23.007  1.00 16.050          N  
ATOM     50  CA  GLU A   4       0.823  13.493 -23.868  1.00 16.140          C  
ATOM     51  C   GLU A   4      -0.502  13.981 -24.480  1.00 16.040          C  
ATOM     52  O   GLU A   4      -0.681  15.181 -24.711  1.00 16.130          O  
ATOM     53  CB  GLU A   4       1.870  13.206 -24.950  1.00 22.560          C  
ATOM     54  CG  GLU A   4       3.286  12.954 -24.395  1.00 22.560          C  
ATOM     55  CD  GLU A   4       4.336  12.710 -25.471  1.00 22.560          C  
ATOM     56  OE1 GLU A   4       3.995  12.786 -26.626  1.00 22.560          O  
ATOM     57  OE2 GLU A   4       5.478  12.416 -25.128  1.00 22.560          O  
ATOM     58  H   GLU A   4       0.183  11.497 -23.406  1.00 19.260          H  
ATOM     59  HA  GLU A   4       1.212  14.305 -23.256  1.00 19.370          H  
ATOM     60 1HB  GLU A   4       1.570  12.319 -25.514  1.00 27.070          H  
ATOM     61 2HB  GLU A   4       1.917  14.041 -25.647  1.00 27.070          H  
ATOM     62 1HG  GLU A   4       3.582  13.818 -23.801  1.00 27.070          H  
ATOM     63 2HG  GLU A   4       3.241  12.102 -23.731  1.00 27.070          H  
ATOM     64  N   SER A   5      -1.423  13.049 -24.748  1.00 16.000          N  
ATOM     65  CA  SER A   5      -2.714  13.338 -25.367  1.00 16.090          C  
ATOM     66  C   SER A   5      -3.747  13.874 -24.375  1.00 15.760          C  
ATOM     67  O   SER A   5      -3.545  13.934 -23.156  1.00 16.110          O  
ATOM     68  CB  SER A   5      -3.326  12.109 -25.998  1.00 22.490          C  
ATOM     69  OG  SER A   5      -3.797  11.257 -25.009  1.00 22.490          O  
ATOM     70  H   SER A   5      -1.215  12.068 -24.569  1.00 19.200          H  
ATOM     71  HA  SER A   5      -2.558  14.092 -26.139  1.00 19.310          H  
ATOM     72 1HB  SER A   5      -4.141  12.390 -26.661  1.00 26.990          H  
ATOM     73 2HB  SER A   5      -2.577  11.593 -26.596  1.00 26.990          H  
ATOM     74  HG  SER A   5      -4.417  10.634 -25.461  1.00 26.990          H  
ATOM     75  N   SER A   6      -4.917  14.214 -24.917  1.00 15.230          N  
ATOM     76  CA  SER A   6      -6.055  14.741 -24.165  1.00 15.010          C  
ATOM     77  C   SER A   6      -6.815  13.655 -23.385  1.00 14.490          C  
ATOM     78  O   SER A   6      -7.831  13.931 -22.744  1.00 14.180          O  
ATOM     79  CB  SER A   6      -6.994  15.471 -25.106  1.00 21.100          C  
ATOM     80  OG  SER A   6      -7.533  14.600 -26.065  1.00 21.100          O  
ATOM     81  H   SER A   6      -5.033  14.131 -25.918  1.00 18.280          H  
ATOM     82  HA  SER A   6      -5.671  15.462 -23.442  1.00 18.010          H  
ATOM     83 1HB  SER A   6      -7.800  15.923 -24.530  1.00 25.320          H  
ATOM     84 2HB  SER A   6      -6.457  16.277 -25.603  1.00 25.320          H  
ATOM     85  HG  SER A   6      -8.140  15.131 -26.592  1.00 25.320          H  
ATOM     86  N   ASP A   7      -6.294  12.426 -23.405  1.00 14.540          N  
ATOM     87  CA  ASP A   7      -6.875  11.283 -22.717  1.00 14.270          C  
ATOM     88  C   ASP A   7      -6.545  11.262 -21.221  1.00 13.370          C  
ATOM     89  O   ASP A   7      -7.284  10.659 -20.439  1.00 13.370          O  
ATOM     90  CB  ASP A   7      -6.347   9.984 -23.321  1.00 20.090          C  
ATOM     91  CG  ASP A   7      -6.790   9.707 -24.769  1.00 20.090          C  
ATOM     92  OD1 ASP A   7      -7.941   9.396 -25.015  1.00 20.090          O  
ATOM     93  OD2 ASP A   7      -5.949   9.808 -25.640  1.00 20.090          O  
ATOM     94  H   ASP A   7      -5.456  12.260 -23.963  1.00 17.450          H  
ATOM     95  HA  ASP A   7      -7.959  11.327 -22.832  1.00 17.120          H  
ATOM     96 1HB  ASP A   7      -5.263  10.016 -23.289  1.00 24.100          H  
ATOM     97 2HB  ASP A   7      -6.654   9.148 -22.695  1.00 24.100          H  
ATOM     98  N   ALA A   8      -5.419  11.861 -20.803  1.00 12.750          N  
ATOM     99  CA  ALA A   8      -5.073  11.798 -19.377  1.00 12.010          C  
ATOM    100  C   ALA A   8      -4.211  12.974 -18.937  1.00 11.100          C  
ATOM    101  O   ALA A   8      -3.571  13.642 -19.743  1.00 11.150          O  
ATOM    102  CB  ALA A   8      -4.346  10.494 -19.050  1.00 17.110          C  
ATOM    103  H   ALA A   8      -4.814  12.374 -21.463  1.00 15.300          H  
ATOM    104  HA  ALA A   8      -6.002  11.836 -18.809  1.00 14.410          H  
ATOM    105 1HB  ALA A   8      -4.130  10.452 -17.985  1.00 20.530          H  
ATOM    106 2HB  ALA A   8      -4.970   9.643 -19.326  1.00 20.530          H  
ATOM    107 3HB  ALA A   8      -3.418  10.457 -19.597  1.00 20.530          H  
ATOM    108  N   VAL A   9      -4.209  13.246 -17.634  1.00 10.420          N  
ATOM    109  CA  VAL A   9      -3.334  14.279 -17.103  1.00  9.640          C  
ATOM    110  C   VAL A   9      -2.277  13.636 -16.238  1.00  9.160          C  
ATOM    111  O   VAL A   9      -2.581  13.066 -15.194  1.00  9.270          O  
ATOM    112  CB  VAL A   9      -4.134  15.303 -16.279  1.00 13.810          C  
ATOM    113  CG1 VAL A   9      -3.191  16.373 -15.699  1.00 13.810          C  
ATOM    114  CG2 VAL A   9      -5.193  15.934 -17.173  1.00 13.810          C  
ATOM    115  H   VAL A   9      -4.780  12.697 -17.006  1.00 12.500          H  
ATOM    116  HA  VAL A   9      -2.844  14.794 -17.928  1.00 11.570          H  
ATOM    117  HB  VAL A   9      -4.614  14.799 -15.440  1.00 16.570          H  
ATOM    118 1HG1 VAL A   9      -3.772  17.086 -15.115  1.00 16.570          H  
ATOM    119 2HG1 VAL A   9      -2.448  15.907 -15.052  1.00 16.570          H  
ATOM    120 3HG1 VAL A   9      -2.688  16.896 -16.512  1.00 16.570          H  
ATOM    121 1HG2 VAL A   9      -5.772  16.655 -16.600  1.00 16.570          H  
ATOM    122 2HG2 VAL A   9      -4.706  16.436 -18.008  1.00 16.570          H  
ATOM    123 3HG2 VAL A   9      -5.858  15.163 -17.557  1.00 16.570          H  
ATOM    124  N   VAL A  10      -1.030  13.739 -16.666  1.00  8.860          N  
ATOM    125  CA  VAL A  10       0.057  13.081 -15.959  1.00  8.610          C  
ATOM    126  C   VAL A  10       1.109  14.072 -15.474  1.00  8.080          C  
ATOM    127  O   VAL A  10       1.773  14.725 -16.278  1.00  7.830          O  
ATOM    128  CB  VAL A  10       0.672  12.022 -16.911  1.00 12.150          C  
ATOM    129  CG1 VAL A  10       1.834  11.320 -16.275  1.00 12.150          C  
ATOM    130  CG2 VAL A  10      -0.420  10.983 -17.267  1.00 12.150          C  
ATOM    131  H   VAL A  10      -0.848  14.258 -17.517  1.00 10.630          H  
ATOM    132  HA  VAL A  10      -0.353  12.565 -15.088  1.00 10.330          H  
ATOM    133  HB  VAL A  10       1.032  12.516 -17.815  1.00 14.580          H  
ATOM    134 1HG1 VAL A  10       2.238  10.582 -16.965  1.00 14.580          H  
ATOM    135 2HG1 VAL A  10       2.612  12.034 -16.019  1.00 14.580          H  
ATOM    136 3HG1 VAL A  10       1.477  10.827 -15.392  1.00 14.580          H  
ATOM    137 1HG2 VAL A  10      -0.015  10.233 -17.932  1.00 14.580          H  
ATOM    138 2HG2 VAL A  10      -0.764  10.500 -16.348  1.00 14.580          H  
ATOM    139 3HG2 VAL A  10      -1.261  11.469 -17.755  1.00 14.580          H  
ATOM    140  N   THR A  11       1.276  14.149 -14.154  1.00  8.200          N  
ATOM    141  CA  THR A  11       2.235  15.068 -13.535  1.00  8.070          C  
ATOM    142  C   THR A  11       3.077  14.346 -12.496  1.00  8.200          C  
ATOM    143  O   THR A  11       2.566  13.481 -11.781  1.00  8.220          O  
ATOM    144  CB  THR A  11       1.492  16.216 -12.833  1.00 11.350          C  
ATOM    145  OG1 THR A  11       0.668  15.669 -11.789  1.00 11.350          O  
ATOM    146  CG2 THR A  11       0.601  16.959 -13.830  1.00 11.350          C  
ATOM    147  H   THR A  11       0.684  13.566 -13.578  1.00  9.840          H  
ATOM    148  HA  THR A  11       2.898  15.467 -14.302  1.00  9.680          H  
ATOM    149  HB  THR A  11       2.213  16.903 -12.399  1.00 13.620          H  
ATOM    150  HG1 THR A  11       1.225  15.264 -11.107  1.00 13.620          H  
ATOM    151 1HG2 THR A  11       0.080  17.764 -13.318  1.00 13.620          H  
ATOM    152 2HG2 THR A  11       1.215  17.371 -14.629  1.00 13.620          H  
ATOM    153 3HG2 THR A  11      -0.128  16.280 -14.252  1.00 13.620          H  
ATOM    154  N   PHE A  12       4.348  14.737 -12.352  1.00  8.570          N  
ATOM    155  CA  PHE A  12       5.215  14.090 -11.369  1.00  8.990          C  
ATOM    156  C   PHE A  12       6.528  14.783 -11.066  1.00  9.370          C  
ATOM    157  O   PHE A  12       6.938  15.725 -11.749  1.00  9.700          O  
ATOM    158  CB  PHE A  12       5.499  12.674 -11.816  1.00 12.420          C  
ATOM    159  CG  PHE A  12       6.151  12.560 -13.180  1.00 12.420          C  
ATOM    160  CD1 PHE A  12       7.512  12.432 -13.293  1.00 12.420          C  
ATOM    161  CD2 PHE A  12       5.396  12.606 -14.354  1.00 12.420          C  
ATOM    162  CE1 PHE A  12       8.110  12.337 -14.529  1.00 12.420          C  
ATOM    163  CE2 PHE A  12       5.986  12.514 -15.581  1.00 12.420          C  
ATOM    164  CZ  PHE A  12       7.349  12.376 -15.672  1.00 12.420          C  
ATOM    165  H   PHE A  12       4.727  15.454 -12.955  1.00 10.280          H  
ATOM    166  HA  PHE A  12       4.658  14.033 -10.431  1.00 10.790          H  
ATOM    167 1HB  PHE A  12       6.154  12.187 -11.097  1.00 14.900          H  
ATOM    168 2HB  PHE A  12       4.594  12.156 -11.806  1.00 14.900          H  
ATOM    169  HD1 PHE A  12       8.113  12.400 -12.389  1.00 14.900          H  
ATOM    170  HD2 PHE A  12       4.323  12.715 -14.296  1.00 14.900          H  
ATOM    171  HE1 PHE A  12       9.182  12.233 -14.607  1.00 14.900          H  
ATOM    172  HE2 PHE A  12       5.376  12.552 -16.485  1.00 14.900          H  
ATOM    173  HZ  PHE A  12       7.827  12.304 -16.649  1.00 14.900          H  
ATOM    174  N   LEU A  13       7.203  14.273 -10.039  1.00  9.580          N  
ATOM    175  CA  LEU A  13       8.551  14.694  -9.700  1.00 10.160          C  
ATOM    176  C   LEU A  13       9.533  13.674 -10.269  1.00 11.020          C  
ATOM    177  O   LEU A  13       9.307  12.470 -10.097  1.00 11.250          O  
ATOM    178  CB  LEU A  13       8.765  14.636  -8.179  1.00 13.990          C  
ATOM    179  CG  LEU A  13       7.828  15.378  -7.219  1.00 13.990          C  
ATOM    180  CD1 LEU A  13       8.326  15.108  -5.791  1.00 13.990          C  
ATOM    181  CD2 LEU A  13       7.795  16.818  -7.527  1.00 13.990          C  
ATOM    182  H   LEU A  13       6.783  13.532  -9.496  1.00 11.500          H  
ATOM    183  HA  LEU A  13       8.765  15.677 -10.122  1.00 12.190          H  
ATOM    184 1HB  LEU A  13       8.703  13.587  -7.898  1.00 16.790          H  
ATOM    185 2HB  LEU A  13       9.766  14.955  -7.965  1.00 16.790          H  
ATOM    186  HG  LEU A  13       6.821  14.976  -7.303  1.00 16.790          H  
ATOM    187 1HD1 LEU A  13       7.673  15.601  -5.075  1.00 16.790          H  
ATOM    188 2HD1 LEU A  13       8.324  14.031  -5.606  1.00 16.790          H  
ATOM    189 3HD1 LEU A  13       9.334  15.483  -5.676  1.00 16.790          H  
ATOM    190 1HD2 LEU A  13       7.129  17.330  -6.833  1.00 16.790          H  
ATOM    191 2HD2 LEU A  13       8.795  17.236  -7.448  1.00 16.790          H  
ATOM    192 3HD2 LEU A  13       7.420  16.919  -8.526  1.00 16.790          H  
ATOM    193  N   ARG A  14      10.626  14.127 -10.889  1.00 11.650          N  
ATOM    194  CA  ARG A  14      11.685  13.206 -11.310  1.00 12.600          C  
ATOM    195  C   ARG A  14      13.011  13.944 -11.514  1.00 12.730          C  
ATOM    196  O   ARG A  14      13.019  15.041 -12.072  1.00 12.940          O  
ATOM    197  CB  ARG A  14      11.299  12.485 -12.587  1.00 17.260          C  
ATOM    198  CG  ARG A  14      12.262  11.409 -13.030  1.00 17.260          C  
ATOM    199  CD  ARG A  14      11.775  10.704 -14.218  1.00 17.260          C  
ATOM    200  NE  ARG A  14      12.623   9.579 -14.539  1.00 17.260          N  
ATOM    201  CZ  ARG A  14      13.716   9.598 -15.346  1.00 17.260          C  
ATOM    202  NH1 ARG A  14      14.110  10.720 -15.931  1.00 17.260          N  
ATOM    203  NH2 ARG A  14      14.401   8.482 -15.553  1.00 17.260          N  
ATOM    204  H   ARG A  14      10.705  15.131 -11.106  1.00 13.980          H  
ATOM    205  HA  ARG A  14      11.815  12.469 -10.532  1.00 15.120          H  
ATOM    206 1HB  ARG A  14      10.352  11.996 -12.441  1.00 20.710          H  
ATOM    207 2HB  ARG A  14      11.186  13.202 -13.397  1.00 20.710          H  
ATOM    208 1HG  ARG A  14      13.229  11.840 -13.270  1.00 20.710          H  
ATOM    209 2HG  ARG A  14      12.381  10.673 -12.230  1.00 20.710          H  
ATOM    210 1HD  ARG A  14      10.775  10.319 -14.020  1.00 20.710          H  
ATOM    211 2HD  ARG A  14      11.736  11.376 -15.068  1.00 20.710          H  
ATOM    212  HE  ARG A  14      12.353   8.686 -14.083  1.00 20.710          H  
ATOM    213 1HH1 ARG A  14      13.603  11.579 -15.783  1.00 20.710          H  
ATOM    214 2HH1 ARG A  14      14.925  10.718 -16.529  1.00 20.710          H  
ATOM    215 1HH2 ARG A  14      14.096   7.596 -15.115  1.00 20.710          H  
ATOM    216 2HH2 ARG A  14      15.214   8.485 -16.145  1.00 20.710          H  
ATOM    217  N   GLY A  15      14.146  13.366 -11.106  1.00 12.750          N  
ATOM    218  CA  GLY A  15      15.406  14.032 -11.395  1.00 12.980          C  
ATOM    219  C   GLY A  15      15.458  15.444 -10.820  1.00 12.600          C  
ATOM    220  O   GLY A  15      15.358  15.655  -9.604  1.00 12.680          O  
ATOM    221  H   GLY A  15      14.181  12.445 -10.647  1.00 15.300          H  
ATOM    222 1HA  GLY A  15      16.220  13.436 -10.976  1.00 15.580          H  
ATOM    223 2HA  GLY A  15      15.560  14.064 -12.472  1.00 15.580          H  
ATOM    224  N   LYS A  16      15.679  16.394 -11.731  1.00 12.350          N  
ATOM    225  CA  LYS A  16      15.794  17.816 -11.440  1.00 12.110          C  
ATOM    226  C   LYS A  16      14.627  18.607 -12.021  1.00 11.430          C  
ATOM    227  O   LYS A  16      14.767  19.789 -12.335  1.00 11.240          O  
ATOM    228  CB  LYS A  16      17.120  18.369 -11.964  1.00 17.050          C  
ATOM    229  CG  LYS A  16      18.326  17.773 -11.283  1.00 17.050          C  
ATOM    230  CD  LYS A  16      19.631  18.340 -11.813  1.00 17.050          C  
ATOM    231  CE  LYS A  16      20.824  17.708 -11.096  1.00 17.050          C  
ATOM    232  NZ  LYS A  16      22.130  18.193 -11.634  1.00 17.050          N  
ATOM    233  H   LYS A  16      15.738  16.105 -12.699  1.00 14.820          H  
ATOM    234  HA  LYS A  16      15.763  17.948 -10.363  1.00 14.530          H  
ATOM    235 1HB  LYS A  16      17.194  18.196 -13.035  1.00 20.460          H  
ATOM    236 2HB  LYS A  16      17.149  19.448 -11.792  1.00 20.460          H  
ATOM    237 1HG  LYS A  16      18.253  18.006 -10.224  1.00 20.460          H  
ATOM    238 2HG  LYS A  16      18.324  16.693 -11.397  1.00 20.460          H  
ATOM    239 1HD  LYS A  16      19.709  18.142 -12.881  1.00 20.460          H  
ATOM    240 2HD  LYS A  16      19.647  19.416 -11.652  1.00 20.460          H  
ATOM    241 1HE  LYS A  16      20.768  17.948 -10.033  1.00 20.460          H  
ATOM    242 2HE  LYS A  16      20.775  16.625 -11.215  1.00 20.460          H  
ATOM    243 1HZ  LYS A  16      22.885  17.747 -11.131  1.00 20.460          H  
ATOM    244 2HZ  LYS A  16      22.199  17.965 -12.616  1.00 20.460          H  
ATOM    245 3HZ  LYS A  16      22.195  19.193 -11.516  1.00 20.460          H  
ATOM    246  N   ALA A  17      13.477  17.963 -12.197  1.00 11.260          N  
ATOM    247  CA  ALA A  17      12.327  18.674 -12.734  1.00 10.850          C  
ATOM    248  C   ALA A  17      11.010  18.245 -12.099  1.00 10.480          C  
ATOM    249  O   ALA A  17      10.817  17.094 -11.689  1.00 10.550          O  
ATOM    250  CB  ALA A  17      12.249  18.455 -14.228  1.00 15.350          C  
ATOM    251  H   ALA A  17      13.410  16.966 -11.975  1.00 13.510          H  
ATOM    252  HA  ALA A  17      12.462  19.734 -12.546  1.00 13.020          H  
ATOM    253 1HB  ALA A  17      11.409  19.014 -14.635  1.00 18.420          H  
ATOM    254 2HB  ALA A  17      13.174  18.795 -14.691  1.00 18.420          H  
ATOM    255 3HB  ALA A  17      12.111  17.392 -14.424  1.00 18.420          H  
ATOM    256  N   SER A  18      10.080  19.189 -12.065  1.00 10.290          N  
ATOM    257  CA  SER A  18       8.742  18.932 -11.567  1.00 10.110          C  
ATOM    258  C   SER A  18       7.710  19.922 -12.076  1.00 10.020          C  
ATOM    259  O   SER A  18       8.022  21.026 -12.556  1.00 10.140          O  
ATOM    260  CB  SER A  18       8.713  18.916 -10.059  1.00 14.230          C  
ATOM    261  OG  SER A  18       9.020  20.144  -9.513  1.00 14.230          O  
ATOM    262  H   SER A  18      10.306  20.111 -12.403  1.00 12.350          H  
ATOM    263  HA  SER A  18       8.440  17.940 -11.911  1.00 12.130          H  
ATOM    264 1HB  SER A  18       7.714  18.656  -9.760  1.00 17.070          H  
ATOM    265 2HB  SER A  18       9.391  18.159  -9.683  1.00 17.070          H  
ATOM    266  HG  SER A  18       8.952  20.042  -8.559  1.00 17.070          H  
ATOM    267  N   VAL A  19       6.457  19.498 -11.945  1.00 10.050          N  
ATOM    268  CA  VAL A  19       5.277  20.286 -12.270  1.00 10.230          C  
ATOM    269  C   VAL A  19       4.868  21.090 -11.050  1.00 10.350          C  
ATOM    270  O   VAL A  19       4.693  20.524  -9.970  1.00 10.380          O  
ATOM    271  CB  VAL A  19       4.124  19.349 -12.691  1.00 14.250          C  
ATOM    272  CG1 VAL A  19       2.856  20.148 -12.982  1.00 14.250          C  
ATOM    273  CG2 VAL A  19       4.557  18.538 -13.912  1.00 14.250          C  
ATOM    274  H   VAL A  19       6.329  18.569 -11.561  1.00 12.060          H  
ATOM    275  HA  VAL A  19       5.516  20.972 -13.084  1.00 12.280          H  
ATOM    276  HB  VAL A  19       3.898  18.673 -11.868  1.00 17.100          H  
ATOM    277 1HG1 VAL A  19       2.057  19.476 -13.264  1.00 17.100          H  
ATOM    278 2HG1 VAL A  19       2.549  20.707 -12.098  1.00 17.100          H  
ATOM    279 3HG1 VAL A  19       3.048  20.844 -13.800  1.00 17.100          H  
ATOM    280 1HG2 VAL A  19       3.759  17.866 -14.208  1.00 17.100          H  
ATOM    281 2HG2 VAL A  19       4.780  19.216 -14.733  1.00 17.100          H  
ATOM    282 3HG2 VAL A  19       5.449  17.957 -13.673  1.00 17.100          H  
ATOM    283  N   ILE A  20       4.706  22.398 -11.208  1.00 10.600          N  
ATOM    284  CA  ILE A  20       4.365  23.237 -10.080  1.00 10.900          C  
ATOM    285  C   ILE A  20       2.921  23.738 -10.175  1.00 11.460          C  
ATOM    286  O   ILE A  20       2.471  24.250 -11.216  1.00 11.740          O  
ATOM    287  CB  ILE A  20       5.363  24.397  -9.972  1.00 15.140          C  
ATOM    288  CG1 ILE A  20       6.840  23.858  -9.934  1.00 15.140          C  
ATOM    289  CG2 ILE A  20       5.051  25.301  -8.774  1.00 15.140          C  
ATOM    290  CD1 ILE A  20       7.220  22.924  -8.807  1.00 15.140          C  
ATOM    291  H   ILE A  20       4.846  22.840 -12.122  1.00 12.720          H  
ATOM    292  HA  ILE A  20       4.435  22.646  -9.171  1.00 13.080          H  
ATOM    293  HB  ILE A  20       5.296  24.951 -10.846  1.00 18.170          H  
ATOM    294 1HG1 ILE A  20       7.026  23.329 -10.867  1.00 18.170          H  
ATOM    295 2HG1 ILE A  20       7.506  24.718  -9.888  1.00 18.170          H  
ATOM    296 1HG2 ILE A  20       5.762  26.125  -8.756  1.00 18.170          H  
ATOM    297 2HG2 ILE A  20       4.039  25.709  -8.867  1.00 18.170          H  
ATOM    298 3HG2 ILE A  20       5.124  24.739  -7.848  1.00 18.170          H  
ATOM    299 1HD1 ILE A  20       8.260  22.645  -8.929  1.00 18.170          H  
ATOM    300 2HD1 ILE A  20       7.091  23.414  -7.848  1.00 18.170          H  
ATOM    301 3HD1 ILE A  20       6.613  22.025  -8.837  1.00 18.170          H  
ATOM    302  N   GLU A  21       2.212  23.608  -9.059  1.00 11.780          N  
ATOM    303  CA  GLU A  21       0.821  24.015  -8.945  1.00 12.460          C  
ATOM    304  C   GLU A  21       0.611  25.399  -9.554  1.00 12.930          C  
ATOM    305  O   GLU A  21       1.421  26.308  -9.353  1.00 13.080          O  
ATOM    306  CB  GLU A  21       0.384  24.014  -7.480  1.00 17.170          C  
ATOM    307  CG  GLU A  21      -1.103  24.279  -7.259  1.00 17.170          C  
ATOM    308  CD  GLU A  21      -1.492  24.227  -5.824  1.00 17.170          C  
ATOM    309  OE1 GLU A  21      -0.639  23.986  -5.006  1.00 17.170          O  
ATOM    310  OE2 GLU A  21      -2.646  24.426  -5.539  1.00 17.170          O  
ATOM    311  H   GLU A  21       2.665  23.178  -8.261  1.00 14.140          H  
ATOM    312  HA  GLU A  21       0.206  23.300  -9.491  1.00 14.950          H  
ATOM    313 1HB  GLU A  21       0.624  23.051  -7.030  1.00 20.610          H  
ATOM    314 2HB  GLU A  21       0.941  24.778  -6.937  1.00 20.610          H  
ATOM    315 1HG  GLU A  21      -1.368  25.250  -7.639  1.00 20.610          H  
ATOM    316 2HG  GLU A  21      -1.678  23.537  -7.811  1.00 20.610          H  
ATOM    317  N   THR A  22      -0.494  25.513 -10.308  1.00 13.300          N  
ATOM    318  CA  THR A  22      -0.988  26.681 -11.065  1.00 13.900          C  
ATOM    319  C   THR A  22      -0.375  26.824 -12.469  1.00 14.360          C  
ATOM    320  O   THR A  22      -0.796  27.697 -13.233  1.00 14.910          O  
ATOM    321  CB  THR A  22      -0.842  28.048 -10.329  1.00 19.220          C  
ATOM    322  OG1 THR A  22       0.518  28.505 -10.412  1.00 19.220          O  
ATOM    323  CG2 THR A  22      -1.321  28.017  -8.852  1.00 19.220          C  
ATOM    324  H   THR A  22      -1.065  24.681 -10.367  1.00 15.960          H  
ATOM    325  HA  THR A  22      -2.059  26.537 -11.210  1.00 16.680          H  
ATOM    326  HB  THR A  22      -1.468  28.767 -10.854  1.00 23.060          H  
ATOM    327  HG1 THR A  22       1.076  27.832  -9.967  1.00 23.060          H  
ATOM    328 1HG2 THR A  22      -1.226  29.015  -8.429  1.00 23.060          H  
ATOM    329 2HG2 THR A  22      -2.363  27.706  -8.816  1.00 23.060          H  
ATOM    330 3HG2 THR A  22      -0.728  27.342  -8.266  1.00 23.060          H  
ATOM    331  N   GLY A  23       0.570  25.951 -12.849  1.00 14.240          N  
ATOM    332  CA  GLY A  23       1.114  26.017 -14.211  1.00 14.750          C  
ATOM    333  C   GLY A  23       2.507  26.625 -14.287  1.00 14.450          C  
ATOM    334  O   GLY A  23       2.828  27.355 -15.228  1.00 14.970          O  
ATOM    335  H   GLY A  23       0.934  25.256 -12.192  1.00 17.090          H  
ATOM    336 1HA  GLY A  23       1.146  25.008 -14.623  1.00 17.700          H  
ATOM    337 2HA  GLY A  23       0.438  26.587 -14.844  1.00 17.700          H  
ATOM    338  N   LYS A  24       3.309  26.376 -13.267  1.00 13.670          N  
ATOM    339  CA  LYS A  24       4.666  26.890 -13.194  1.00 13.400          C  
ATOM    340  C   LYS A  24       5.654  25.735 -13.359  1.00 12.880          C  
ATOM    341  O   LYS A  24       5.254  24.562 -13.433  1.00 12.630          O  
ATOM    342  CB  LYS A  24       4.877  27.665 -11.884  1.00 18.870          C  
ATOM    343  CG  LYS A  24       3.880  28.812 -11.636  1.00 18.870          C  
ATOM    344  CD  LYS A  24       3.973  29.929 -12.677  1.00 18.870          C  
ATOM    345  CE  LYS A  24       3.098  31.141 -12.302  1.00 18.870          C  
ATOM    346  NZ  LYS A  24       1.621  30.817 -12.297  1.00 18.870          N  
ATOM    347  H   LYS A  24       2.979  25.741 -12.538  1.00 16.400          H  
ATOM    348  HA  LYS A  24       4.834  27.570 -14.026  1.00 16.080          H  
ATOM    349 1HB  LYS A  24       4.748  27.016 -11.055  1.00 22.640          H  
ATOM    350 2HB  LYS A  24       5.889  28.061 -11.841  1.00 22.640          H  
ATOM    351 1HG  LYS A  24       2.872  28.394 -11.654  1.00 22.640          H  
ATOM    352 2HG  LYS A  24       4.057  29.229 -10.646  1.00 22.640          H  
ATOM    353 1HD  LYS A  24       5.008  30.253 -12.781  1.00 22.640          H  
ATOM    354 2HD  LYS A  24       3.626  29.556 -13.642  1.00 22.640          H  
ATOM    355 1HE  LYS A  24       3.384  31.500 -11.315  1.00 22.640          H  
ATOM    356 2HE  LYS A  24       3.277  31.930 -13.030  1.00 22.640          H  
ATOM    357 1HZ  LYS A  24       1.097  31.647 -12.060  1.00 22.640          H  
ATOM    358 2HZ  LYS A  24       1.336  30.491 -13.214  1.00 22.640          H  
ATOM    359 3HZ  LYS A  24       1.414  30.085 -11.600  1.00 22.640          H  
ATOM    360  N   GLU A  25       6.939  26.055 -13.479  1.00 12.800          N  
ATOM    361  CA  GLU A  25       7.954  25.013 -13.607  1.00 12.410          C  
ATOM    362  C   GLU A  25       8.988  25.130 -12.500  1.00 11.920          C  
ATOM    363  O   GLU A  25       9.279  26.230 -12.029  1.00 11.890          O  
ATOM    364  CB  GLU A  25       8.645  25.096 -14.974  1.00 17.530          C  
ATOM    365  CG  GLU A  25       7.720  24.850 -16.177  1.00 17.530          C  
ATOM    366  CD  GLU A  25       8.448  24.893 -17.507  1.00 17.530          C  
ATOM    367  OE1 GLU A  25       9.619  25.190 -17.507  1.00 17.530          O  
ATOM    368  OE2 GLU A  25       7.833  24.626 -18.515  1.00 17.530          O  
ATOM    369  H   GLU A  25       7.225  27.025 -13.450  1.00 15.360          H  
ATOM    370  HA  GLU A  25       7.477  24.036 -13.516  1.00 14.890          H  
ATOM    371 1HB  GLU A  25       9.096  26.081 -15.092  1.00 21.040          H  
ATOM    372 2HB  GLU A  25       9.452  24.363 -15.014  1.00 21.040          H  
ATOM    373 1HG  GLU A  25       7.248  23.874 -16.060  1.00 21.040          H  
ATOM    374 2HG  GLU A  25       6.932  25.602 -16.176  1.00 21.040          H  
ATOM    375  N   LEU A  26       9.557  23.994 -12.105  1.00 11.640          N  
ATOM    376  CA  LEU A  26      10.631  23.950 -11.113  1.00 11.250          C  
ATOM    377  C   LEU A  26      11.878  24.692 -11.592  1.00 11.040          C  
ATOM    378  O   LEU A  26      12.278  24.541 -12.747  1.00 11.190          O  
ATOM    379  CB  LEU A  26      11.044  22.502 -10.845  1.00 15.910          C  
ATOM    380  CG  LEU A  26      12.010  22.241  -9.647  1.00 15.910          C  
ATOM    381  CD1 LEU A  26      11.289  22.485  -8.319  1.00 15.910          C  
ATOM    382  CD2 LEU A  26      12.540  20.845  -9.731  1.00 15.910          C  
ATOM    383  H   LEU A  26       9.205  23.110 -12.489  1.00 13.970          H  
ATOM    384  HA  LEU A  26      10.270  24.424 -10.205  1.00 13.500          H  
ATOM    385 1HB  LEU A  26      10.147  21.926 -10.691  1.00 19.090          H  
ATOM    386 2HB  LEU A  26      11.540  22.126 -11.738  1.00 19.090          H  
ATOM    387  HG  LEU A  26      12.847  22.926  -9.701  1.00 19.090          H  
ATOM    388 1HD1 LEU A  26      11.975  22.302  -7.502  1.00 19.090          H  
ATOM    389 2HD1 LEU A  26      10.936  23.507  -8.260  1.00 19.090          H  
ATOM    390 3HD1 LEU A  26      10.450  21.808  -8.232  1.00 19.090          H  
ATOM    391 1HD2 LEU A  26      13.228  20.676  -8.910  1.00 19.090          H  
ATOM    392 2HD2 LEU A  26      11.725  20.134  -9.686  1.00 19.090          H  
ATOM    393 3HD2 LEU A  26      13.074  20.732 -10.655  1.00 19.090          H  
ATOM    394  N   SER A  27      12.509  25.452 -10.693  1.00 10.810          N  
ATOM    395  CA  SER A  27      13.739  26.180 -10.984  1.00 10.680          C  
ATOM    396  C   SER A  27      14.896  25.277 -11.413  1.00 10.290          C  
ATOM    397  O   SER A  27      15.086  24.167 -10.891  1.00 10.080          O  
ATOM    398  CB  SER A  27      14.174  26.961  -9.758  1.00 15.000          C  
ATOM    399  OG  SER A  27      13.235  27.943  -9.416  1.00 15.000          O  
ATOM    400  H   SER A  27      12.111  25.575  -9.773  1.00 12.970          H  
ATOM    401  HA  SER A  27      13.532  26.879 -11.796  1.00 12.820          H  
ATOM    402 1HB  SER A  27      14.304  26.271  -8.921  1.00 18.000          H  
ATOM    403 2HB  SER A  27      15.141  27.425  -9.950  1.00 18.000          H  
ATOM    404  HG  SER A  27      13.565  28.355  -8.611  1.00 18.000          H  
ATOM    405  N   THR A  28      15.698  25.796 -12.336  1.00 10.310          N  
ATOM    406  CA  THR A  28      16.860  25.115 -12.876  1.00 10.070          C  
ATOM    407  C   THR A  28      17.817  24.727 -11.745  1.00  9.390          C  
ATOM    408  O   THR A  28      18.085  25.521 -10.843  1.00  9.470          O  
ATOM    409  CB  THR A  28      17.585  26.018 -13.908  1.00 14.190          C  
ATOM    410  OG1 THR A  28      16.656  26.431 -14.924  1.00 14.190          O  
ATOM    411  CG2 THR A  28      18.678  25.220 -14.609  1.00 14.190          C  
ATOM    412  H   THR A  28      15.475  26.705 -12.720  1.00 12.370          H  
ATOM    413  HA  THR A  28      16.529  24.205 -13.376  1.00 12.080          H  
ATOM    414  HB  THR A  28      18.012  26.888 -13.409  1.00 17.030          H  
ATOM    415  HG1 THR A  28      17.071  27.093 -15.489  1.00 17.030          H  
ATOM    416 1HG2 THR A  28      19.173  25.854 -15.343  1.00 17.030          H  
ATOM    417 2HG2 THR A  28      19.395  24.876 -13.910  1.00 17.030          H  
ATOM    418 3HG2 THR A  28      18.235  24.365 -15.113  1.00 17.030          H  
ATOM    419  N   TYR A  29      18.299  23.483 -11.804  1.00  8.920          N  
ATOM    420  CA  TYR A  29      19.234  22.843 -10.864  1.00  8.390          C  
ATOM    421  C   TYR A  29      18.652  22.452  -9.501  1.00  7.490          C  
ATOM    422  O   TYR A  29      19.404  22.030  -8.619  1.00  7.190          O  
ATOM    423  CB  TYR A  29      20.451  23.741 -10.567  1.00 11.960          C  
ATOM    424  CG  TYR A  29      21.168  24.322 -11.763  1.00 11.960          C  
ATOM    425  CD1 TYR A  29      21.182  25.702 -11.942  1.00 11.960          C  
ATOM    426  CD2 TYR A  29      21.796  23.500 -12.679  1.00 11.960          C  
ATOM    427  CE1 TYR A  29      21.825  26.251 -13.027  1.00 11.960          C  
ATOM    428  CE2 TYR A  29      22.439  24.052 -13.768  1.00 11.960          C  
ATOM    429  CZ  TYR A  29      22.453  25.420 -13.943  1.00 11.960          C  
ATOM    430  OH  TYR A  29      23.093  25.964 -15.032  1.00 11.960          O  
ATOM    431  H   TYR A  29      17.986  22.921 -12.585  1.00 10.700          H  
ATOM    432  HA  TYR A  29      19.586  21.925 -11.330  1.00 10.070          H  
ATOM    433 1HB  TYR A  29      20.150  24.561  -9.916  1.00 14.350          H  
ATOM    434 2HB  TYR A  29      21.180  23.157 -10.006  1.00 14.350          H  
ATOM    435  HD1 TYR A  29      20.681  26.348 -11.219  1.00 14.350          H  
ATOM    436  HD2 TYR A  29      21.785  22.422 -12.544  1.00 14.350          H  
ATOM    437  HE1 TYR A  29      21.833  27.331 -13.165  1.00 14.350          H  
ATOM    438  HE2 TYR A  29      22.935  23.406 -14.493  1.00 14.350          H  
ATOM    439  HH  TYR A  29      23.011  26.921 -15.006  1.00 14.350          H  
ATOM    440  N   THR A  30      17.338  22.533  -9.330  1.00  7.240          N  
ATOM    441  CA  THR A  30      16.722  22.060  -8.096  1.00  6.570          C  
ATOM    442  C   THR A  30      16.366  20.582  -8.202  1.00  6.030          C  
ATOM    443  O   THR A  30      15.844  20.132  -9.214  1.00  6.190          O  
ATOM    444  CB  THR A  30      15.492  22.913  -7.729  1.00  9.470          C  
ATOM    445  OG1 THR A  30      15.923  24.253  -7.452  1.00  9.470          O  
ATOM    446  CG2 THR A  30      14.756  22.355  -6.521  1.00  9.470          C  
ATOM    447  H   THR A  30      16.737  22.937 -10.056  1.00  8.690          H  
ATOM    448  HA  THR A  30      17.443  22.172  -7.288  1.00  7.880          H  
ATOM    449  HB  THR A  30      14.823  22.938  -8.576  1.00 11.360          H  
ATOM    450  HG1 THR A  30      16.318  24.630  -8.250  1.00 11.360          H  
ATOM    451 1HG2 THR A  30      13.907  22.993  -6.300  1.00 11.360          H  
ATOM    452 2HG2 THR A  30      14.400  21.344  -6.723  1.00 11.360          H  
ATOM    453 3HG2 THR A  30      15.425  22.337  -5.663  1.00 11.360          H  
ATOM    454  N   ASN A  31      16.739  19.810  -7.184  1.00  5.640          N  
ATOM    455  CA  ASN A  31      16.464  18.372  -7.155  1.00  5.270          C  
ATOM    456  C   ASN A  31      15.139  18.071  -6.489  1.00  4.630          C  
ATOM    457  O   ASN A  31      14.782  18.710  -5.494  1.00  4.650          O  
ATOM    458  CB  ASN A  31      17.557  17.632  -6.401  1.00  7.530          C  
ATOM    459  CG  ASN A  31      18.882  17.565  -7.104  1.00  7.530          C  
ATOM    460  OD1 ASN A  31      19.044  16.844  -8.094  1.00  7.530          O  
ATOM    461  ND2 ASN A  31      19.843  18.297  -6.603  1.00  7.530          N  
ATOM    462  H   ASN A  31      17.197  20.246  -6.396  1.00  6.770          H  
ATOM    463  HA  ASN A  31      16.413  17.997  -8.176  1.00  6.320          H  
ATOM    464 1HB  ASN A  31      17.704  18.109  -5.433  1.00  9.030          H  
ATOM    465 2HB  ASN A  31      17.218  16.613  -6.207  1.00  9.030          H  
ATOM    466 1HD2 ASN A  31      20.751  18.290  -7.024  1.00  9.030          H  
ATOM    467 2HD2 ASN A  31      19.676  18.862  -5.797  1.00  9.030          H  
ATOM    468  N   VAL A  32      14.465  17.026  -6.963  1.00  4.340          N  
ATOM    469  CA  VAL A  32      13.239  16.572  -6.316  1.00  3.890          C  
ATOM    470  C   VAL A  32      13.268  15.078  -6.042  1.00  3.200          C  
ATOM    471  O   VAL A  32      14.005  14.336  -6.687  1.00  3.330          O  
ATOM    472  CB  VAL A  32      12.011  16.906  -7.183  1.00  5.630          C  
ATOM    473  CG1 VAL A  32      11.888  18.386  -7.352  1.00  5.630          C  
ATOM    474  CG2 VAL A  32      12.152  16.250  -8.565  1.00  5.630          C  
ATOM    475  H   VAL A  32      14.817  16.538  -7.798  1.00  5.210          H  
ATOM    476  HA  VAL A  32      13.138  17.088  -5.362  1.00  4.670          H  
ATOM    477  HB  VAL A  32      11.125  16.544  -6.689  1.00  6.750          H  
ATOM    478 1HG1 VAL A  32      11.018  18.615  -7.953  1.00  6.750          H  
ATOM    479 2HG1 VAL A  32      11.792  18.861  -6.377  1.00  6.750          H  
ATOM    480 3HG1 VAL A  32      12.772  18.748  -7.842  1.00  6.750          H  
ATOM    481 1HG2 VAL A  32      11.280  16.488  -9.167  1.00  6.750          H  
ATOM    482 2HG2 VAL A  32      13.039  16.629  -9.069  1.00  6.750          H  
ATOM    483 3HG2 VAL A  32      12.232  15.164  -8.467  1.00  6.750          H  
ATOM    484  N   THR A  33      12.436  14.636  -5.108  1.00  2.760          N  
ATOM    485  CA  THR A  33      12.287  13.221  -4.831  1.00  2.190          C  
ATOM    486  C   THR A  33      11.721  12.550  -6.066  1.00  1.880          C  
ATOM    487  O   THR A  33      10.711  12.995  -6.585  1.00  2.300          O  
ATOM    488  CB  THR A  33      11.343  13.009  -3.624  1.00  3.290          C  
ATOM    489  OG1 THR A  33      11.880  13.690  -2.479  1.00  3.290          O  
ATOM    490  CG2 THR A  33      11.199  11.525  -3.302  1.00  3.290          C  
ATOM    491  H   THR A  33      11.882  15.291  -4.576  1.00  3.310          H  
ATOM    492  HA  THR A  33      13.264  12.790  -4.611  1.00  2.630          H  
ATOM    493  HB  THR A  33      10.362  13.423  -3.855  1.00  3.950          H  
ATOM    494  HG1 THR A  33      11.236  13.671  -1.763  1.00  3.950          H  
ATOM    495 1HG2 THR A  33      10.538  11.408  -2.446  1.00  3.950          H  
ATOM    496 2HG2 THR A  33      10.775  10.995  -4.150  1.00  3.950          H  
ATOM    497 3HG2 THR A  33      12.173  11.103  -3.061  1.00  3.950          H  
ATOM    498  N   GLU A  34      12.334  11.461  -6.527  1.00  1.570          N  
ATOM    499  CA  GLU A  34      11.801  10.794  -7.720  1.00  1.500          C  
ATOM    500  C   GLU A  34      11.216   9.432  -7.389  1.00  1.090          C  
ATOM    501  O   GLU A  34      10.545   8.807  -8.218  1.00  1.500          O  
ATOM    502  CB  GLU A  34      12.879  10.663  -8.787  1.00  2.130          C  
ATOM    503  CG  GLU A  34      14.003   9.721  -8.502  1.00  2.130          C  
ATOM    504  CD  GLU A  34      15.000   9.756  -9.614  1.00  2.130          C  
ATOM    505  OE1 GLU A  34      15.021  10.744 -10.335  1.00  2.130          O  
ATOM    506  OE2 GLU A  34      15.742   8.814  -9.761  1.00  2.130          O  
ATOM    507  H   GLU A  34      13.172  11.133  -6.069  1.00  1.880          H  
ATOM    508  HA  GLU A  34      10.997  11.405  -8.136  1.00  1.800          H  
ATOM    509 1HB  GLU A  34      12.420  10.347  -9.723  1.00  2.550          H  
ATOM    510 2HB  GLU A  34      13.321  11.642  -8.940  1.00  2.550          H  
ATOM    511 1HG  GLU A  34      14.490   9.997  -7.569  1.00  2.550          H  
ATOM    512 2HG  GLU A  34      13.614   8.706  -8.401  1.00  2.550          H  
ATOM    513  N   LYS A  35      11.508   8.975  -6.181  1.00  0.800          N  
ATOM    514  CA  LYS A  35      11.048   7.702  -5.681  1.00  0.530          C  
ATOM    515  C   LYS A  35      10.970   7.802  -4.176  1.00  0.500          C  
ATOM    516  O   LYS A  35      11.820   8.453  -3.563  1.00  0.720          O  
ATOM    517  CB  LYS A  35      11.964   6.557  -6.113  1.00  0.850          C  
ATOM    518  CG  LYS A  35      13.375   6.609  -5.562  1.00  0.850          C  
ATOM    519  CD  LYS A  35      14.207   5.451  -6.093  1.00  0.850          C  
ATOM    520  CE  LYS A  35      15.618   5.476  -5.518  1.00  0.850          C  
ATOM    521  NZ  LYS A  35      16.456   4.360  -6.042  1.00  0.850          N  
ATOM    522  H   LYS A  35      12.059   9.548  -5.565  1.00  0.960          H  
ATOM    523  HA  LYS A  35      10.053   7.534  -6.060  1.00  0.640          H  
ATOM    524 1HB  LYS A  35      11.520   5.615  -5.792  1.00  1.020          H  
ATOM    525 2HB  LYS A  35      12.029   6.540  -7.199  1.00  1.020          H  
ATOM    526 1HG  LYS A  35      13.841   7.553  -5.849  1.00  1.020          H  
ATOM    527 2HG  LYS A  35      13.351   6.551  -4.475  1.00  1.020          H  
ATOM    528 1HD  LYS A  35      13.726   4.509  -5.824  1.00  1.020          H  
ATOM    529 2HD  LYS A  35      14.263   5.514  -7.181  1.00  1.020          H  
ATOM    530 1HE  LYS A  35      16.088   6.424  -5.777  1.00  1.020          H  
ATOM    531 2HE  LYS A  35      15.561   5.395  -4.432  1.00  1.020          H  
ATOM    532 1HZ  LYS A  35      17.381   4.415  -5.637  1.00  1.020          H  
ATOM    533 2HZ  LYS A  35      16.035   3.474  -5.799  1.00  1.020          H  
ATOM    534 3HZ  LYS A  35      16.526   4.435  -7.048  1.00  1.020          H  
ATOM    535  N   GLN A  36       9.963   7.168  -3.583  1.00  0.530          N  
ATOM    536  CA  GLN A  36       9.831   7.195  -2.128  1.00  0.560          C  
ATOM    537  C   GLN A  36       9.236   5.934  -1.514  1.00  0.570          C  
ATOM    538  O   GLN A  36       8.161   5.474  -1.917  1.00  0.680          O  
ATOM    539  CB  GLN A  36       8.973   8.401  -1.711  1.00  0.770          C  
ATOM    540  CG  GLN A  36       8.738   8.576  -0.189  1.00  0.770          C  
ATOM    541  CD  GLN A  36       9.951   9.043   0.575  1.00  0.770          C  
ATOM    542  OE1 GLN A  36      10.540  10.073   0.235  1.00  0.770          O  
ATOM    543  NE2 GLN A  36      10.336   8.302   1.625  1.00  0.770          N  
ATOM    544  H   GLN A  36       9.301   6.664  -4.182  1.00  0.640          H  
ATOM    545  HA  GLN A  36      10.829   7.324  -1.707  1.00  0.670          H  
ATOM    546 1HB  GLN A  36       9.435   9.309  -2.080  1.00  0.930          H  
ATOM    547 2HB  GLN A  36       7.995   8.321  -2.185  1.00  0.930          H  
ATOM    548 1HG  GLN A  36       7.951   9.312  -0.048  1.00  0.930          H  
ATOM    549 2HG  GLN A  36       8.434   7.641   0.246  1.00  0.930          H  
ATOM    550 1HE2 GLN A  36      11.131   8.580   2.170  1.00  0.930          H  
ATOM    551 2HE2 GLN A  36       9.820   7.445   1.890  1.00  0.930          H  
ATOM    552  N   SER A  37       9.927   5.420  -0.496  1.00  0.620          N  
ATOM    553  CA  SER A  37       9.468   4.288   0.308  1.00  0.720          C  
ATOM    554  C   SER A  37       8.569   4.798   1.432  1.00  0.690          C  
ATOM    555  O   SER A  37       8.964   5.680   2.212  1.00  0.730          O  
ATOM    556  CB  SER A  37      10.644   3.529   0.880  1.00  0.970          C  
ATOM    557  OG  SER A  37      10.218   2.548   1.785  1.00  0.970          O  
ATOM    558  H   SER A  37      10.823   5.831  -0.269  1.00  0.740          H  
ATOM    559  HA  SER A  37       8.886   3.614  -0.315  1.00  0.860          H  
ATOM    560 1HB  SER A  37      11.197   3.060   0.066  1.00  1.160          H  
ATOM    561 2HB  SER A  37      11.317   4.222   1.381  1.00  1.160          H  
ATOM    562  HG  SER A  37      11.008   2.086   2.065  1.00  1.160          H  
ATOM    563  N   VAL A  38       7.331   4.309   1.471  1.00  0.680          N  
ATOM    564  CA  VAL A  38       6.363   4.774   2.452  1.00  0.730          C  
ATOM    565  C   VAL A  38       5.718   3.638   3.255  1.00  0.660          C  
ATOM    566  O   VAL A  38       5.287   2.621   2.698  1.00  0.680          O  
ATOM    567  CB  VAL A  38       5.243   5.574   1.758  1.00  1.000          C  
ATOM    568  CG1 VAL A  38       4.266   6.069   2.787  1.00  1.000          C  
ATOM    569  CG2 VAL A  38       5.819   6.728   0.965  1.00  1.000          C  
ATOM    570  H   VAL A  38       7.067   3.596   0.784  1.00  0.820          H  
ATOM    571  HA  VAL A  38       6.878   5.434   3.150  1.00  0.880          H  
ATOM    572  HB  VAL A  38       4.704   4.918   1.079  1.00  1.200          H  
ATOM    573 1HG1 VAL A  38       3.505   6.610   2.289  1.00  1.200          H  
ATOM    574 2HG1 VAL A  38       3.814   5.250   3.332  1.00  1.200          H  
ATOM    575 3HG1 VAL A  38       4.774   6.729   3.488  1.00  1.200          H  
ATOM    576 1HG2 VAL A  38       5.013   7.273   0.478  1.00  1.200          H  
ATOM    577 2HG2 VAL A  38       6.360   7.396   1.634  1.00  1.200          H  
ATOM    578 3HG2 VAL A  38       6.494   6.342   0.204  1.00  1.200          H  
ATOM    579  N   LYS A  39       5.662   3.798   4.577  1.00  0.680          N  
ATOM    580  CA  LYS A  39       5.004   2.815   5.443  1.00  0.640          C  
ATOM    581  C   LYS A  39       3.791   3.448   6.115  1.00  0.640          C  
ATOM    582  O   LYS A  39       3.806   4.641   6.426  1.00  0.740          O  
ATOM    583  CB  LYS A  39       5.981   2.240   6.479  1.00  0.910          C  
ATOM    584  CG  LYS A  39       5.359   1.180   7.417  1.00  0.910          C  
ATOM    585  CD  LYS A  39       6.383   0.501   8.300  1.00  0.910          C  
ATOM    586  CE  LYS A  39       5.706  -0.562   9.167  1.00  0.910          C  
ATOM    587  NZ  LYS A  39       6.680  -1.288  10.032  1.00  0.910          N  
ATOM    588  H   LYS A  39       6.057   4.637   4.986  1.00  0.820          H  
ATOM    589  HA  LYS A  39       4.632   1.994   4.834  1.00  0.770          H  
ATOM    590 1HB  LYS A  39       6.828   1.784   5.965  1.00  1.090          H  
ATOM    591 2HB  LYS A  39       6.369   3.047   7.098  1.00  1.090          H  
ATOM    592 1HG  LYS A  39       4.637   1.663   8.078  1.00  1.090          H  
ATOM    593 2HG  LYS A  39       4.834   0.426   6.842  1.00  1.090          H  
ATOM    594 1HD  LYS A  39       7.142   0.025   7.676  1.00  1.090          H  
ATOM    595 2HD  LYS A  39       6.865   1.239   8.941  1.00  1.090          H  
ATOM    596 1HE  LYS A  39       4.960  -0.080   9.799  1.00  1.090          H  
ATOM    597 2HE  LYS A  39       5.203  -1.284   8.516  1.00  1.090          H  
ATOM    598 1HZ  LYS A  39       6.188  -1.979  10.581  1.00  1.090          H  
ATOM    599 2HZ  LYS A  39       7.366  -1.751   9.449  1.00  1.090          H  
ATOM    600 3HZ  LYS A  39       7.145  -0.635  10.648  1.00  1.090          H  
ATOM    601  N   THR A  40       2.748   2.647   6.343  1.00  0.570          N  
ATOM    602  CA  THR A  40       1.537   3.128   7.022  1.00  0.590          C  
ATOM    603  C   THR A  40       1.386   2.520   8.415  1.00  0.620          C  
ATOM    604  O   THR A  40       1.470   1.301   8.590  1.00  0.740          O  
ATOM    605  CB  THR A  40       0.296   2.829   6.166  1.00  0.820          C  
ATOM    606  OG1 THR A  40       0.450   3.476   4.954  1.00  0.820          O  
ATOM    607  CG2 THR A  40      -0.981   3.356   6.800  1.00  0.820          C  
ATOM    608  H   THR A  40       2.799   1.667   6.030  1.00  0.680          H  
ATOM    609  HA  THR A  40       1.611   4.212   7.142  1.00  0.710          H  
ATOM    610  HB  THR A  40       0.212   1.752   6.000  1.00  0.980          H  
ATOM    611  HG1 THR A  40       1.151   3.050   4.465  1.00  0.980          H  
ATOM    612 1HG2 THR A  40      -1.822   3.137   6.141  1.00  0.980          H  
ATOM    613 2HG2 THR A  40      -1.150   2.892   7.750  1.00  0.980          H  
ATOM    614 3HG2 THR A  40      -0.903   4.431   6.943  1.00  0.980          H  
ATOM    615  N   GLU A  41       1.133   3.368   9.408  1.00  0.680          N  
ATOM    616  CA  GLU A  41       0.962   2.938  10.795  1.00  0.810          C  
ATOM    617  C   GLU A  41      -0.219   1.977  10.954  1.00  0.640          C  
ATOM    618  O   GLU A  41      -1.151   1.977  10.145  1.00  0.660          O  
ATOM    619  CB  GLU A  41       0.816   4.162  11.715  1.00  1.080          C  
ATOM    620  CG  GLU A  41      -0.451   4.983  11.518  1.00  1.080          C  
ATOM    621  CD  GLU A  41      -0.360   5.960  10.359  1.00  1.080          C  
ATOM    622  OE1 GLU A  41       0.640   5.929   9.673  1.00  1.080          O  
ATOM    623  OE2 GLU A  41      -1.273   6.723  10.161  1.00  1.080          O  
ATOM    624  H   GLU A  41       1.084   4.369   9.191  1.00  0.820          H  
ATOM    625  HA  GLU A  41       1.864   2.404  11.095  1.00  0.970          H  
ATOM    626 1HB  GLU A  41       0.829   3.832  12.753  1.00  1.300          H  
ATOM    627 2HB  GLU A  41       1.670   4.824  11.576  1.00  1.300          H  
ATOM    628 1HG  GLU A  41      -1.276   4.309  11.368  1.00  1.300          H  
ATOM    629 2HG  GLU A  41      -0.646   5.538  12.433  1.00  1.300          H  
ATOM    630  N   SER A  42      -0.168   1.155  11.999  1.00  0.620          N  
ATOM    631  CA  SER A  42      -1.179   0.137  12.241  1.00  0.580          C  
ATOM    632  C   SER A  42      -2.601   0.666  12.179  1.00  0.630          C  
ATOM    633  O   SER A  42      -2.932   1.707  12.746  1.00  1.190          O  
ATOM    634  CB  SER A  42      -0.947  -0.485  13.605  1.00  0.830          C  
ATOM    635  OG  SER A  42       0.294  -1.141  13.657  1.00  0.830          O  
ATOM    636  H   SER A  42       0.614   1.205  12.637  1.00  0.740          H  
ATOM    637  HA  SER A  42      -1.068  -0.637  11.480  1.00  0.700          H  
ATOM    638 1HB  SER A  42      -0.986   0.291  14.369  1.00  0.990          H  
ATOM    639 2HB  SER A  42      -1.747  -1.194  13.820  1.00  0.990          H  
ATOM    640  HG  SER A  42       0.362  -1.509  14.544  1.00  0.990          H  
ATOM    641  N   GLU A  43      -3.432  -0.101  11.472  1.00  1.020          N  
ATOM    642  CA  GLU A  43      -4.860   0.114  11.223  1.00  1.210          C  
ATOM    643  C   GLU A  43      -5.231   1.445  10.553  1.00  1.120          C  
ATOM    644  O   GLU A  43      -6.401   1.828  10.530  1.00  1.450          O  
ATOM    645  CB  GLU A  43      -5.658  -0.042  12.527  1.00  1.620          C  
ATOM    646  CG  GLU A  43      -5.557  -1.433  13.163  1.00  1.620          C  
ATOM    647  CD  GLU A  43      -6.459  -1.627  14.378  1.00  1.620          C  
ATOM    648  OE1 GLU A  43      -7.036  -0.672  14.843  1.00  1.620          O  
ATOM    649  OE2 GLU A  43      -6.567  -2.744  14.830  1.00  1.620          O  
ATOM    650  H   GLU A  43      -3.029  -0.937  11.067  1.00  1.220          H  
ATOM    651  HA  GLU A  43      -5.175  -0.678  10.549  1.00  1.450          H  
ATOM    652 1HB  GLU A  43      -5.313   0.688  13.257  1.00  1.940          H  
ATOM    653 2HB  GLU A  43      -6.711   0.164  12.339  1.00  1.940          H  
ATOM    654 1HG  GLU A  43      -5.814  -2.179  12.412  1.00  1.940          H  
ATOM    655 2HG  GLU A  43      -4.524  -1.601  13.461  1.00  1.940          H  
ATOM    656  N   ALA A  44      -4.263   2.125   9.961  1.00  0.930          N  
ATOM    657  CA  ALA A  44      -4.513   3.357   9.231  1.00  0.900          C  
ATOM    658  C   ALA A  44      -4.568   3.093   7.741  1.00  0.780          C  
ATOM    659  O   ALA A  44      -4.241   2.003   7.274  1.00  0.800          O  
ATOM    660  CB  ALA A  44      -3.446   4.378   9.541  1.00  1.270          C  
ATOM    661  H   ALA A  44      -3.292   1.811  10.050  1.00  1.120          H  
ATOM    662  HA  ALA A  44      -5.480   3.751   9.540  1.00  1.080          H  
ATOM    663 1HB  ALA A  44      -3.639   5.307   9.011  1.00  1.530          H  
ATOM    664 2HB  ALA A  44      -3.442   4.569  10.611  1.00  1.530          H  
ATOM    665 3HB  ALA A  44      -2.483   3.997   9.246  1.00  1.530          H  
ATOM    666  N   VAL A  45      -5.038   4.070   6.978  1.00  0.750          N  
ATOM    667  CA  VAL A  45      -4.969   3.943   5.528  1.00  0.720          C  
ATOM    668  C   VAL A  45      -4.270   5.187   4.982  1.00  0.750          C  
ATOM    669  O   VAL A  45      -4.637   6.308   5.339  1.00  0.890          O  
ATOM    670  CB  VAL A  45      -6.366   3.719   4.908  1.00  1.020          C  
ATOM    671  CG1 VAL A  45      -7.324   4.848   5.277  1.00  1.020          C  
ATOM    672  CG2 VAL A  45      -6.230   3.590   3.382  1.00  1.020          C  
ATOM    673  H   VAL A  45      -5.359   4.932   7.398  1.00  0.900          H  
ATOM    674  HA  VAL A  45      -4.362   3.078   5.283  1.00  0.860          H  
ATOM    675  HB  VAL A  45      -6.781   2.793   5.312  1.00  1.220          H  
ATOM    676 1HG1 VAL A  45      -8.301   4.642   4.843  1.00  1.220          H  
ATOM    677 2HG1 VAL A  45      -7.416   4.906   6.358  1.00  1.220          H  
ATOM    678 3HG1 VAL A  45      -6.963   5.797   4.895  1.00  1.220          H  
ATOM    679 1HG2 VAL A  45      -7.212   3.399   2.948  1.00  1.220          H  
ATOM    680 2HG2 VAL A  45      -5.824   4.508   2.958  1.00  1.220          H  
ATOM    681 3HG2 VAL A  45      -5.561   2.759   3.149  1.00  1.220          H  
ATOM    682  N   LEU A  46      -3.267   4.998   4.127  1.00  0.680          N  
ATOM    683  CA  LEU A  46      -2.538   6.148   3.597  1.00  0.710          C  
ATOM    684  C   LEU A  46      -2.647   6.308   2.084  1.00  0.730          C  
ATOM    685  O   LEU A  46      -2.321   5.405   1.307  1.00  0.770          O  
ATOM    686  CB  LEU A  46      -1.085   6.063   4.049  1.00  0.980          C  
ATOM    687  CG  LEU A  46      -0.112   7.131   3.584  1.00  0.980          C  
ATOM    688  CD1 LEU A  46      -0.503   8.508   4.094  1.00  0.980          C  
ATOM    689  CD2 LEU A  46       1.245   6.756   4.130  1.00  0.980          C  
ATOM    690  H   LEU A  46      -3.015   4.037   3.873  1.00  0.820          H  
ATOM    691  HA  LEU A  46      -2.967   7.038   4.047  1.00  0.850          H  
ATOM    692 1HB  LEU A  46      -1.058   6.031   5.134  1.00  1.180          H  
ATOM    693 2HB  LEU A  46      -0.702   5.130   3.673  1.00  1.180          H  
ATOM    694  HG  LEU A  46      -0.090   7.163   2.509  1.00  1.180          H  
ATOM    695 1HD1 LEU A  46       0.234   9.236   3.753  1.00  1.180          H  
ATOM    696 2HD1 LEU A  46      -1.476   8.793   3.714  1.00  1.180          H  
ATOM    697 3HD1 LEU A  46      -0.527   8.498   5.184  1.00  1.180          H  
ATOM    698 1HD2 LEU A  46       1.977   7.494   3.821  1.00  1.180          H  
ATOM    699 2HD2 LEU A  46       1.212   6.720   5.221  1.00  1.180          H  
ATOM    700 3HD2 LEU A  46       1.520   5.783   3.756  1.00  1.180          H  
ATOM    701  N   ASP A  47      -3.138   7.487   1.687  1.00  0.800          N  
ATOM    702  CA  ASP A  47      -3.396   7.879   0.296  1.00  0.880          C  
ATOM    703  C   ASP A  47      -2.156   8.505  -0.381  1.00  0.810          C  
ATOM    704  O   ASP A  47      -1.724   9.607  -0.022  1.00  0.910          O  
ATOM    705  CB  ASP A  47      -4.604   8.836   0.295  1.00  1.200          C  
ATOM    706  CG  ASP A  47      -5.153   9.262  -1.085  1.00  1.200          C  
ATOM    707  OD1 ASP A  47      -4.501   9.077  -2.069  1.00  1.200          O  
ATOM    708  OD2 ASP A  47      -6.273   9.742  -1.114  1.00  1.200          O  
ATOM    709  H   ASP A  47      -3.365   8.155   2.411  1.00  0.960          H  
ATOM    710  HA  ASP A  47      -3.666   6.985  -0.268  1.00  1.060          H  
ATOM    711 1HB  ASP A  47      -5.412   8.372   0.850  1.00  1.440          H  
ATOM    712 2HB  ASP A  47      -4.329   9.743   0.834  1.00  1.440          H  
ATOM    713  N   LEU A  48      -1.536   7.738  -1.281  1.00  0.770          N  
ATOM    714  CA  LEU A  48      -0.297   8.104  -1.983  1.00  0.770          C  
ATOM    715  C   LEU A  48      -0.512   8.204  -3.491  1.00  0.740          C  
ATOM    716  O   LEU A  48      -1.421   7.572  -4.025  1.00  0.810          O  
ATOM    717  CB  LEU A  48       0.772   7.062  -1.709  1.00  1.080          C  
ATOM    718  CG  LEU A  48       1.072   6.782  -0.263  1.00  1.080          C  
ATOM    719  CD1 LEU A  48       2.022   5.628  -0.190  1.00  1.080          C  
ATOM    720  CD2 LEU A  48       1.667   8.028   0.402  1.00  1.080          C  
ATOM    721  H   LEU A  48      -1.992   6.846  -1.494  1.00  0.920          H  
ATOM    722  HA  LEU A  48       0.028   9.083  -1.637  1.00  0.920          H  
ATOM    723 1HB  LEU A  48       0.479   6.137  -2.174  1.00  1.290          H  
ATOM    724 2HB  LEU A  48       1.685   7.409  -2.164  1.00  1.290          H  
ATOM    725  HG  LEU A  48       0.153   6.491   0.249  1.00  1.290          H  
ATOM    726 1HD1 LEU A  48       2.212   5.413   0.842  1.00  1.290          H  
ATOM    727 2HD1 LEU A  48       1.577   4.758  -0.666  1.00  1.290          H  
ATOM    728 3HD1 LEU A  48       2.955   5.874  -0.691  1.00  1.290          H  
ATOM    729 1HD2 LEU A  48       1.880   7.824   1.427  1.00  1.290          H  
ATOM    730 2HD2 LEU A  48       2.587   8.312  -0.105  1.00  1.290          H  
ATOM    731 3HD2 LEU A  48       0.961   8.853   0.361  1.00  1.290          H  
ATOM    732  N   THR A  49       0.329   8.963  -4.206  1.00  0.750          N  
ATOM    733  CA  THR A  49       0.171   9.058  -5.666  1.00  0.720          C  
ATOM    734  C   THR A  49       1.433   8.807  -6.490  1.00  0.770          C  
ATOM    735  O   THR A  49       2.552   8.874  -5.978  1.00  0.890          O  
ATOM    736  CB  THR A  49      -0.383  10.444  -6.055  1.00  1.020          C  
ATOM    737  OG1 THR A  49       0.567  11.461  -5.684  1.00  1.020          O  
ATOM    738  CG2 THR A  49      -1.707  10.702  -5.343  1.00  1.020          C  
ATOM    739  H   THR A  49       1.063   9.490  -3.750  1.00  0.900          H  
ATOM    740  HA  THR A  49      -0.552   8.322  -5.976  1.00  0.860          H  
ATOM    741  HB  THR A  49      -0.544  10.479  -7.136  1.00  1.220          H  
ATOM    742  HG1 THR A  49       1.342  11.407  -6.254  1.00  1.220          H  
ATOM    743 1HG2 THR A  49      -2.088  11.678  -5.635  1.00  1.220          H  
ATOM    744 2HG2 THR A  49      -2.424   9.932  -5.625  1.00  1.220          H  
ATOM    745 3HG2 THR A  49      -1.568  10.686  -4.267  1.00  1.220          H  
ATOM    746  N   SER A  50       1.225   8.597  -7.800  1.00  0.820          N  
ATOM    747  CA  SER A  50       2.276   8.436  -8.808  1.00  1.000          C  
ATOM    748  C   SER A  50       1.751   9.028 -10.103  1.00  0.920          C  
ATOM    749  O   SER A  50       0.553   9.263 -10.248  1.00  1.070          O  
ATOM    750  CB  SER A  50       2.634   6.987  -9.063  1.00  1.330          C  
ATOM    751  OG  SER A  50       1.600   6.314  -9.715  1.00  1.330          O  
ATOM    752  H   SER A  50       0.256   8.532  -8.129  1.00  0.980          H  
ATOM    753  HA  SER A  50       3.164   8.986  -8.498  1.00  1.200          H  
ATOM    754 1HB  SER A  50       3.543   6.929  -9.661  1.00  1.590          H  
ATOM    755 2HB  SER A  50       2.839   6.518  -8.148  1.00  1.590          H  
ATOM    756  HG  SER A  50       1.845   5.385  -9.711  1.00  1.590          H  
ATOM    757  N   LYS A  51       2.619   9.232 -11.081  1.00  1.050          N  
ATOM    758  CA  LYS A  51       2.160   9.875 -12.304  1.00  1.100          C  
ATOM    759  C   LYS A  51       1.012   9.154 -13.036  1.00  1.010          C  
ATOM    760  O   LYS A  51       0.123   9.806 -13.577  1.00  1.170          O  
ATOM    761  CB  LYS A  51       3.361  10.037 -13.234  1.00  1.520          C  
ATOM    762  CG  LYS A  51       3.911   8.825 -13.848  1.00  1.520          C  
ATOM    763  CD  LYS A  51       5.149   9.132 -14.681  1.00  1.520          C  
ATOM    764  CE  LYS A  51       5.693   7.872 -15.226  1.00  1.520          C  
ATOM    765  NZ  LYS A  51       6.867   8.025 -16.071  1.00  1.520          N  
ATOM    766  H   LYS A  51       3.594   9.006 -10.949  1.00  1.260          H  
ATOM    767  HA  LYS A  51       1.804  10.873 -12.037  1.00  1.320          H  
ATOM    768 1HB  LYS A  51       3.187  10.789 -13.957  1.00  1.820          H  
ATOM    769 2HB  LYS A  51       4.173  10.336 -12.649  1.00  1.820          H  
ATOM    770 1HG  LYS A  51       4.124   8.059 -13.106  1.00  1.820          H  
ATOM    771 2HG  LYS A  51       3.177   8.472 -14.529  1.00  1.820          H  
ATOM    772 1HD  LYS A  51       4.884   9.788 -15.505  1.00  1.820          H  
ATOM    773 2HD  LYS A  51       5.911   9.613 -14.068  1.00  1.820          H  
ATOM    774 1HE  LYS A  51       5.980   7.251 -14.388  1.00  1.820          H  
ATOM    775 2HE  LYS A  51       4.915   7.368 -15.801  1.00  1.820          H  
ATOM    776 1HZ  LYS A  51       7.114   7.049 -16.328  1.00  1.820          H  
ATOM    777 2HZ  LYS A  51       6.672   8.565 -16.892  1.00  1.820          H  
ATOM    778 3HZ  LYS A  51       7.643   8.440 -15.584  1.00  1.820          H  
ATOM    779  N   LEU A  52       0.959   7.821 -12.963  1.00  1.110          N  
ATOM    780  CA  LEU A  52      -0.080   7.070 -13.663  1.00  1.280          C  
ATOM    781  C   LEU A  52      -1.239   6.565 -12.772  1.00  1.020          C  
ATOM    782  O   LEU A  52      -2.067   5.763 -13.239  1.00  1.180          O  
ATOM    783  CB  LEU A  52       0.548   5.876 -14.417  1.00  1.720          C  
ATOM    784  CG  LEU A  52       1.634   6.180 -15.520  1.00  1.720          C  
ATOM    785  CD1 LEU A  52       2.030   4.857 -16.217  1.00  1.720          C  
ATOM    786  CD2 LEU A  52       1.177   7.274 -16.522  1.00  1.720          C  
ATOM    787  H   LEU A  52       1.675   7.323 -12.452  1.00  1.330          H  
ATOM    788  HA  LEU A  52      -0.532   7.734 -14.396  1.00  1.540          H  
ATOM    789 1HB  LEU A  52       1.083   5.301 -13.678  1.00  2.070          H  
ATOM    790 2HB  LEU A  52      -0.202   5.247 -14.807  1.00  2.070          H  
ATOM    791  HG  LEU A  52       2.504   6.516 -15.032  1.00  2.070          H  
ATOM    792 1HD1 LEU A  52       2.827   5.055 -16.931  1.00  2.070          H  
ATOM    793 2HD1 LEU A  52       2.369   4.137 -15.501  1.00  2.070          H  
ATOM    794 3HD1 LEU A  52       1.181   4.445 -16.738  1.00  2.070          H  
ATOM    795 1HD2 LEU A  52       1.978   7.455 -17.237  1.00  2.070          H  
ATOM    796 2HD2 LEU A  52       0.295   6.969 -17.057  1.00  2.070          H  
ATOM    797 3HD2 LEU A  52       0.966   8.201 -15.995  1.00  2.070          H  
ATOM    798  N   GLY A  53      -1.307   7.004 -11.505  1.00  0.760          N  
ATOM    799  CA  GLY A  53      -2.342   6.471 -10.607  1.00  0.640          C  
ATOM    800  C   GLY A  53      -2.209   6.865  -9.124  1.00  0.580          C  
ATOM    801  O   GLY A  53      -1.634   7.904  -8.772  1.00  0.690          O  
ATOM    802  H   GLY A  53      -0.647   7.718 -11.172  1.00  0.910          H  
ATOM    803 1HA  GLY A  53      -3.323   6.776 -10.968  1.00  0.770          H  
ATOM    804 2HA  GLY A  53      -2.319   5.386 -10.675  1.00  0.770          H  
ATOM    805  N   SER A  54      -2.819   6.048  -8.257  1.00  0.500          N  
ATOM    806  CA  SER A  54      -2.822   6.292  -6.813  1.00  0.580          C  
ATOM    807  C   SER A  54      -2.887   5.003  -6.004  1.00  0.550          C  
ATOM    808  O   SER A  54      -3.250   3.933  -6.509  1.00  0.520          O  
ATOM    809  CB  SER A  54      -3.950   7.227  -6.421  1.00  0.780          C  
ATOM    810  OG  SER A  54      -5.205   6.654  -6.651  1.00  0.780          O  
ATOM    811  H   SER A  54      -3.289   5.218  -8.627  1.00  0.600          H  
ATOM    812  HA  SER A  54      -1.888   6.768  -6.555  1.00  0.700          H  
ATOM    813 1HB  SER A  54      -3.851   7.482  -5.361  1.00  0.940          H  
ATOM    814 2HB  SER A  54      -3.861   8.154  -6.983  1.00  0.940          H  
ATOM    815  HG  SER A  54      -5.840   7.289  -6.316  1.00  0.940          H  
ATOM    816  N   PHE A  55      -2.508   5.096  -4.730  1.00  0.630          N  
ATOM    817  CA  PHE A  55      -2.454   3.909  -3.901  1.00  0.670          C  
ATOM    818  C   PHE A  55      -3.062   4.151  -2.530  1.00  0.730          C  
ATOM    819  O   PHE A  55      -2.937   5.239  -1.959  1.00  0.990          O  
ATOM    820  CB  PHE A  55      -0.983   3.566  -3.670  1.00  0.920          C  
ATOM    821  CG  PHE A  55      -0.208   3.576  -4.923  1.00  0.920          C  
ATOM    822  CD1 PHE A  55       0.463   4.729  -5.250  1.00  0.920          C  
ATOM    823  CD2 PHE A  55      -0.165   2.536  -5.780  1.00  0.920          C  
ATOM    824  CE1 PHE A  55       1.160   4.832  -6.385  1.00  0.920          C  
ATOM    825  CE2 PHE A  55       0.545   2.624  -6.955  1.00  0.920          C  
ATOM    826  CZ  PHE A  55       1.213   3.781  -7.256  1.00  0.920          C  
ATOM    827  H   PHE A  55      -2.240   6.003  -4.355  1.00  0.760          H  
ATOM    828  HA  PHE A  55      -2.982   3.099  -4.396  1.00  0.800          H  
ATOM    829 1HB  PHE A  55      -0.544   4.266  -2.977  1.00  1.110          H  
ATOM    830 2HB  PHE A  55      -0.909   2.572  -3.229  1.00  1.110          H  
ATOM    831  HD1 PHE A  55       0.419   5.576  -4.573  1.00  1.110          H  
ATOM    832  HD2 PHE A  55      -0.690   1.653  -5.529  1.00  1.110          H  
ATOM    833  HE1 PHE A  55       1.666   5.753  -6.589  1.00  1.110          H  
ATOM    834  HE2 PHE A  55       0.582   1.779  -7.640  1.00  1.110          H  
ATOM    835  HZ  PHE A  55       1.779   3.858  -8.176  1.00  1.110          H  
ATOM    836  N   ARG A  56      -3.622   3.107  -1.940  1.00  0.510          N  
ATOM    837  CA  ARG A  56      -4.051   3.197  -0.553  1.00  0.530          C  
ATOM    838  C   ARG A  56      -3.410   2.074   0.250  1.00  0.470          C  
ATOM    839  O   ARG A  56      -3.780   0.899   0.120  1.00  0.420          O  
ATOM    840  CB  ARG A  56      -5.568   3.197  -0.417  1.00  0.730          C  
ATOM    841  CG  ARG A  56      -6.240   4.420  -1.029  1.00  0.730          C  
ATOM    842  CD  ARG A  56      -7.723   4.452  -0.824  1.00  0.730          C  
ATOM    843  NE  ARG A  56      -8.322   5.576  -1.551  1.00  0.730          N  
ATOM    844  CZ  ARG A  56      -8.406   6.857  -1.108  1.00  0.730          C  
ATOM    845  NH1 ARG A  56      -7.938   7.198   0.073  1.00  0.730          N  
ATOM    846  NH2 ARG A  56      -8.957   7.781  -1.878  1.00  0.730          N  
ATOM    847  H   ARG A  56      -3.746   2.244  -2.476  1.00  0.610          H  
ATOM    848  HA  ARG A  56      -3.704   4.139  -0.144  1.00  0.640          H  
ATOM    849 1HB  ARG A  56      -5.982   2.330  -0.889  1.00  0.880          H  
ATOM    850 2HB  ARG A  56      -5.837   3.156   0.624  1.00  0.880          H  
ATOM    851 1HG  ARG A  56      -5.803   5.320  -0.593  1.00  0.880          H  
ATOM    852 2HG  ARG A  56      -6.055   4.424  -2.103  1.00  0.880          H  
ATOM    853 1HD  ARG A  56      -8.167   3.534  -1.203  1.00  0.880          H  
ATOM    854 2HD  ARG A  56      -7.962   4.545   0.233  1.00  0.880          H  
ATOM    855  HE  ARG A  56      -8.703   5.376  -2.465  1.00  0.880          H  
ATOM    856 1HH1 ARG A  56      -7.514   6.510   0.668  1.00  0.880          H  
ATOM    857 2HH1 ARG A  56      -8.003   8.165   0.381  1.00  0.880          H  
ATOM    858 1HH2 ARG A  56      -9.314   7.536  -2.788  1.00  0.880          H  
ATOM    859 2HH2 ARG A  56      -8.996   8.743  -1.560  1.00  0.880          H  
ATOM    860  N   LEU A  57      -2.397   2.426   1.042  1.00  0.530          N  
ATOM    861  CA  LEU A  57      -1.680   1.405   1.800  1.00  0.530          C  
ATOM    862  C   LEU A  57      -2.499   1.104   3.030  1.00  0.550          C  
ATOM    863  O   LEU A  57      -2.937   2.041   3.703  1.00  0.620          O  
ATOM    864  CB  LEU A  57      -0.313   1.914   2.324  1.00  0.740          C  
ATOM    865  CG  LEU A  57       0.822   2.398   1.344  1.00  0.740          C  
ATOM    866  CD1 LEU A  57       2.031   2.889   2.179  1.00  0.740          C  
ATOM    867  CD2 LEU A  57       1.267   1.328   0.456  1.00  0.740          C  
ATOM    868  H   LEU A  57      -2.159   3.422   1.115  1.00  0.640          H  
ATOM    869  HA  LEU A  57      -1.576   0.499   1.210  1.00  0.640          H  
ATOM    870 1HB  LEU A  57      -0.548   2.771   2.923  1.00  0.890          H  
ATOM    871 2HB  LEU A  57       0.106   1.155   2.982  1.00  0.890          H  
ATOM    872  HG  LEU A  57       0.446   3.226   0.748  1.00  0.890          H  
ATOM    873 1HD1 LEU A  57       2.821   3.234   1.517  1.00  0.890          H  
ATOM    874 2HD1 LEU A  57       1.724   3.703   2.809  1.00  0.890          H  
ATOM    875 3HD1 LEU A  57       2.420   2.075   2.793  1.00  0.890          H  
ATOM    876 1HD2 LEU A  57       2.040   1.717  -0.190  1.00  0.890          H  
ATOM    877 2HD2 LEU A  57       1.661   0.495   1.041  1.00  0.890          H  
ATOM    878 3HD2 LEU A  57       0.441   1.015  -0.129  1.00  0.890          H  
ATOM    879  N   LEU A  58      -2.655  -0.164   3.403  1.00  0.500          N  
ATOM    880  CA  LEU A  58      -3.348  -0.406   4.661  1.00  0.510          C  
ATOM    881  C   LEU A  58      -2.303  -0.473   5.770  1.00  0.490          C  
ATOM    882  O   LEU A  58      -1.184  -0.936   5.538  1.00  0.490          O  
ATOM    883  CB  LEU A  58      -4.151  -1.697   4.583  1.00  0.710          C  
ATOM    884  CG  LEU A  58      -5.174  -1.782   3.409  1.00  0.710          C  
ATOM    885  CD1 LEU A  58      -5.898  -3.108   3.520  1.00  0.710          C  
ATOM    886  CD2 LEU A  58      -6.133  -0.580   3.366  1.00  0.710          C  
ATOM    887  H   LEU A  58      -2.372  -0.954   2.810  1.00  0.600          H  
ATOM    888  HA  LEU A  58      -4.013   0.426   4.887  1.00  0.610          H  
ATOM    889 1HB  LEU A  58      -3.448  -2.523   4.460  1.00  0.850          H  
ATOM    890 2HB  LEU A  58      -4.679  -1.838   5.517  1.00  0.850          H  
ATOM    891  HG  LEU A  58      -4.625  -1.786   2.478  1.00  0.850          H  
ATOM    892 1HD1 LEU A  58      -6.576  -3.217   2.706  1.00  0.850          H  
ATOM    893 2HD1 LEU A  58      -5.181  -3.914   3.500  1.00  0.850          H  
ATOM    894 3HD1 LEU A  58      -6.457  -3.141   4.454  1.00  0.850          H  
ATOM    895 1HD2 LEU A  58      -6.780  -0.690   2.522  1.00  0.850          H  
ATOM    896 2HD2 LEU A  58      -6.728  -0.525   4.253  1.00  0.850          H  
ATOM    897 3HD2 LEU A  58      -5.572   0.339   3.253  1.00  0.850          H  
ATOM    898  N   GLY A  59      -2.675  -0.074   6.971  1.00  0.510          N  
ATOM    899  CA  GLY A  59      -1.755  -0.066   8.089  1.00  0.520          C  
ATOM    900  C   GLY A  59      -1.036  -1.372   8.295  1.00  0.480          C  
ATOM    901  O   GLY A  59      -1.644  -2.444   8.368  1.00  0.510          O  
ATOM    902  H   GLY A  59      -3.603   0.319   7.090  1.00  0.610          H  
ATOM    903 1HA  GLY A  59      -1.018   0.712   7.939  1.00  0.620          H  
ATOM    904 2HA  GLY A  59      -2.307   0.192   8.982  1.00  0.620          H  
ATOM    905  N   GLY A  60       0.283  -1.245   8.448  1.00  0.450          N  
ATOM    906  CA  GLY A  60       1.236  -2.322   8.616  1.00  0.440          C  
ATOM    907  C   GLY A  60       1.935  -2.622   7.287  1.00  0.410          C  
ATOM    908  O   GLY A  60       2.965  -3.300   7.260  1.00  0.430          O  
ATOM    909  H   GLY A  60       0.681  -0.308   8.385  1.00  0.540          H  
ATOM    910 1HA  GLY A  60       1.974  -2.039   9.367  1.00  0.530          H  
ATOM    911 2HA  GLY A  60       0.726  -3.212   8.977  1.00  0.530          H  
ATOM    912  N   SER A  61       1.382  -2.102   6.186  1.00  0.400          N  
ATOM    913  CA  SER A  61       1.922  -2.289   4.840  1.00  0.390          C  
ATOM    914  C   SER A  61       2.994  -1.273   4.508  1.00  0.430          C  
ATOM    915  O   SER A  61       3.058  -0.186   5.110  1.00  0.530          O  
ATOM    916  CB  SER A  61       0.834  -2.101   3.792  1.00  0.550          C  
ATOM    917  OG  SER A  61      -0.241  -2.973   4.002  1.00  0.550          O  
ATOM    918  H   SER A  61       0.521  -1.559   6.263  1.00  0.480          H  
ATOM    919  HA  SER A  61       2.366  -3.281   4.772  1.00  0.470          H  
ATOM    920 1HB  SER A  61       0.493  -1.073   3.789  1.00  0.660          H  
ATOM    921 2HB  SER A  61       1.264  -2.296   2.807  1.00  0.660          H  
ATOM    922  HG  SER A  61      -0.770  -2.539   4.714  1.00  0.660          H  
ATOM    923  N   THR A  62       3.799  -1.602   3.492  1.00  0.460          N  
ATOM    924  CA  THR A  62       4.758  -0.638   2.970  1.00  0.550          C  
ATOM    925  C   THR A  62       5.117  -0.917   1.520  1.00  0.540          C  
ATOM    926  O   THR A  62       5.149  -2.071   1.059  1.00  0.540          O  
ATOM    927  CB  THR A  62       6.025  -0.543   3.830  1.00  0.730          C  
ATOM    928  OG1 THR A  62       6.869   0.486   3.287  1.00  0.730          O  
ATOM    929  CG2 THR A  62       6.765  -1.850   3.883  1.00  0.730          C  
ATOM    930  H   THR A  62       3.717  -2.531   3.058  1.00  0.550          H  
ATOM    931  HA  THR A  62       4.289   0.344   2.991  1.00  0.660          H  
ATOM    932  HB  THR A  62       5.748  -0.273   4.831  1.00  0.880          H  
ATOM    933  HG1 THR A  62       6.378   1.335   3.272  1.00  0.880          H  
ATOM    934 1HG2 THR A  62       7.649  -1.741   4.506  1.00  0.880          H  
ATOM    935 2HG2 THR A  62       6.114  -2.610   4.309  1.00  0.880          H  
ATOM    936 3HG2 THR A  62       7.063  -2.148   2.884  1.00  0.880          H  
ATOM    937  N   ALA A  63       5.393   0.163   0.805  1.00  0.580          N  
ATOM    938  CA  ALA A  63       5.702   0.066  -0.604  1.00  0.560          C  
ATOM    939  C   ALA A  63       6.487   1.267  -1.132  1.00  0.630          C  
ATOM    940  O   ALA A  63       6.513   2.335  -0.513  1.00  0.700          O  
ATOM    941  CB  ALA A  63       4.404  -0.074  -1.355  1.00  0.790          C  
ATOM    942  H   ALA A  63       5.380   1.070   1.282  1.00  0.700          H  
ATOM    943  HA  ALA A  63       6.314  -0.822  -0.752  1.00  0.670          H  
ATOM    944 1HB  ALA A  63       4.599  -0.182  -2.408  1.00  0.950          H  
ATOM    945 2HB  ALA A  63       3.854  -0.937  -0.996  1.00  0.950          H  
ATOM    946 3HB  ALA A  63       3.833   0.812  -1.179  1.00  0.950          H  
ATOM    947  N   THR A  64       7.135   1.083  -2.282  1.00  0.630          N  
ATOM    948  CA  THR A  64       7.870   2.173  -2.934  1.00  0.690          C  
ATOM    949  C   THR A  64       7.260   2.615  -4.255  1.00  0.680          C  
ATOM    950  O   THR A  64       6.985   1.813  -5.150  1.00  0.660          O  
ATOM    951  CB  THR A  64       9.359   1.805  -3.170  1.00  0.940          C  
ATOM    952  OG1 THR A  64       9.990   1.551  -1.910  1.00  0.940          O  
ATOM    953  CG2 THR A  64      10.117   2.978  -3.884  1.00  0.940          C  
ATOM    954  H   THR A  64       7.076   0.155  -2.709  1.00  0.760          H  
ATOM    955  HA  THR A  64       7.846   3.036  -2.276  1.00  0.830          H  
ATOM    956  HB  THR A  64       9.418   0.908  -3.786  1.00  1.130          H  
ATOM    957  HG1 THR A  64       9.610   0.758  -1.523  1.00  1.130          H  
ATOM    958 1HG2 THR A  64      11.157   2.696  -4.026  1.00  1.130          H  
ATOM    959 2HG2 THR A  64       9.678   3.190  -4.856  1.00  1.130          H  
ATOM    960 3HG2 THR A  64      10.071   3.868  -3.273  1.00  1.130          H  
ATOM    961  N   ILE A  65       7.081   3.923  -4.376  1.00  0.730          N  
ATOM    962  CA  ILE A  65       6.552   4.561  -5.584  1.00  0.740          C  
ATOM    963  C   ILE A  65       7.692   5.170  -6.381  1.00  0.890          C  
ATOM    964  O   ILE A  65       8.502   5.889  -5.797  1.00  1.010          O  
ATOM    965  CB  ILE A  65       5.549   5.679  -5.223  1.00  1.030          C  
ATOM    966  CG1 ILE A  65       4.365   5.084  -4.466  1.00  1.030          C  
ATOM    967  CG2 ILE A  65       5.088   6.360  -6.498  1.00  1.030          C  
ATOM    968  CD1 ILE A  65       3.465   6.054  -3.792  1.00  1.030          C  
ATOM    969  H   ILE A  65       7.335   4.495  -3.558  1.00  0.880          H  
ATOM    970  HA  ILE A  65       6.064   3.813  -6.209  1.00  0.890          H  
ATOM    971  HB  ILE A  65       6.027   6.409  -4.570  1.00  1.240          H  
ATOM    972 1HG1 ILE A  65       3.762   4.539  -5.165  1.00  1.240          H  
ATOM    973 2HG1 ILE A  65       4.744   4.406  -3.709  1.00  1.240          H  
ATOM    974 1HG2 ILE A  65       4.383   7.147  -6.265  1.00  1.240          H  
ATOM    975 2HG2 ILE A  65       5.926   6.804  -7.029  1.00  1.240          H  
ATOM    976 3HG2 ILE A  65       4.614   5.614  -7.130  1.00  1.240          H  
ATOM    977 1HD1 ILE A  65       2.676   5.493  -3.301  1.00  1.240          H  
ATOM    978 2HD1 ILE A  65       4.032   6.619  -3.049  1.00  1.240          H  
ATOM    979 3HD1 ILE A  65       3.023   6.740  -4.505  1.00  1.240          H  
ATOM    980  N   ALA A  66       7.792   4.903  -7.701  1.00  1.070          N  
ATOM    981  CA  ALA A  66       8.905   5.512  -8.446  1.00  1.080          C  
ATOM    982  C   ALA A  66       8.642   5.910  -9.911  1.00  1.200          C  
ATOM    983  O   ALA A  66       8.147   5.140 -10.757  1.00  1.860          O  
ATOM    984  CB  ALA A  66      10.072   4.544  -8.438  1.00  1.510          C  
ATOM    985  H   ALA A  66       7.125   4.266  -8.158  1.00  1.280          H  
ATOM    986  HA  ALA A  66       9.188   6.423  -7.922  1.00  1.300          H  
ATOM    987 1HB  ALA A  66      10.928   5.004  -8.934  1.00  1.810          H  
ATOM    988 2HB  ALA A  66      10.331   4.295  -7.415  1.00  1.810          H  
ATOM    989 3HB  ALA A  66       9.785   3.636  -8.968  1.00  1.810          H  
ATOM    990  N   ALA A  67       9.106   7.123 -10.251  1.00  1.260          N  
ATOM    991  CA  ALA A  67       9.050   7.660 -11.613  1.00  1.850          C  
ATOM    992  C   ALA A  67      10.296   7.210 -12.362  1.00  2.410          C  
ATOM    993  O   ALA A  67      11.150   8.023 -12.722  1.00  3.350          O  
ATOM    994  CB  ALA A  67       8.947   9.184 -11.594  1.00  2.350          C  
ATOM    995  H   ALA A  67       9.527   7.713  -9.518  1.00  1.510          H  
ATOM    996  HA  ALA A  67       8.176   7.242 -12.118  1.00  2.220          H  
ATOM    997 1HB  ALA A  67       8.903   9.561 -12.611  1.00  2.820          H  
ATOM    998 2HB  ALA A  67       8.048   9.489 -11.059  1.00  2.820          H  
ATOM    999 3HB  ALA A  67       9.823   9.604 -11.087  1.00  2.820          H  
ATOM   1000  N   LEU A  68      10.396   5.919 -12.602  1.00  2.340          N  
ATOM   1001  CA  LEU A  68      11.622   5.351 -13.148  1.00  2.480          C  
ATOM   1002  C   LEU A  68      12.034   5.857 -14.527  1.00  2.110          C  
ATOM   1003  O   LEU A  68      13.230   6.039 -14.775  1.00  2.210          O  
ATOM   1004  CB  LEU A  68      11.507   3.831 -13.221  1.00  3.420          C  
ATOM   1005  CG  LEU A  68      11.429   3.063 -11.873  1.00  3.420          C  
ATOM   1006  CD1 LEU A  68      11.184   1.606 -12.179  1.00  3.420          C  
ATOM   1007  CD2 LEU A  68      12.710   3.241 -11.048  1.00  3.420          C  
ATOM   1008  H   LEU A  68       9.613   5.337 -12.286  1.00  2.810          H  
ATOM   1009  HA  LEU A  68      12.430   5.622 -12.472  1.00  2.980          H  
ATOM   1010 1HB  LEU A  68      10.607   3.588 -13.790  1.00  4.100          H  
ATOM   1011 2HB  LEU A  68      12.365   3.449 -13.774  1.00  4.100          H  
ATOM   1012  HG  LEU A  68      10.579   3.429 -11.296  1.00  4.100          H  
ATOM   1013 1HD1 LEU A  68      11.103   1.054 -11.247  1.00  4.100          H  
ATOM   1014 2HD1 LEU A  68      10.258   1.505 -12.748  1.00  4.100          H  
ATOM   1015 3HD1 LEU A  68      12.013   1.210 -12.763  1.00  4.100          H  
ATOM   1016 1HD2 LEU A  68      12.614   2.679 -10.119  1.00  4.100          H  
ATOM   1017 2HD2 LEU A  68      13.564   2.865 -11.612  1.00  4.100          H  
ATOM   1018 3HD2 LEU A  68      12.871   4.284 -10.807  1.00  4.100          H  
ATOM   1019  N   ASN A  69      11.072   6.071 -15.428  1.00  2.110          N  
ATOM   1020  CA  ASN A  69      11.411   6.528 -16.779  1.00  1.990          C  
ATOM   1021  C   ASN A  69      10.243   7.193 -17.515  1.00  1.990          C  
ATOM   1022  O   ASN A  69       9.186   7.473 -16.940  1.00  2.670          O  
ATOM   1023  CB  ASN A  69      12.060   5.402 -17.587  1.00  2.830          C  
ATOM   1024  CG  ASN A  69      11.218   4.199 -17.757  1.00  2.830          C  
ATOM   1025  OD1 ASN A  69      10.092   4.255 -18.289  1.00  2.830          O  
ATOM   1026  ND2 ASN A  69      11.748   3.067 -17.321  1.00  2.830          N  
ATOM   1027  H   ASN A  69      10.110   5.892 -15.166  1.00  2.530          H  
ATOM   1028  HA  ASN A  69      12.168   7.302 -16.683  1.00  2.390          H  
ATOM   1029 1HB  ASN A  69      12.340   5.765 -18.571  1.00  3.400          H  
ATOM   1030 2HB  ASN A  69      12.983   5.096 -17.100  1.00  3.400          H  
ATOM   1031 1HD2 ASN A  69      11.254   2.197 -17.407  1.00  3.400          H  
ATOM   1032 2HD2 ASN A  69      12.660   3.071 -16.904  1.00  3.400          H  
ATOM   1033  N   SER A  70      10.477   7.529 -18.784  1.00  1.690          N  
ATOM   1034  CA  SER A  70       9.509   8.205 -19.639  1.00  1.820          C  
ATOM   1035  C   SER A  70       8.441   7.313 -20.294  1.00  1.460          C  
ATOM   1036  O   SER A  70       7.517   7.833 -20.928  1.00  1.600          O  
ATOM   1037  CB  SER A  70      10.265   8.949 -20.720  1.00  2.500          C  
ATOM   1038  OG  SER A  70      10.930   8.053 -21.568  1.00  2.500          O  
ATOM   1039  H   SER A  70      11.366   7.303 -19.206  1.00  2.030          H  
ATOM   1040  HA  SER A  70       8.990   8.940 -19.024  1.00  2.180          H  
ATOM   1041 1HB  SER A  70       9.569   9.553 -21.299  1.00  3.000          H  
ATOM   1042 2HB  SER A  70      10.985   9.626 -20.262  1.00  3.000          H  
ATOM   1043  HG  SER A  70      11.350   8.590 -22.249  1.00  3.000          H  
ATOM   1044  N   GLU A  71       8.576   5.981 -20.195  1.00  1.720          N  
ATOM   1045  CA  GLU A  71       7.633   5.065 -20.852  1.00  2.530          C  
ATOM   1046  C   GLU A  71       6.945   4.118 -19.873  1.00  2.390          C  
ATOM   1047  O   GLU A  71       6.358   3.114 -20.280  1.00  2.840          O  
ATOM   1048  CB  GLU A  71       8.344   4.245 -21.942  1.00  3.220          C  
ATOM   1049  CG  GLU A  71       8.900   5.075 -23.106  1.00  3.220          C  
ATOM   1050  CD  GLU A  71       9.536   4.233 -24.203  1.00  3.220          C  
ATOM   1051  OE1 GLU A  71       9.634   3.041 -24.033  1.00  3.220          O  
ATOM   1052  OE2 GLU A  71       9.912   4.789 -25.211  1.00  3.220          O  
ATOM   1053  H   GLU A  71       9.326   5.572 -19.633  1.00  2.060          H  
ATOM   1054  HA  GLU A  71       6.857   5.659 -21.332  1.00  3.040          H  
ATOM   1055 1HB  GLU A  71       9.173   3.695 -21.494  1.00  3.860          H  
ATOM   1056 2HB  GLU A  71       7.649   3.514 -22.357  1.00  3.860          H  
ATOM   1057 1HG  GLU A  71       8.089   5.664 -23.533  1.00  3.860          H  
ATOM   1058 2HG  GLU A  71       9.643   5.769 -22.713  1.00  3.860          H  
ATOM   1059  N   SER A  72       7.072   4.404 -18.586  1.00  1.870          N  
ATOM   1060  CA  SER A  72       6.484   3.560 -17.552  1.00  1.680          C  
ATOM   1061  C   SER A  72       6.415   4.236 -16.194  1.00  1.330          C  
ATOM   1062  O   SER A  72       7.035   5.281 -15.957  1.00  1.620          O  
ATOM   1063  CB  SER A  72       7.305   2.305 -17.383  1.00  2.430          C  
ATOM   1064  OG  SER A  72       8.542   2.626 -16.815  1.00  2.430          O  
ATOM   1065  H   SER A  72       7.589   5.233 -18.335  1.00  2.240          H  
ATOM   1066  HA  SER A  72       5.474   3.294 -17.856  1.00  2.020          H  
ATOM   1067 1HB  SER A  72       6.770   1.608 -16.736  1.00  2.910          H  
ATOM   1068 2HB  SER A  72       7.453   1.816 -18.342  1.00  2.910          H  
ATOM   1069  HG  SER A  72       9.055   3.071 -17.514  1.00  2.910          H  
ATOM   1070  N   ALA A  73       5.697   3.597 -15.272  1.00  0.890          N  
ATOM   1071  CA  ALA A  73       5.668   3.981 -13.861  1.00  0.790          C  
ATOM   1072  C   ALA A  73       5.627   2.722 -13.040  1.00  0.650          C  
ATOM   1073  O   ALA A  73       4.996   1.743 -13.460  1.00  0.890          O  
ATOM   1074  CB  ALA A  73       4.445   4.803 -13.509  1.00  1.150          C  
ATOM   1075  H   ALA A  73       5.137   2.798 -15.581  1.00  1.070          H  
ATOM   1076  HA  ALA A  73       6.580   4.534 -13.630  1.00  0.950          H  
ATOM   1077 1HB  ALA A  73       4.469   5.053 -12.450  1.00  1.380          H  
ATOM   1078 2HB  ALA A  73       4.425   5.688 -14.079  1.00  1.380          H  
ATOM   1079 3HB  ALA A  73       3.565   4.223 -13.708  1.00  1.380          H  
ATOM   1080  N   SER A  74       6.201   2.736 -11.844  1.00  0.670          N  
ATOM   1081  CA  SER A  74       6.095   1.513 -11.078  1.00  0.670          C  
ATOM   1082  C   SER A  74       5.892   1.726  -9.608  1.00  0.680          C  
ATOM   1083  O   SER A  74       6.131   2.807  -9.043  1.00  0.910          O  
ATOM   1084  CB  SER A  74       7.325   0.654 -11.264  1.00  0.940          C  
ATOM   1085  OG  SER A  74       8.449   1.259 -10.700  1.00  0.940          O  
ATOM   1086  H   SER A  74       6.744   3.533 -11.488  1.00  0.800          H  
ATOM   1087  HA  SER A  74       5.232   0.956 -11.436  1.00  0.800          H  
ATOM   1088 1HB  SER A  74       7.156  -0.317 -10.805  1.00  1.130          H  
ATOM   1089 2HB  SER A  74       7.490   0.486 -12.327  1.00  1.130          H  
ATOM   1090  HG  SER A  74       9.170   0.644 -10.833  1.00  1.130          H  
ATOM   1091  N   PHE A  75       5.426   0.649  -9.005  1.00  0.530          N  
ATOM   1092  CA  PHE A  75       5.175   0.565  -7.594  1.00  0.570          C  
ATOM   1093  C   PHE A  75       5.501  -0.816  -7.059  1.00  0.540          C  
ATOM   1094  O   PHE A  75       5.131  -1.822  -7.663  1.00  0.550          O  
ATOM   1095  CB  PHE A  75       3.726   0.930  -7.378  1.00  0.780          C  
ATOM   1096  CG  PHE A  75       3.235   0.857  -6.028  1.00  0.780          C  
ATOM   1097  CD1 PHE A  75       3.651   1.758  -5.124  1.00  0.780          C  
ATOM   1098  CD2 PHE A  75       2.295  -0.069  -5.673  1.00  0.780          C  
ATOM   1099  CE1 PHE A  75       3.158   1.773  -3.878  1.00  0.780          C  
ATOM   1100  CE2 PHE A  75       1.794  -0.069  -4.428  1.00  0.780          C  
ATOM   1101  CZ  PHE A  75       2.227   0.866  -3.526  1.00  0.780          C  
ATOM   1102  H   PHE A  75       5.206  -0.157  -9.598  1.00  0.640          H  
ATOM   1103  HA  PHE A  75       5.806   1.292  -7.097  1.00  0.680          H  
ATOM   1104 1HB  PHE A  75       3.586   1.953  -7.718  1.00  0.940          H  
ATOM   1105 2HB  PHE A  75       3.114   0.312  -7.997  1.00  0.940          H  
ATOM   1106  HD1 PHE A  75       4.389   2.471  -5.427  1.00  0.940          H  
ATOM   1107  HD2 PHE A  75       1.945  -0.791  -6.400  1.00  0.940          H  
ATOM   1108  HE1 PHE A  75       3.505   2.507  -3.159  1.00  0.940          H  
ATOM   1109  HE2 PHE A  75       1.046  -0.801  -4.149  1.00  0.940          H  
ATOM   1110  HZ  PHE A  75       1.838   0.884  -2.520  1.00  0.940          H  
ATOM   1111  N   GLN A  76       6.238  -0.875  -5.957  1.00  0.530          N  
ATOM   1112  CA  GLN A  76       6.579  -2.166  -5.378  1.00  0.560          C  
ATOM   1113  C   GLN A  76       6.088  -2.349  -3.957  1.00  0.540          C  
ATOM   1114  O   GLN A  76       6.420  -1.572  -3.062  1.00  0.540          O  
ATOM   1115  CB  GLN A  76       8.089  -2.401  -5.422  1.00  0.770          C  
ATOM   1116  CG  GLN A  76       8.513  -3.759  -4.849  1.00  0.770          C  
ATOM   1117  CD  GLN A  76       9.962  -4.032  -5.031  1.00  0.770          C  
ATOM   1118  OE1 GLN A  76      10.752  -3.129  -5.313  1.00  0.770          O  
ATOM   1119  NE2 GLN A  76      10.341  -5.293  -4.874  1.00  0.770          N  
ATOM   1120  H   GLN A  76       6.545   0.002  -5.527  1.00  0.640          H  
ATOM   1121  HA  GLN A  76       6.109  -2.928  -5.979  1.00  0.670          H  
ATOM   1122 1HB  GLN A  76       8.436  -2.343  -6.453  1.00  0.930          H  
ATOM   1123 2HB  GLN A  76       8.598  -1.618  -4.860  1.00  0.930          H  
ATOM   1124 1HG  GLN A  76       8.305  -3.781  -3.778  1.00  0.930          H  
ATOM   1125 2HG  GLN A  76       7.957  -4.548  -5.347  1.00  0.930          H  
ATOM   1126 1HE2 GLN A  76      11.306  -5.543  -4.985  1.00  0.930          H  
ATOM   1127 2HE2 GLN A  76       9.669  -6.000  -4.646  1.00  0.930          H  
ATOM   1128  N   VAL A  77       5.346  -3.429  -3.742  1.00  0.540          N  
ATOM   1129  CA  VAL A  77       4.792  -3.750  -2.426  1.00  0.520          C  
ATOM   1130  C   VAL A  77       5.622  -4.870  -1.850  1.00  0.530          C  
ATOM   1131  O   VAL A  77       5.602  -5.979  -2.378  1.00  0.560          O  
ATOM   1132  CB  VAL A  77       3.320  -4.218  -2.537  1.00  0.740          C  
ATOM   1133  CG1 VAL A  77       2.749  -4.555  -1.130  1.00  0.740          C  
ATOM   1134  CG2 VAL A  77       2.494  -3.147  -3.226  1.00  0.740          C  
ATOM   1135  H   VAL A  77       5.197  -4.043  -4.551  1.00  0.650          H  
ATOM   1136  HA  VAL A  77       4.864  -2.887  -1.771  1.00  0.620          H  
ATOM   1137  HB  VAL A  77       3.287  -5.129  -3.122  1.00  0.880          H  
ATOM   1138 1HG1 VAL A  77       1.718  -4.906  -1.224  1.00  0.880          H  
ATOM   1139 2HG1 VAL A  77       3.341  -5.335  -0.659  1.00  0.880          H  
ATOM   1140 3HG1 VAL A  77       2.772  -3.665  -0.497  1.00  0.880          H  
ATOM   1141 1HG2 VAL A  77       1.466  -3.488  -3.320  1.00  0.880          H  
ATOM   1142 2HG2 VAL A  77       2.528  -2.241  -2.633  1.00  0.880          H  
ATOM   1143 3HG2 VAL A  77       2.901  -2.948  -4.217  1.00  0.880          H  
ATOM   1144  N   SER A  78       6.342  -4.602  -0.762  1.00  0.520          N  
ATOM   1145  CA  SER A  78       7.234  -5.628  -0.226  1.00  0.550          C  
ATOM   1146  C   SER A  78       6.506  -6.517   0.755  1.00  1.100          C  
ATOM   1147  O   SER A  78       6.825  -7.698   0.917  1.00  2.090          O  
ATOM   1148  CB  SER A  78       8.399  -4.963   0.461  1.00  0.760          C  
ATOM   1149  OG  SER A  78       7.947  -4.240   1.561  1.00  0.760          O  
ATOM   1150  H   SER A  78       6.251  -3.694  -0.294  1.00  0.620          H  
ATOM   1151  HA  SER A  78       7.603  -6.242  -1.047  1.00  0.660          H  
ATOM   1152 1HB  SER A  78       9.117  -5.716   0.784  1.00  0.910          H  
ATOM   1153 2HB  SER A  78       8.903  -4.296  -0.236  1.00  0.910          H  
ATOM   1154  HG  SER A  78       8.716  -3.779   1.912  1.00  0.910          H  
ATOM   1155  N   GLU A  79       5.512  -5.937   1.391  1.00  0.910          N  
ATOM   1156  CA  GLU A  79       4.690  -6.615   2.363  1.00  0.890          C  
ATOM   1157  C   GLU A  79       3.408  -5.848   2.566  1.00  0.720          C  
ATOM   1158  O   GLU A  79       3.320  -4.647   2.275  1.00  0.970          O  
ATOM   1159  CB  GLU A  79       5.424  -6.820   3.697  1.00  1.250          C  
ATOM   1160  CG  GLU A  79       5.842  -5.557   4.430  1.00  1.250          C  
ATOM   1161  CD  GLU A  79       6.601  -5.864   5.713  1.00  1.250          C  
ATOM   1162  OE1 GLU A  79       6.732  -7.025   6.032  1.00  1.250          O  
ATOM   1163  OE2 GLU A  79       7.056  -4.947   6.360  1.00  1.250          O  
ATOM   1164  H   GLU A  79       5.351  -4.954   1.211  1.00  1.090          H  
ATOM   1165  HA  GLU A  79       4.432  -7.600   1.967  1.00  1.070          H  
ATOM   1166 1HB  GLU A  79       4.784  -7.388   4.373  1.00  1.500          H  
ATOM   1167 2HB  GLU A  79       6.319  -7.417   3.528  1.00  1.500          H  
ATOM   1168 1HG  GLU A  79       6.485  -4.975   3.771  1.00  1.500          H  
ATOM   1169 2HG  GLU A  79       4.960  -4.955   4.662  1.00  1.500          H  
ATOM   1170  N   GLY A  80       2.426  -6.532   3.115  1.00  0.930          N  
ATOM   1171  CA  GLY A  80       1.165  -5.909   3.440  1.00  0.900          C  
ATOM   1172  C   GLY A  80       0.165  -6.078   2.323  1.00  0.710          C  
ATOM   1173  O   GLY A  80       0.222  -7.051   1.560  1.00  0.850          O  
ATOM   1174  H   GLY A  80       2.564  -7.511   3.299  1.00  1.120          H  
ATOM   1175 1HA  GLY A  80       0.769  -6.326   4.364  1.00  1.080          H  
ATOM   1176 2HA  GLY A  80       1.325  -4.859   3.613  1.00  1.080          H  
ATOM   1177  N   ASN A  81      -0.799  -5.174   2.292  1.00  0.510          N  
ATOM   1178  CA  ASN A  81      -1.910  -5.253   1.373  1.00  0.470          C  
ATOM   1179  C   ASN A  81      -2.229  -3.858   0.873  1.00  0.440          C  
ATOM   1180  O   ASN A  81      -2.665  -2.984   1.633  1.00  0.510          O  
ATOM   1181  CB  ASN A  81      -3.113  -5.913   2.017  1.00  0.670          C  
ATOM   1182  CG  ASN A  81      -4.187  -6.190   1.024  1.00  0.670          C  
ATOM   1183  OD1 ASN A  81      -3.912  -6.127  -0.175  1.00  0.670          O  
ATOM   1184  ND2 ASN A  81      -5.371  -6.491   1.467  1.00  0.670          N  
ATOM   1185  H   ASN A  81      -0.748  -4.389   2.938  1.00  0.610          H  
ATOM   1186  HA  ASN A  81      -1.608  -5.830   0.506  1.00  0.560          H  
ATOM   1187 1HB  ASN A  81      -2.807  -6.855   2.472  1.00  0.810          H  
ATOM   1188 2HB  ASN A  81      -3.498  -5.279   2.802  1.00  0.810          H  
ATOM   1189 1HD2 ASN A  81      -6.106  -6.688   0.811  1.00  0.810          H  
ATOM   1190 2HD2 ASN A  81      -5.533  -6.525   2.452  1.00  0.810          H  
ATOM   1191  N   VAL A  82      -1.922  -3.626  -0.389  1.00  0.390          N  
ATOM   1192  CA  VAL A  82      -2.109  -2.297  -0.951  1.00  0.390          C  
ATOM   1193  C   VAL A  82      -3.133  -2.260  -2.073  1.00  0.350          C  
ATOM   1194  O   VAL A  82      -3.138  -3.124  -2.951  1.00  0.350          O  
ATOM   1195  CB  VAL A  82      -0.783  -1.739  -1.478  1.00  0.550          C  
ATOM   1196  CG1 VAL A  82      -1.032  -0.315  -2.056  1.00  0.550          C  
ATOM   1197  CG2 VAL A  82       0.258  -1.777  -0.349  1.00  0.550          C  
ATOM   1198  H   VAL A  82      -1.533  -4.407  -0.933  1.00  0.470          H  
ATOM   1199  HA  VAL A  82      -2.464  -1.633  -0.161  1.00  0.470          H  
ATOM   1200  HB  VAL A  82      -0.423  -2.352  -2.296  1.00  0.660          H  
ATOM   1201 1HG1 VAL A  82      -0.141   0.078  -2.415  1.00  0.660          H  
ATOM   1202 2HG1 VAL A  82      -1.735  -0.340  -2.868  1.00  0.660          H  
ATOM   1203 3HG1 VAL A  82      -1.418   0.335  -1.280  1.00  0.660          H  
ATOM   1204 1HG2 VAL A  82       1.209  -1.392  -0.707  1.00  0.660          H  
ATOM   1205 2HG2 VAL A  82      -0.089  -1.185   0.484  1.00  0.660          H  
ATOM   1206 3HG2 VAL A  82       0.399  -2.803  -0.010  1.00  0.660          H  
ATOM   1207  N   LEU A  83      -4.021  -1.266  -2.022  1.00  0.360          N  
ATOM   1208  CA  LEU A  83      -4.996  -1.067  -3.088  1.00  0.380          C  
ATOM   1209  C   LEU A  83      -4.406  -0.132  -4.140  1.00  0.370          C  
ATOM   1210  O   LEU A  83      -3.973   0.982  -3.828  1.00  0.370          O  
ATOM   1211  CB  LEU A  83      -6.281  -0.453  -2.538  1.00  0.520          C  
ATOM   1212  CG  LEU A  83      -7.425  -0.142  -3.517  1.00  0.520          C  
ATOM   1213  CD1 LEU A  83      -7.967  -1.429  -4.146  1.00  0.520          C  
ATOM   1214  CD2 LEU A  83      -8.516   0.559  -2.725  1.00  0.520          C  
ATOM   1215  H   LEU A  83      -3.983  -0.614  -1.230  1.00  0.430          H  
ATOM   1216  HA  LEU A  83      -5.212  -2.028  -3.547  1.00  0.460          H  
ATOM   1217 1HB  LEU A  83      -6.679  -1.095  -1.821  1.00  0.630          H  
ATOM   1218 2HB  LEU A  83      -6.015   0.459  -2.049  1.00  0.630          H  
ATOM   1219  HG  LEU A  83      -7.072   0.510  -4.317  1.00  0.630          H  
ATOM   1220 1HD1 LEU A  83      -8.778  -1.182  -4.798  1.00  0.630          H  
ATOM   1221 2HD1 LEU A  83      -7.204  -1.926  -4.708  1.00  0.630          H  
ATOM   1222 3HD1 LEU A  83      -8.322  -2.083  -3.376  1.00  0.630          H  
ATOM   1223 1HD2 LEU A  83      -9.354   0.808  -3.374  1.00  0.630          H  
ATOM   1224 2HD2 LEU A  83      -8.867  -0.093  -1.923  1.00  0.630          H  
ATOM   1225 3HD2 LEU A  83      -8.117   1.468  -2.293  1.00  0.630          H  
ATOM   1226  N   ILE A  84      -4.350  -0.590  -5.380  1.00  0.410          N  
ATOM   1227  CA  ILE A  84      -3.785   0.193  -6.468  1.00  0.450          C  
ATOM   1228  C   ILE A  84      -4.808   0.615  -7.516  1.00  0.470          C  
ATOM   1229  O   ILE A  84      -5.535  -0.202  -8.088  1.00  0.520          O  
ATOM   1230  CB  ILE A  84      -2.628  -0.559  -7.162  1.00  0.610          C  
ATOM   1231  CG1 ILE A  84      -1.498  -0.850  -6.127  1.00  0.610          C  
ATOM   1232  CG2 ILE A  84      -2.101   0.249  -8.386  1.00  0.610          C  
ATOM   1233  CD1 ILE A  84      -1.459  -2.253  -5.585  1.00  0.610          C  
ATOM   1234  H   ILE A  84      -4.716  -1.524  -5.560  1.00  0.490          H  
ATOM   1235  HA  ILE A  84      -3.369   1.109  -6.048  1.00  0.540          H  
ATOM   1236  HB  ILE A  84      -2.998  -1.517  -7.490  1.00  0.740          H  
ATOM   1237 1HG1 ILE A  84      -0.538  -0.616  -6.567  1.00  0.740          H  
ATOM   1238 2HG1 ILE A  84      -1.664  -0.209  -5.277  1.00  0.740          H  
ATOM   1239 1HG2 ILE A  84      -1.304  -0.292  -8.861  1.00  0.740          H  
ATOM   1240 2HG2 ILE A  84      -2.896   0.404  -9.115  1.00  0.740          H  
ATOM   1241 3HG2 ILE A  84      -1.734   1.216  -8.054  1.00  0.740          H  
ATOM   1242 1HD1 ILE A  84      -0.669  -2.340  -4.848  1.00  0.740          H  
ATOM   1243 2HD1 ILE A  84      -2.404  -2.491  -5.127  1.00  0.740          H  
ATOM   1244 3HD1 ILE A  84      -1.274  -2.936  -6.367  1.00  0.740          H  
ATOM   1245  N   LYS A  85      -4.865   1.921  -7.763  1.00  0.480          N  
ATOM   1246  CA  LYS A  85      -5.758   2.508  -8.753  1.00  0.540          C  
ATOM   1247  C   LYS A  85      -4.964   3.081  -9.924  1.00  0.510          C  
ATOM   1248  O   LYS A  85      -4.052   3.894  -9.750  1.00  0.470          O  
ATOM   1249  CB  LYS A  85      -6.635   3.590  -8.104  1.00  0.730          C  
ATOM   1250  CG  LYS A  85      -7.559   4.384  -9.067  1.00  0.730          C  
ATOM   1251  CD  LYS A  85      -8.670   3.511  -9.653  1.00  0.730          C  
ATOM   1252  CE  LYS A  85      -9.610   4.299 -10.567  1.00  0.730          C  
ATOM   1253  NZ  LYS A  85     -10.566   3.390 -11.272  1.00  0.730          N  
ATOM   1254  H   LYS A  85      -4.248   2.549  -7.237  1.00  0.580          H  
ATOM   1255  HA  LYS A  85      -6.402   1.722  -9.147  1.00  0.650          H  
ATOM   1256 1HB  LYS A  85      -7.266   3.128  -7.347  1.00  0.880          H  
ATOM   1257 2HB  LYS A  85      -5.991   4.307  -7.593  1.00  0.880          H  
ATOM   1258 1HG  LYS A  85      -8.012   5.207  -8.516  1.00  0.880          H  
ATOM   1259 2HG  LYS A  85      -6.969   4.808  -9.880  1.00  0.880          H  
ATOM   1260 1HD  LYS A  85      -8.237   2.727 -10.245  1.00  0.880          H  
ATOM   1261 2HD  LYS A  85      -9.248   3.053  -8.850  1.00  0.880          H  
ATOM   1262 1HE  LYS A  85     -10.173   5.018  -9.977  1.00  0.880          H  
ATOM   1263 2HE  LYS A  85      -9.018   4.833 -11.312  1.00  0.880          H  
ATOM   1264 1HZ  LYS A  85     -11.178   3.898 -11.887  1.00  0.880          H  
ATOM   1265 2HZ  LYS A  85     -10.026   2.730 -11.822  1.00  0.880          H  
ATOM   1266 3HZ  LYS A  85     -11.145   2.861 -10.608  1.00  0.880          H  
ATOM   1267  N   ALA A  86      -5.325   2.674 -11.135  1.00  0.750          N  
ATOM   1268  CA  ALA A  86      -4.634   3.157 -12.327  1.00  0.810          C  
ATOM   1269  C   ALA A  86      -5.603   3.876 -13.255  1.00  0.860          C  
ATOM   1270  O   ALA A  86      -6.741   3.425 -13.436  1.00  0.920          O  
ATOM   1271  CB  ALA A  86      -3.976   2.001 -13.022  1.00  1.110          C  
ATOM   1272  H   ALA A  86      -6.097   2.005 -11.205  1.00  0.900          H  
ATOM   1273  HA  ALA A  86      -3.869   3.873 -12.030  1.00  0.970          H  
ATOM   1274 1HB  ALA A  86      -3.462   2.354 -13.886  1.00  1.330          H  
ATOM   1275 2HB  ALA A  86      -3.276   1.535 -12.334  1.00  1.330          H  
ATOM   1276 3HB  ALA A  86      -4.717   1.293 -13.312  1.00  1.330          H  
ATOM   1277  N   GLY A  87      -5.113   4.937 -13.913  1.00  0.990          N  
ATOM   1278  CA  GLY A  87      -5.924   5.744 -14.836  1.00  1.160          C  
ATOM   1279  C   GLY A  87      -5.915   5.227 -16.269  1.00  1.060          C  
ATOM   1280  O   GLY A  87      -5.727   4.042 -16.508  1.00  0.920          O  
ATOM   1281  H   GLY A  87      -4.143   5.221 -13.722  1.00  1.190          H  
ATOM   1282 1HA  GLY A  87      -6.950   5.784 -14.470  1.00  1.390          H  
ATOM   1283 2HA  GLY A  87      -5.550   6.768 -14.826  1.00  1.390          H  
ATOM   1284  N   ASN A  88      -6.154   6.108 -17.244  1.00  1.240          N  
ATOM   1285  CA  ASN A  88      -6.181   5.650 -18.634  1.00  1.190          C  
ATOM   1286  C   ASN A  88      -4.764   5.522 -19.109  1.00  1.030          C  
ATOM   1287  O   ASN A  88      -4.095   6.530 -19.371  1.00  1.140          O  
ATOM   1288  CB  ASN A  88      -6.927   6.611 -19.545  1.00  1.690          C  
ATOM   1289  CG  ASN A  88      -7.046   6.115 -21.018  1.00  1.690          C  
ATOM   1290  OD1 ASN A  88      -6.327   5.222 -21.538  1.00  1.690          O  
ATOM   1291  ND2 ASN A  88      -7.979   6.724 -21.708  1.00  1.690          N  
ATOM   1292  H   ASN A  88      -6.312   7.081 -17.025  1.00  1.490          H  
ATOM   1293  HA  ASN A  88      -6.639   4.659 -18.682  1.00  1.430          H  
ATOM   1294 1HB  ASN A  88      -7.930   6.775 -19.152  1.00  2.020          H  
ATOM   1295 2HB  ASN A  88      -6.420   7.578 -19.548  1.00  2.020          H  
ATOM   1296 1HD2 ASN A  88      -8.141   6.486 -22.667  1.00  2.020          H  
ATOM   1297 2HD2 ASN A  88      -8.538   7.436 -21.274  1.00  2.020          H  
ATOM   1298  N   LEU A  89      -4.266   4.299 -19.145  1.00  0.920          N  
ATOM   1299  CA  LEU A  89      -2.895   4.108 -19.512  1.00  0.900          C  
ATOM   1300  C   LEU A  89      -2.908   3.561 -20.919  1.00  1.220          C  
ATOM   1301  O   LEU A  89      -2.260   4.236 -21.704  1.00  1.520          O  
ATOM   1302  CB  LEU A  89      -2.219   3.204 -18.505  1.00  1.270          C  
ATOM   1303  CG  LEU A  89      -2.397   3.668 -17.026  1.00  1.270          C  
ATOM   1304  CD1 LEU A  89      -1.674   2.747 -16.148  1.00  1.270          C  
ATOM   1305  CD2 LEU A  89      -1.980   5.077 -16.828  1.00  1.270          C  
ATOM   1306  H   LEU A  89      -4.838   3.469 -18.937  1.00  1.100          H  
ATOM   1307  HA  LEU A  89      -2.374   5.060 -19.545  1.00  1.080          H  
ATOM   1308 1HB  LEU A  89      -2.631   2.245 -18.595  1.00  1.520          H  
ATOM   1309 2HB  LEU A  89      -1.154   3.152 -18.728  1.00  1.520          H  
ATOM   1310  HG  LEU A  89      -3.429   3.585 -16.763  1.00  1.520          H  
ATOM   1311 1HD1 LEU A  89      -1.817   3.048 -15.121  1.00  1.520          H  
ATOM   1312 2HD1 LEU A  89      -2.042   1.738 -16.295  1.00  1.520          H  
ATOM   1313 3HD1 LEU A  89      -0.623   2.788 -16.394  1.00  1.520          H  
ATOM   1314 1HD2 LEU A  89      -2.148   5.348 -15.794  1.00  1.520          H  
ATOM   1315 2HD2 LEU A  89      -0.950   5.161 -17.076  1.00  1.520          H  
ATOM   1316 3HD2 LEU A  89      -2.546   5.752 -17.441  1.00  1.520          H  
ATOM   1317  N   ALA A  90      -4.150   3.181 -21.253  1.00  1.790          N  
ATOM   1318  CA  ALA A  90      -4.356   2.133 -22.249  1.00  2.270          C  
ATOM   1319  C   ALA A  90      -3.778   2.436 -23.639  1.00  2.220          C  
ATOM   1320  O   ALA A  90      -3.379   1.509 -24.343  1.00  2.720          O  
ATOM   1321  CB  ALA A  90      -5.842   1.872 -22.382  1.00  2.990          C  
ATOM   1322  H   ALA A  90      -4.812   3.941 -21.425  1.00  2.150          H  
ATOM   1323  HA  ALA A  90      -3.868   1.235 -21.882  1.00  2.720          H  
ATOM   1324 1HB  ALA A  90      -6.006   1.054 -23.082  1.00  3.580          H  
ATOM   1325 2HB  ALA A  90      -6.249   1.604 -21.405  1.00  3.580          H  
ATOM   1326 3HB  ALA A  90      -6.338   2.769 -22.749  1.00  3.580          H  
ATOM   1327  N   LYS A  91      -3.745   3.704 -24.063  1.00  2.200          N  
ATOM   1328  CA  LYS A  91      -3.230   4.042 -25.396  1.00  2.790          C  
ATOM   1329  C   LYS A  91      -1.716   4.274 -25.348  1.00  2.950          C  
ATOM   1330  O   LYS A  91      -1.069   4.559 -26.362  1.00  3.550          O  
ATOM   1331  CB  LYS A  91      -3.939   5.281 -25.940  1.00  3.670          C  
ATOM   1332  CG  LYS A  91      -5.428   5.098 -26.183  1.00  3.670          C  
ATOM   1333  CD  LYS A  91      -6.065   6.408 -26.648  1.00  3.670          C  
ATOM   1334  CE  LYS A  91      -7.565   6.262 -26.899  1.00  3.670          C  
ATOM   1335  NZ  LYS A  91      -8.215   7.584 -27.246  1.00  3.670          N  
ATOM   1336  H   LYS A  91      -4.075   4.449 -23.464  1.00  2.640          H  
ATOM   1337  HA  LYS A  91      -3.418   3.203 -26.067  1.00  3.350          H  
ATOM   1338 1HB  LYS A  91      -3.806   6.110 -25.272  1.00  4.400          H  
ATOM   1339 2HB  LYS A  91      -3.489   5.559 -26.892  1.00  4.400          H  
ATOM   1340 1HG  LYS A  91      -5.581   4.328 -26.940  1.00  4.400          H  
ATOM   1341 2HG  LYS A  91      -5.907   4.776 -25.258  1.00  4.400          H  
ATOM   1342 1HD  LYS A  91      -5.914   7.171 -25.883  1.00  4.400          H  
ATOM   1343 2HD  LYS A  91      -5.585   6.746 -27.564  1.00  4.400          H  
ATOM   1344 1HE  LYS A  91      -7.717   5.569 -27.724  1.00  4.400          H  
ATOM   1345 2HE  LYS A  91      -8.042   5.861 -26.005  1.00  4.400          H  
ATOM   1346 1HZ  LYS A  91      -9.197   7.452 -27.407  1.00  4.400          H  
ATOM   1347 2HZ  LYS A  91      -8.093   8.261 -26.457  1.00  4.400          H  
ATOM   1348 3HZ  LYS A  91      -7.790   7.970 -28.071  1.00  4.400          H  
ATOM   1349  N   GLY A  92      -1.180   4.213 -24.143  1.00  2.660          N  
ATOM   1350  CA  GLY A  92       0.216   4.400 -23.820  1.00  2.910          C  
ATOM   1351  C   GLY A  92       0.703   3.289 -22.908  1.00  2.290          C  
ATOM   1352  O   GLY A  92       0.137   2.194 -22.853  1.00  2.440          O  
ATOM   1353  H   GLY A  92      -1.796   4.001 -23.369  1.00  3.190          H  
ATOM   1354 1HA  GLY A  92       0.815   4.419 -24.731  1.00  3.490          H  
ATOM   1355 2HA  GLY A  92       0.347   5.348 -23.308  1.00  3.490          H  
ATOM   1356  N   GLN A  93       1.813   3.561 -22.247  1.00  2.290          N  
ATOM   1357  CA  GLN A  93       2.473   2.614 -21.372  1.00  2.070          C  
ATOM   1358  C   GLN A  93       2.975   3.322 -20.117  1.00  1.720          C  
ATOM   1359  O   GLN A  93       3.405   4.473 -20.216  1.00  2.450          O  
ATOM   1360  CB  GLN A  93       3.657   1.982 -22.135  1.00  2.990          C  
ATOM   1361  CG  GLN A  93       3.271   1.107 -23.359  1.00  2.990          C  
ATOM   1362  CD  GLN A  93       3.065   1.894 -24.670  1.00  2.990          C  
ATOM   1363  OE1 GLN A  93       3.850   2.786 -25.009  1.00  2.990          O  
ATOM   1364  NE2 GLN A  93       2.007   1.556 -25.402  1.00  2.990          N  
ATOM   1365  H   GLN A  93       2.225   4.478 -22.345  1.00  2.750          H  
ATOM   1366  HA  GLN A  93       1.756   1.847 -21.090  1.00  2.480          H  
ATOM   1367 1HB  GLN A  93       4.287   2.788 -22.512  1.00  3.580          H  
ATOM   1368 2HB  GLN A  93       4.288   1.411 -21.467  1.00  3.580          H  
ATOM   1369 1HG  GLN A  93       4.060   0.378 -23.523  1.00  3.580          H  
ATOM   1370 2HG  GLN A  93       2.336   0.595 -23.127  1.00  3.580          H  
ATOM   1371 1HE2 GLN A  93       1.817   2.030 -26.264  1.00  3.580          H  
ATOM   1372 2HE2 GLN A  93       1.383   0.836 -25.083  1.00  3.580          H  
ATOM   1373  N   SER A  94       2.950   2.694 -18.928  1.00  1.480          N  
ATOM   1374  CA  SER A  94       2.369   1.402 -18.524  1.00  1.440          C  
ATOM   1375  C   SER A  94       2.512   1.411 -17.015  1.00  1.000          C  
ATOM   1376  O   SER A  94       3.529   1.911 -16.520  1.00  0.940          O  
ATOM   1377  CB  SER A  94       3.097   0.177 -19.052  1.00  2.030          C  
ATOM   1378  OG  SER A  94       2.463  -0.990 -18.609  1.00  2.030          O  
ATOM   1379  H   SER A  94       3.352   3.217 -18.168  1.00  1.780          H  
ATOM   1380  HA  SER A  94       1.308   1.356 -18.780  1.00  1.730          H  
ATOM   1381 1HB  SER A  94       3.104   0.159 -20.112  1.00  2.440          H  
ATOM   1382 2HB  SER A  94       4.134   0.190 -18.712  1.00  2.440          H  
ATOM   1383  HG  SER A  94       3.034  -1.718 -18.862  1.00  2.440          H  
ATOM   1384  N   LEU A  95       1.545   0.903 -16.262  1.00  0.910          N  
ATOM   1385  CA  LEU A  95       1.782   0.871 -14.818  1.00  0.670          C  
ATOM   1386  C   LEU A  95       2.115  -0.536 -14.390  1.00  0.600          C  
ATOM   1387  O   LEU A  95       1.451  -1.504 -14.777  1.00  0.710          O  
ATOM   1388  CB  LEU A  95       0.581   1.468 -14.048  1.00  1.030          C  
ATOM   1389  CG  LEU A  95       0.647   1.547 -12.483  1.00  1.030          C  
ATOM   1390  CD1 LEU A  95      -0.164   2.773 -12.002  1.00  1.030          C  
ATOM   1391  CD2 LEU A  95       0.019   0.286 -11.870  1.00  1.030          C  
ATOM   1392  H   LEU A  95       0.701   0.477 -16.668  1.00  1.090          H  
ATOM   1393  HA  LEU A  95       2.645   1.492 -14.584  1.00  0.800          H  
ATOM   1394 1HB  LEU A  95       0.490   2.493 -14.373  1.00  1.240          H  
ATOM   1395 2HB  LEU A  95      -0.316   0.948 -14.330  1.00  1.240          H  
ATOM   1396  HG  LEU A  95       1.685   1.648 -12.157  1.00  1.240          H  
ATOM   1397 1HD1 LEU A  95      -0.132   2.832 -10.911  1.00  1.240          H  
ATOM   1398 2HD1 LEU A  95       0.256   3.670 -12.413  1.00  1.240          H  
ATOM   1399 3HD1 LEU A  95      -1.193   2.686 -12.323  1.00  1.240          H  
ATOM   1400 1HD2 LEU A  95       0.058   0.366 -10.788  1.00  1.240          H  
ATOM   1401 2HD2 LEU A  95      -1.013   0.210 -12.184  1.00  1.240          H  
ATOM   1402 3HD2 LEU A  95       0.551  -0.606 -12.181  1.00  1.240          H  
ATOM   1403  N   ILE A  96       3.209  -0.666 -13.652  1.00  0.540          N  
ATOM   1404  CA  ILE A  96       3.617  -1.983 -13.213  1.00  0.540          C  
ATOM   1405  C   ILE A  96       3.677  -2.109 -11.701  1.00  0.450          C  
ATOM   1406  O   ILE A  96       4.369  -1.326 -11.034  1.00  0.450          O  
ATOM   1407  CB  ILE A  96       5.002  -2.343 -13.800  1.00  0.760          C  
ATOM   1408  CG1 ILE A  96       5.032  -2.186 -15.387  1.00  0.760          C  
ATOM   1409  CG2 ILE A  96       5.348  -3.770 -13.402  1.00  0.760          C  
ATOM   1410  CD1 ILE A  96       4.114  -3.105 -16.192  1.00  0.760          C  
ATOM   1411  H   ILE A  96       3.759   0.168 -13.417  1.00  0.650          H  
ATOM   1412  HA  ILE A  96       2.892  -2.705 -13.567  1.00  0.650          H  
ATOM   1413  HB  ILE A  96       5.756  -1.664 -13.401  1.00  0.910          H  
ATOM   1414 1HG1 ILE A  96       4.762  -1.156 -15.627  1.00  0.910          H  
ATOM   1415 2HG1 ILE A  96       6.051  -2.358 -15.721  1.00  0.910          H  
ATOM   1416 1HG2 ILE A  96       6.317  -4.031 -13.806  1.00  0.910          H  
ATOM   1417 2HG2 ILE A  96       5.379  -3.872 -12.321  1.00  0.910          H  
ATOM   1418 3HG2 ILE A  96       4.598  -4.449 -13.793  1.00  0.910          H  
ATOM   1419 1HD1 ILE A  96       4.233  -2.885 -17.248  1.00  0.910          H  
ATOM   1420 2HD1 ILE A  96       4.363  -4.147 -16.020  1.00  0.910          H  
ATOM   1421 3HD1 ILE A  96       3.091  -2.933 -15.914  1.00  0.910          H  
ATOM   1422  N   VAL A  97       3.003  -3.125 -11.167  1.00  0.450          N  
ATOM   1423  CA  VAL A  97       3.101  -3.371  -9.729  1.00  0.430          C  
ATOM   1424  C   VAL A  97       3.882  -4.638  -9.457  1.00  0.440          C  
ATOM   1425  O   VAL A  97       3.535  -5.739  -9.892  1.00  0.470          O  
ATOM   1426  CB  VAL A  97       1.750  -3.382  -8.983  1.00  0.610          C  
ATOM   1427  CG1 VAL A  97       1.963  -3.713  -7.478  1.00  0.610          C  
ATOM   1428  CG2 VAL A  97       1.150  -2.029  -9.097  1.00  0.610          C  
ATOM   1429  H   VAL A  97       2.460  -3.714 -11.813  1.00  0.540          H  
ATOM   1430  HA  VAL A  97       3.656  -2.550  -9.298  1.00  0.520          H  
ATOM   1431  HB  VAL A  97       1.097  -4.120  -9.393  1.00  0.730          H  
ATOM   1432 1HG1 VAL A  97       1.009  -3.695  -6.964  1.00  0.730          H  
ATOM   1433 2HG1 VAL A  97       2.406  -4.705  -7.366  1.00  0.730          H  
ATOM   1434 3HG1 VAL A  97       2.630  -2.973  -7.033  1.00  0.730          H  
ATOM   1435 1HG2 VAL A  97       0.222  -2.001  -8.560  1.00  0.730          H  
ATOM   1436 2HG2 VAL A  97       1.820  -1.313  -8.678  1.00  0.730          H  
ATOM   1437 3HG2 VAL A  97       0.989  -1.803 -10.138  1.00  0.730          H  
ATOM   1438  N   HIS A  98       4.950  -4.469  -8.708  1.00  0.450          N  
ATOM   1439  CA  HIS A  98       5.850  -5.556  -8.408  1.00  0.490          C  
ATOM   1440  C   HIS A  98       5.684  -6.015  -6.990  1.00  0.550          C  
ATOM   1441  O   HIS A  98       5.590  -5.200  -6.068  1.00  0.660          O  
ATOM   1442  CB  HIS A  98       7.302  -5.109  -8.555  1.00  0.670          C  
ATOM   1443  CG  HIS A  98       7.708  -4.702  -9.904  1.00  0.670          C  
ATOM   1444  ND1 HIS A  98       8.140  -5.596 -10.853  1.00  0.670          N  
ATOM   1445  CD2 HIS A  98       7.768  -3.484 -10.474  1.00  0.670          C  
ATOM   1446  CE1 HIS A  98       8.459  -4.945 -11.951  1.00  0.670          C  
ATOM   1447  NE2 HIS A  98       8.246  -3.659 -11.748  1.00  0.670          N  
ATOM   1448  H   HIS A  98       5.142  -3.529  -8.351  1.00  0.540          H  
ATOM   1449  HA  HIS A  98       5.660  -6.401  -9.068  1.00  0.590          H  
ATOM   1450 1HB  HIS A  98       7.479  -4.266  -7.892  1.00  0.800          H  
ATOM   1451 2HB  HIS A  98       7.958  -5.916  -8.231  1.00  0.800          H  
ATOM   1452  HD2 HIS A  98       7.495  -2.542 -10.000  1.00  0.800          H  
ATOM   1453  HE1 HIS A  98       8.834  -5.393 -12.870  1.00  0.800          H  
ATOM   1454  HE2 HIS A  98       8.406  -2.925 -12.421  1.00  0.800          H  
ATOM   1455  N   THR A  99       5.670  -7.314  -6.805  1.00  0.500          N  
ATOM   1456  CA  THR A  99       5.629  -7.874  -5.477  1.00  0.550          C  
ATOM   1457  C   THR A  99       6.687  -8.989  -5.429  1.00  0.510          C  
ATOM   1458  O   THR A  99       7.256  -9.317  -6.471  1.00  0.490          O  
ATOM   1459  CB  THR A  99       4.252  -8.461  -5.197  1.00  0.750          C  
ATOM   1460  OG1 THR A  99       4.097  -9.638  -5.978  1.00  0.750          O  
ATOM   1461  CG2 THR A  99       3.110  -7.472  -5.521  1.00  0.750          C  
ATOM   1462  H   THR A  99       5.639  -7.940  -7.614  1.00  0.600          H  
ATOM   1463  HA  THR A  99       5.859  -7.096  -4.753  1.00  0.660          H  
ATOM   1464  HB  THR A  99       4.194  -8.708  -4.185  1.00  0.900          H  
ATOM   1465  HG1 THR A  99       4.116  -9.387  -6.938  1.00  0.900          H  
ATOM   1466 1HG2 THR A  99       2.153  -7.933  -5.297  1.00  0.900          H  
ATOM   1467 2HG2 THR A  99       3.231  -6.578  -4.922  1.00  0.900          H  
ATOM   1468 3HG2 THR A  99       3.138  -7.209  -6.576  1.00  0.900          H  
ATOM   1469  N   PRO A 100       7.014  -9.563  -4.251  1.00  0.560          N  
ATOM   1470  CA  PRO A 100       7.843 -10.753  -4.065  1.00  0.570          C  
ATOM   1471  C   PRO A 100       7.286 -12.006  -4.757  1.00  0.590          C  
ATOM   1472  O   PRO A 100       7.994 -13.007  -4.874  1.00  0.650          O  
ATOM   1473  CB  PRO A 100       7.855 -10.924  -2.543  1.00  0.850          C  
ATOM   1474  CG  PRO A 100       7.620  -9.537  -2.000  1.00  0.850          C  
ATOM   1475  CD  PRO A 100       6.680  -8.888  -2.971  1.00  0.850          C  
ATOM   1476  HA  PRO A 100       8.855 -10.539  -4.435  1.00  0.680          H  
ATOM   1477 1HB  PRO A 100       7.068 -11.636  -2.242  1.00  1.030          H  
ATOM   1478 2HB  PRO A 100       8.815 -11.353  -2.222  1.00  1.030          H  
ATOM   1479 1HG  PRO A 100       7.189  -9.588  -0.979  1.00  1.030          H  
ATOM   1480 2HG  PRO A 100       8.572  -8.995  -1.906  1.00  1.030          H  
ATOM   1481 1HD  PRO A 100       5.658  -9.070  -2.641  1.00  1.030          H  
ATOM   1482 2HD  PRO A 100       6.931  -7.832  -3.008  1.00  1.030          H  
ATOM   1483  N   THR A 101       6.000 -11.975  -5.124  1.00  0.590          N  
ATOM   1484  CA  THR A 101       5.311 -13.068  -5.767  1.00  0.710          C  
ATOM   1485  C   THR A 101       5.260 -12.834  -7.272  1.00  0.630          C  
ATOM   1486  O   THR A 101       6.053 -13.392  -8.034  1.00  0.700          O  
ATOM   1487  CB  THR A 101       3.877 -13.215  -5.205  1.00  0.950          C  
ATOM   1488  OG1 THR A 101       3.174 -11.976  -5.364  1.00  0.950          O  
ATOM   1489  CG2 THR A 101       3.921 -13.550  -3.736  1.00  0.950          C  
ATOM   1490  H   THR A 101       5.445 -11.127  -5.040  1.00  0.710          H  
ATOM   1491  HA  THR A 101       5.859 -13.990  -5.583  1.00  0.850          H  
ATOM   1492  HB  THR A 101       3.356 -14.002  -5.749  1.00  1.140          H  
ATOM   1493  HG1 THR A 101       2.234 -12.109  -5.190  1.00  1.140          H  
ATOM   1494 1HG2 THR A 101       2.902 -13.647  -3.356  1.00  1.140          H  
ATOM   1495 2HG2 THR A 101       4.453 -14.485  -3.597  1.00  1.140          H  
ATOM   1496 3HG2 THR A 101       4.436 -12.756  -3.194  1.00  1.140          H  
ATOM   1497  N   VAL A 102       4.321 -11.995  -7.694  1.00  0.590          N  
ATOM   1498  CA  VAL A 102       4.071 -11.711  -9.109  1.00  0.530          C  
ATOM   1499  C   VAL A 102       4.167 -10.243  -9.513  1.00  0.490          C  
ATOM   1500  O   VAL A 102       4.211  -9.341  -8.664  1.00  0.520          O  
ATOM   1501  CB  VAL A 102       2.659 -12.185  -9.492  1.00  0.770          C  
ATOM   1502  CG1 VAL A 102       2.523 -13.666  -9.291  1.00  0.770          C  
ATOM   1503  CG2 VAL A 102       1.594 -11.423  -8.637  1.00  0.770          C  
ATOM   1504  H   VAL A 102       3.763 -11.564  -6.963  1.00  0.710          H  
ATOM   1505  HA  VAL A 102       4.800 -12.267  -9.698  1.00  0.640          H  
ATOM   1506  HB  VAL A 102       2.509 -11.987 -10.539  1.00  0.920          H  
ATOM   1507 1HG1 VAL A 102       1.529 -13.983  -9.588  1.00  0.920          H  
ATOM   1508 2HG1 VAL A 102       3.245 -14.152  -9.901  1.00  0.920          H  
ATOM   1509 3HG1 VAL A 102       2.688 -13.916  -8.251  1.00  0.920          H  
ATOM   1510 1HG2 VAL A 102       0.595 -11.747  -8.913  1.00  0.920          H  
ATOM   1511 2HG2 VAL A 102       1.753 -11.632  -7.586  1.00  0.920          H  
ATOM   1512 3HG2 VAL A 102       1.676 -10.347  -8.805  1.00  0.920          H  
ATOM   1513  N   VAL A 103       4.189 -10.026 -10.839  1.00  0.460          N  
ATOM   1514  CA  VAL A 103       4.199  -8.688 -11.413  1.00  0.440          C  
ATOM   1515  C   VAL A 103       2.922  -8.420 -12.223  1.00  0.410          C  
ATOM   1516  O   VAL A 103       2.549  -9.192 -13.114  1.00  0.460          O  
ATOM   1517  CB  VAL A 103       5.428  -8.497 -12.315  1.00  0.620          C  
ATOM   1518  CG1 VAL A 103       5.416  -7.098 -12.922  1.00  0.620          C  
ATOM   1519  CG2 VAL A 103       6.677  -8.714 -11.504  1.00  0.620          C  
ATOM   1520  H   VAL A 103       4.206 -10.832 -11.472  1.00  0.550          H  
ATOM   1521  HA  VAL A 103       4.251  -7.965 -10.602  1.00  0.530          H  
ATOM   1522  HB  VAL A 103       5.393  -9.216 -13.133  1.00  0.750          H  
ATOM   1523 1HG1 VAL A 103       6.289  -6.970 -13.556  1.00  0.750          H  
ATOM   1524 2HG1 VAL A 103       4.520  -6.941 -13.520  1.00  0.750          H  
ATOM   1525 3HG1 VAL A 103       5.446  -6.368 -12.111  1.00  0.750          H  
ATOM   1526 1HG2 VAL A 103       7.544  -8.580 -12.146  1.00  0.750          H  
ATOM   1527 2HG2 VAL A 103       6.711  -7.993 -10.692  1.00  0.750          H  
ATOM   1528 3HG2 VAL A 103       6.681  -9.720 -11.091  1.00  0.750          H  
ATOM   1529  N   ALA A 104       2.256  -7.319 -11.881  1.00  0.390          N  
ATOM   1530  CA  ALA A 104       1.017  -6.891 -12.518  1.00  0.450          C  
ATOM   1531  C   ALA A 104       1.196  -5.865 -13.627  1.00  0.480          C  
ATOM   1532  O   ALA A 104       1.723  -4.774 -13.403  1.00  0.640          O  
ATOM   1533  CB  ALA A 104       0.128  -6.283 -11.470  1.00  0.610          C  
ATOM   1534  H   ALA A 104       2.654  -6.765 -11.121  1.00  0.470          H  
ATOM   1535  HA  ALA A 104       0.547  -7.764 -12.958  1.00  0.540          H  
ATOM   1536 1HB  ALA A 104      -0.792  -5.985 -11.901  1.00  0.730          H  
ATOM   1537 2HB  ALA A 104      -0.029  -7.019 -10.716  1.00  0.730          H  
ATOM   1538 3HB  ALA A 104       0.615  -5.430 -11.056  1.00  0.730          H  
ATOM   1539  N   ALA A 105       0.673  -6.192 -14.810  1.00  0.460          N  
ATOM   1540  CA  ALA A 105       0.694  -5.300 -15.966  1.00  0.610          C  
ATOM   1541  C   ALA A 105      -0.649  -4.576 -16.078  1.00  0.640          C  
ATOM   1542  O   ALA A 105      -1.712  -5.189 -16.285  1.00  0.700          O  
ATOM   1543  CB  ALA A 105       1.004  -6.071 -17.228  1.00  0.790          C  
ATOM   1544  H   ALA A 105       0.263  -7.123 -14.918  1.00  0.550          H  
ATOM   1545  HA  ALA A 105       1.463  -4.550 -15.806  1.00  0.730          H  
ATOM   1546 1HB  ALA A 105       1.028  -5.387 -18.075  1.00  0.950          H  
ATOM   1547 2HB  ALA A 105       1.973  -6.560 -17.125  1.00  0.950          H  
ATOM   1548 3HB  ALA A 105       0.242  -6.816 -17.386  1.00  0.950          H  
ATOM   1549  N   VAL A 106      -0.603  -3.250 -15.946  1.00  0.640          N  
ATOM   1550  CA  VAL A 106      -1.799  -2.436 -15.892  1.00  0.690          C  
ATOM   1551  C   VAL A 106      -1.994  -1.376 -17.005  1.00  0.720          C  
ATOM   1552  O   VAL A 106      -1.134  -0.521 -17.262  1.00  0.810          O  
ATOM   1553  CB  VAL A 106      -1.783  -1.775 -14.518  1.00  0.950          C  
ATOM   1554  CG1 VAL A 106      -2.908  -0.909 -14.379  1.00  0.950          C  
ATOM   1555  CG2 VAL A 106      -1.763  -2.863 -13.430  1.00  0.950          C  
ATOM   1556  H   VAL A 106       0.290  -2.774 -15.783  1.00  0.770          H  
ATOM   1557  HA  VAL A 106      -2.653  -3.113 -15.928  1.00  0.830          H  
ATOM   1558  HB  VAL A 106      -0.907  -1.189 -14.412  1.00  1.140          H  
ATOM   1559 1HG1 VAL A 106      -2.882  -0.483 -13.396  1.00  1.140          H  
ATOM   1560 2HG1 VAL A 106      -2.884  -0.118 -15.110  1.00  1.140          H  
ATOM   1561 3HG1 VAL A 106      -3.780  -1.515 -14.519  1.00  1.140          H  
ATOM   1562 1HG2 VAL A 106      -1.721  -2.384 -12.481  1.00  1.140          H  
ATOM   1563 2HG2 VAL A 106      -2.656  -3.475 -13.502  1.00  1.140          H  
ATOM   1564 3HG2 VAL A 106      -0.884  -3.492 -13.532  1.00  1.140          H  
ATOM   1565  N   ARG A 107      -3.206  -1.408 -17.607  1.00  0.740          N  
ATOM   1566  CA  ARG A 107      -3.651  -0.458 -18.647  1.00  0.830          C  
ATOM   1567  C   ARG A 107      -4.776   0.492 -18.149  1.00  0.850          C  
ATOM   1568  O   ARG A 107      -5.362   1.254 -18.925  1.00  1.130          O  
ATOM   1569  CB  ARG A 107      -4.163  -1.195 -19.874  1.00  1.130          C  
ATOM   1570  CG  ARG A 107      -3.112  -1.955 -20.667  1.00  1.130          C  
ATOM   1571  CD  ARG A 107      -3.730  -2.729 -21.787  1.00  1.130          C  
ATOM   1572  NE  ARG A 107      -2.726  -3.398 -22.626  1.00  1.130          N  
ATOM   1573  CZ  ARG A 107      -2.149  -4.607 -22.377  1.00  1.130          C  
ATOM   1574  NH1 ARG A 107      -2.479  -5.312 -21.312  1.00  1.130          N  
ATOM   1575  NH2 ARG A 107      -1.248  -5.082 -23.223  1.00  1.130          N  
ATOM   1576  H   ARG A 107      -3.839  -2.154 -17.337  1.00  0.890          H  
ATOM   1577  HA  ARG A 107      -2.789   0.126 -18.953  1.00  1.000          H  
ATOM   1578 1HB  ARG A 107      -4.918  -1.916 -19.564  1.00  1.350          H  
ATOM   1579 2HB  ARG A 107      -4.649  -0.497 -20.543  1.00  1.350          H  
ATOM   1580 1HG  ARG A 107      -2.399  -1.247 -21.092  1.00  1.350          H  
ATOM   1581 2HG  ARG A 107      -2.587  -2.644 -20.006  1.00  1.350          H  
ATOM   1582 1HD  ARG A 107      -4.412  -3.479 -21.392  1.00  1.350          H  
ATOM   1583 2HD  ARG A 107      -4.289  -2.038 -22.421  1.00  1.350          H  
ATOM   1584  HE  ARG A 107      -2.432  -2.906 -23.463  1.00  1.350          H  
ATOM   1585 1HH1 ARG A 107      -3.164  -4.967 -20.665  1.00  1.350          H  
ATOM   1586 2HH1 ARG A 107      -2.040  -6.233 -21.135  1.00  1.350          H  
ATOM   1587 1HH2 ARG A 107      -0.991  -4.550 -24.041  1.00  1.350          H  
ATOM   1588 2HH2 ARG A 107      -0.813  -5.982 -23.052  1.00  1.350          H  
ATOM   1589  N   GLY A 108      -5.053   0.420 -16.855  1.00  0.700          N  
ATOM   1590  CA  GLY A 108      -6.125   1.134 -16.147  1.00  0.730          C  
ATOM   1591  C   GLY A 108      -6.912   0.055 -15.421  1.00  0.780          C  
ATOM   1592  O   GLY A 108      -7.257  -0.960 -16.029  1.00  1.450          O  
ATOM   1593  H   GLY A 108      -4.481  -0.207 -16.317  1.00  0.840          H  
ATOM   1594 1HA  GLY A 108      -5.709   1.848 -15.441  1.00  0.880          H  
ATOM   1595 2HA  GLY A 108      -6.760   1.676 -16.847  1.00  0.880          H  
ATOM   1596  N   THR A 109      -7.102   0.232 -14.109  1.00  0.740          N  
ATOM   1597  CA  THR A 109      -7.751  -0.769 -13.244  1.00  0.710          C  
ATOM   1598  C   THR A 109      -7.916  -0.353 -11.792  1.00  0.830          C  
ATOM   1599  O   THR A 109      -7.501   0.731 -11.371  1.00  1.100          O  
ATOM   1600  CB  THR A 109      -6.933  -2.051 -13.223  1.00  1.010          C  
ATOM   1601  OG1 THR A 109      -7.640  -3.082 -12.522  1.00  1.010          O  
ATOM   1602  CG2 THR A 109      -5.666  -1.739 -12.553  1.00  1.010          C  
ATOM   1603  H   THR A 109      -6.844   1.144 -13.721  1.00  0.890          H  
ATOM   1604  HA  THR A 109      -8.745  -0.980 -13.647  1.00  0.850          H  
ATOM   1605  HB  THR A 109      -6.725  -2.393 -14.226  1.00  1.210          H  
ATOM   1606  HG1 THR A 109      -8.422  -3.368 -13.048  1.00  1.210          H  
ATOM   1607 1HG2 THR A 109      -5.050  -2.613 -12.559  1.00  1.210          H  
ATOM   1608 2HG2 THR A 109      -5.209  -0.966 -13.079  1.00  1.210          H  
ATOM   1609 3HG2 THR A 109      -5.803  -1.402 -11.543  1.00  1.210          H  
ATOM   1610  N   GLN A 110      -8.414  -1.302 -11.003  1.00  0.680          N  
ATOM   1611  CA  GLN A 110      -8.375  -1.214  -9.541  1.00  0.720          C  
ATOM   1612  C   GLN A 110      -8.145  -2.608  -8.951  1.00  0.600          C  
ATOM   1613  O   GLN A 110      -8.967  -3.515  -9.157  1.00  0.590          O  
ATOM   1614  CB  GLN A 110      -9.642  -0.612  -8.932  1.00  0.990          C  
ATOM   1615  CG  GLN A 110      -9.528  -0.440  -7.431  1.00  0.990          C  
ATOM   1616  CD  GLN A 110     -10.735   0.158  -6.795  1.00  0.990          C  
ATOM   1617  OE1 GLN A 110     -11.861  -0.307  -6.991  1.00  0.990          O  
ATOM   1618  NE2 GLN A 110     -10.520   1.201  -6.009  1.00  0.990          N  
ATOM   1619  H   GLN A 110      -8.749  -2.149 -11.478  1.00  0.820          H  
ATOM   1620  HA  GLN A 110      -7.538  -0.589  -9.258  1.00  0.860          H  
ATOM   1621 1HB  GLN A 110      -9.856   0.355  -9.389  1.00  1.190          H  
ATOM   1622 2HB  GLN A 110     -10.484  -1.264  -9.114  1.00  1.190          H  
ATOM   1623 1HG  GLN A 110      -9.383  -1.420  -6.994  1.00  1.190          H  
ATOM   1624 2HG  GLN A 110      -8.667   0.198  -7.212  1.00  1.190          H  
ATOM   1625 1HE2 GLN A 110     -11.285   1.643  -5.534  1.00  1.190          H  
ATOM   1626 2HE2 GLN A 110      -9.591   1.553  -5.877  1.00  1.190          H  
ATOM   1627  N   PHE A 111      -7.066  -2.769  -8.168  1.00  0.550          N  
ATOM   1628  CA  PHE A 111      -6.728  -4.087  -7.609  1.00  0.510          C  
ATOM   1629  C   PHE A 111      -5.994  -4.126  -6.276  1.00  0.500          C  
ATOM   1630  O   PHE A 111      -5.419  -3.145  -5.809  1.00  0.660          O  
ATOM   1631  CB  PHE A 111      -5.858  -4.850  -8.598  1.00  0.730          C  
ATOM   1632  CG  PHE A 111      -4.559  -4.239  -8.895  1.00  0.730          C  
ATOM   1633  CD1 PHE A 111      -3.395  -4.565  -8.228  1.00  0.730          C  
ATOM   1634  CD2 PHE A 111      -4.506  -3.366  -9.868  1.00  0.730          C  
ATOM   1635  CE1 PHE A 111      -2.205  -4.011  -8.633  1.00  0.730          C  
ATOM   1636  CE2 PHE A 111      -3.355  -2.790 -10.256  1.00  0.730          C  
ATOM   1637  CZ  PHE A 111      -2.202  -3.120  -9.662  1.00  0.730          C  
ATOM   1638  H   PHE A 111      -6.436  -1.968  -8.035  1.00  0.660          H  
ATOM   1639  HA  PHE A 111      -7.665  -4.625  -7.474  1.00  0.610          H  
ATOM   1640 1HB  PHE A 111      -5.644  -5.835  -8.217  1.00  0.880          H  
ATOM   1641 2HB  PHE A 111      -6.399  -4.973  -9.529  1.00  0.880          H  
ATOM   1642  HD1 PHE A 111      -3.421  -5.295  -7.410  1.00  0.880          H  
ATOM   1643  HD2 PHE A 111      -5.436  -3.141 -10.349  1.00  0.880          H  
ATOM   1644  HE1 PHE A 111      -1.277  -4.287  -8.140  1.00  0.880          H  
ATOM   1645  HE2 PHE A 111      -3.358  -2.068 -11.059  1.00  0.880          H  
ATOM   1646  HZ  PHE A 111      -1.294  -2.667 -10.005  1.00  0.880          H  
ATOM   1647  N   TRP A 112      -5.996  -5.304  -5.658  1.00  0.430          N  
ATOM   1648  CA  TRP A 112      -5.242  -5.486  -4.427  1.00  0.490          C  
ATOM   1649  C   TRP A 112      -3.979  -6.298  -4.615  1.00  0.460          C  
ATOM   1650  O   TRP A 112      -3.994  -7.390  -5.192  1.00  0.560          O  
ATOM   1651  CB  TRP A 112      -6.034  -6.224  -3.369  1.00  0.660          C  
ATOM   1652  CG  TRP A 112      -7.169  -5.506  -2.819  1.00  0.660          C  
ATOM   1653  CD1 TRP A 112      -8.477  -5.616  -3.157  1.00  0.660          C  
ATOM   1654  CD2 TRP A 112      -7.103  -4.538  -1.782  1.00  0.660          C  
ATOM   1655  NE1 TRP A 112      -9.220  -4.794  -2.382  1.00  0.660          N  
ATOM   1656  CE2 TRP A 112      -8.397  -4.123  -1.536  1.00  0.660          C  
ATOM   1657  CE3 TRP A 112      -6.064  -4.006  -1.047  1.00  0.660          C  
ATOM   1658  CZ2 TRP A 112      -8.682  -3.196  -0.586  1.00  0.660          C  
ATOM   1659  CZ3 TRP A 112      -6.335  -3.094  -0.093  1.00  0.660          C  
ATOM   1660  CH2 TRP A 112      -7.608  -2.693   0.136  1.00  0.660          C  
ATOM   1661  H   TRP A 112      -6.507  -6.073  -6.089  1.00  0.520          H  
ATOM   1662  HA  TRP A 112      -4.965  -4.508  -4.039  1.00  0.590          H  
ATOM   1663 1HB  TRP A 112      -6.358  -7.160  -3.753  1.00  0.790          H  
ATOM   1664 2HB  TRP A 112      -5.362  -6.452  -2.540  1.00  0.790          H  
ATOM   1665  HD1 TRP A 112      -8.877  -6.277  -3.921  1.00  0.790          H  
ATOM   1666  HE1 TRP A 112     -10.218  -4.707  -2.420  1.00  0.790          H  
ATOM   1667  HE3 TRP A 112      -5.045  -4.315  -1.235  1.00  0.790          H  
ATOM   1668  HZ2 TRP A 112      -9.700  -2.867  -0.392  1.00  0.790          H  
ATOM   1669  HZ3 TRP A 112      -5.501  -2.685   0.476  1.00  0.790          H  
ATOM   1670  HH2 TRP A 112      -7.771  -1.966   0.889  1.00  0.790          H  
ATOM   1671  N   GLY A 113      -2.908  -5.776  -4.039  1.00  0.410          N  
ATOM   1672  CA  GLY A 113      -1.589  -6.389  -3.913  1.00  0.570          C  
ATOM   1673  C   GLY A 113      -1.395  -7.042  -2.525  1.00  0.410          C  
ATOM   1674  O   GLY A 113      -0.701  -6.437  -1.703  1.00  0.570          O  
ATOM   1675  H   GLY A 113      -3.029  -4.844  -3.631  1.00  0.490          H  
ATOM   1676 1HA  GLY A 113      -1.466  -7.143  -4.692  1.00  0.680          H  
ATOM   1677 2HA  GLY A 113      -0.823  -5.631  -4.073  1.00  0.680          H  
ATOM   1678  N   ARG A 114      -2.061  -8.179  -2.198  1.00  0.350          N  
ATOM   1679  CA  ARG A 114      -1.895  -8.776  -0.853  1.00  0.400          C  
ATOM   1680  C   ARG A 114      -0.742  -9.775  -0.827  1.00  0.400          C  
ATOM   1681  O   ARG A 114      -0.867 -10.921  -1.286  1.00  0.520          O  
ATOM   1682  CB  ARG A 114      -3.179  -9.467  -0.409  1.00  0.540          C  
ATOM   1683  CG  ARG A 114      -3.158 -10.132   0.991  1.00  0.540          C  
ATOM   1684  CD  ARG A 114      -4.493 -10.697   1.329  1.00  0.540          C  
ATOM   1685  NE  ARG A 114      -4.485 -11.527   2.543  1.00  0.540          N  
ATOM   1686  CZ  ARG A 114      -5.579 -12.152   3.046  1.00  0.540          C  
ATOM   1687  NH1 ARG A 114      -6.758 -12.006   2.459  1.00  0.540          N  
ATOM   1688  NH2 ARG A 114      -5.476 -12.921   4.122  1.00  0.540          N  
ATOM   1689  H   ARG A 114      -2.633  -8.690  -2.883  1.00  0.420          H  
ATOM   1690  HA  ARG A 114      -1.669  -7.986  -0.143  1.00  0.480          H  
ATOM   1691 1HB  ARG A 114      -4.001  -8.761  -0.436  1.00  0.650          H  
ATOM   1692 2HB  ARG A 114      -3.407 -10.237  -1.124  1.00  0.650          H  
ATOM   1693 1HG  ARG A 114      -2.434 -10.948   1.011  1.00  0.650          H  
ATOM   1694 2HG  ARG A 114      -2.893  -9.390   1.745  1.00  0.650          H  
ATOM   1695 1HD  ARG A 114      -5.191  -9.873   1.482  1.00  0.650          H  
ATOM   1696 2HD  ARG A 114      -4.832 -11.313   0.505  1.00  0.650          H  
ATOM   1697  HE  ARG A 114      -3.583 -11.673   3.041  1.00  0.650          H  
ATOM   1698 1HH1 ARG A 114      -6.852 -11.430   1.637  1.00  0.650          H  
ATOM   1699 2HH1 ARG A 114      -7.568 -12.479   2.830  1.00  0.650          H  
ATOM   1700 1HH2 ARG A 114      -4.554 -13.073   4.580  1.00  0.650          H  
ATOM   1701 2HH2 ARG A 114      -6.288 -13.388   4.489  1.00  0.650          H  
ATOM   1702  N   VAL A 115       0.402  -9.333  -0.303  1.00  0.450          N  
ATOM   1703  CA  VAL A 115       1.624 -10.137  -0.333  1.00  0.470          C  
ATOM   1704  C   VAL A 115       2.389 -10.207   0.989  1.00  0.590          C  
ATOM   1705  O   VAL A 115       3.604 -10.395   0.998  1.00  1.210          O  
ATOM   1706  CB  VAL A 115       2.533  -9.678  -1.491  1.00  0.650          C  
ATOM   1707  CG1 VAL A 115       1.807  -9.991  -2.828  1.00  0.650          C  
ATOM   1708  CG2 VAL A 115       2.863  -8.157  -1.354  1.00  0.650          C  
ATOM   1709  H   VAL A 115       0.407  -8.403   0.137  1.00  0.540          H  
ATOM   1710  HA  VAL A 115       1.330 -11.158  -0.570  1.00  0.560          H  
ATOM   1711  HB  VAL A 115       3.457 -10.260  -1.474  1.00  0.780          H  
ATOM   1712 1HG1 VAL A 115       2.405  -9.739  -3.651  1.00  0.780          H  
ATOM   1713 2HG1 VAL A 115       1.594 -11.059  -2.873  1.00  0.780          H  
ATOM   1714 3HG1 VAL A 115       0.884  -9.438  -2.899  1.00  0.780          H  
ATOM   1715 1HG2 VAL A 115       3.503  -7.829  -2.164  1.00  0.780          H  
ATOM   1716 2HG2 VAL A 115       1.938  -7.579  -1.377  1.00  0.780          H  
ATOM   1717 3HG2 VAL A 115       3.377  -7.978  -0.409  1.00  0.780          H  
ATOM   1718  N   ASN A 116       1.695  -9.997   2.099  1.00  0.800          N  
ATOM   1719  CA  ASN A 116       2.316 -10.055   3.416  1.00  0.890          C  
ATOM   1720  C   ASN A 116       2.829 -11.469   3.656  1.00  0.820          C  
ATOM   1721  O   ASN A 116       2.075 -12.430   3.507  1.00  0.750          O  
ATOM   1722  CB  ASN A 116       1.347  -9.652   4.515  1.00  1.210          C  
ATOM   1723  CG  ASN A 116       2.045  -9.432   5.836  1.00  1.210          C  
ATOM   1724  OD1 ASN A 116       2.809 -10.293   6.311  1.00  1.210          O  
ATOM   1725  ND2 ASN A 116       1.798  -8.289   6.446  1.00  1.210          N  
ATOM   1726  H   ASN A 116       0.696  -9.848   2.017  1.00  0.960          H  
ATOM   1727  HA  ASN A 116       3.184  -9.396   3.434  1.00  1.070          H  
ATOM   1728 1HB  ASN A 116       0.812  -8.754   4.230  1.00  1.450          H  
ATOM   1729 2HB  ASN A 116       0.600 -10.442   4.640  1.00  1.450          H  
ATOM   1730 1HD2 ASN A 116       2.236  -8.084   7.328  1.00  1.450          H  
ATOM   1731 2HD2 ASN A 116       1.174  -7.621   6.044  1.00  1.450          H  
ATOM   1732  N   GLY A 117       4.092 -11.594   4.071  1.00  0.910          N  
ATOM   1733  CA  GLY A 117       4.740 -12.889   4.309  1.00  0.890          C  
ATOM   1734  C   GLY A 117       4.042 -13.784   5.343  1.00  0.810          C  
ATOM   1735  O   GLY A 117       4.316 -14.982   5.413  1.00  0.800          O  
ATOM   1736  H   GLY A 117       4.643 -10.753   4.185  1.00  1.090          H  
ATOM   1737 1HA  GLY A 117       4.801 -13.425   3.361  1.00  1.070          H  
ATOM   1738 2HA  GLY A 117       5.767 -12.713   4.626  1.00  1.070          H  
ATOM   1739  N   LYS A 118       3.153 -13.207   6.149  1.00  0.830          N  
ATOM   1740  CA  LYS A 118       2.403 -13.965   7.149  1.00  0.830          C  
ATOM   1741  C   LYS A 118       1.308 -14.844   6.520  1.00  0.810          C  
ATOM   1742  O   LYS A 118       0.808 -15.756   7.177  1.00  0.890          O  
ATOM   1743  CB  LYS A 118       1.807 -13.035   8.224  1.00  1.160          C  
ATOM   1744  CG  LYS A 118       0.734 -12.053   7.746  1.00  1.160          C  
ATOM   1745  CD  LYS A 118      -0.678 -12.531   7.990  1.00  1.160          C  
ATOM   1746  CE  LYS A 118      -1.672 -11.454   7.610  1.00  1.160          C  
ATOM   1747  NZ  LYS A 118      -3.058 -11.976   7.613  1.00  1.160          N  
ATOM   1748  H   LYS A 118       3.002 -12.202   6.054  1.00  1.000          H  
ATOM   1749  HA  LYS A 118       3.101 -14.634   7.652  1.00  1.000          H  
ATOM   1750 1HB  LYS A 118       1.377 -13.638   9.022  1.00  1.390          H  
ATOM   1751 2HB  LYS A 118       2.609 -12.442   8.661  1.00  1.390          H  
ATOM   1752 1HG  LYS A 118       0.878 -11.086   8.226  1.00  1.390          H  
ATOM   1753 2HG  LYS A 118       0.834 -11.926   6.675  1.00  1.390          H  
ATOM   1754 1HD  LYS A 118      -0.899 -13.412   7.394  1.00  1.390          H  
ATOM   1755 2HD  LYS A 118      -0.808 -12.783   9.039  1.00  1.390          H  
ATOM   1756 1HE  LYS A 118      -1.599 -10.627   8.312  1.00  1.390          H  
ATOM   1757 2HE  LYS A 118      -1.436 -11.090   6.607  1.00  1.390          H  
ATOM   1758 1HZ  LYS A 118      -3.699 -11.253   7.338  1.00  1.390          H  
ATOM   1759 2HZ  LYS A 118      -3.082 -12.755   6.917  1.00  1.390          H  
ATOM   1760 3HZ  LYS A 118      -3.304 -12.322   8.522  1.00  1.390          H  
ATOM   1761  N   ASP A 119       0.877 -14.519   5.294  1.00  0.740          N  
ATOM   1762  CA  ASP A 119      -0.173 -15.256   4.589  1.00  0.740          C  
ATOM   1763  C   ASP A 119       0.447 -16.353   3.719  1.00  0.730          C  
ATOM   1764  O   ASP A 119       1.195 -16.060   2.787  1.00  0.750          O  
ATOM   1765  CB  ASP A 119      -1.026 -14.317   3.711  1.00  1.040          C  
ATOM   1766  CG  ASP A 119      -1.999 -13.348   4.496  1.00  1.040          C  
ATOM   1767  OD1 ASP A 119      -2.731 -13.794   5.386  1.00  1.040          O  
ATOM   1768  OD2 ASP A 119      -2.055 -12.177   4.163  1.00  1.040          O  
ATOM   1769  H   ASP A 119       1.342 -13.757   4.793  1.00  0.890          H  
ATOM   1770  HA  ASP A 119      -0.821 -15.733   5.323  1.00  0.890          H  
ATOM   1771 1HB  ASP A 119      -0.356 -13.708   3.097  1.00  1.240          H  
ATOM   1772 2HB  ASP A 119      -1.619 -14.921   3.025  1.00  1.240          H  
ATOM   1773  N   GLU A 120       0.130 -17.631   3.997  1.00  0.820          N  
ATOM   1774  CA  GLU A 120       0.754 -18.728   3.241  1.00  0.860          C  
ATOM   1775  C   GLU A 120       0.480 -18.603   1.744  1.00  0.650          C  
ATOM   1776  O   GLU A 120       1.333 -18.938   0.914  1.00  0.670          O  
ATOM   1777  CB  GLU A 120       0.211 -20.090   3.700  1.00  1.190          C  
ATOM   1778  CG  GLU A 120       0.520 -20.477   5.140  1.00  1.190          C  
ATOM   1779  CD  GLU A 120      -0.478 -19.917   6.120  1.00  1.190          C  
ATOM   1780  OE1 GLU A 120      -1.271 -19.084   5.716  1.00  1.190          O  
ATOM   1781  OE2 GLU A 120      -0.468 -20.329   7.255  1.00  1.190          O  
ATOM   1782  H   GLU A 120      -0.505 -17.851   4.771  1.00  0.980          H  
ATOM   1783  HA  GLU A 120       1.829 -18.692   3.404  1.00  1.030          H  
ATOM   1784 1HB  GLU A 120      -0.870 -20.110   3.572  1.00  1.430          H  
ATOM   1785 2HB  GLU A 120       0.623 -20.868   3.058  1.00  1.430          H  
ATOM   1786 1HG  GLU A 120       0.527 -21.563   5.223  1.00  1.430          H  
ATOM   1787 2HG  GLU A 120       1.515 -20.113   5.396  1.00  1.430          H  
ATOM   1788  N   THR A 121      -0.715 -18.124   1.417  1.00  0.570          N  
ATOM   1789  CA  THR A 121      -1.154 -17.911   0.051  1.00  0.520          C  
ATOM   1790  C   THR A 121      -1.477 -16.426  -0.079  1.00  0.540          C  
ATOM   1791  O   THR A 121      -2.249 -15.888   0.721  1.00  0.660          O  
ATOM   1792  CB  THR A 121      -2.401 -18.777  -0.270  1.00  0.750          C  
ATOM   1793  OG1 THR A 121      -2.081 -20.163  -0.089  1.00  0.750          O  
ATOM   1794  CG2 THR A 121      -2.865 -18.576  -1.707  1.00  0.750          C  
ATOM   1795  H   THR A 121      -1.354 -17.893   2.164  1.00  0.680          H  
ATOM   1796  HA  THR A 121      -0.346 -18.161  -0.634  1.00  0.620          H  
ATOM   1797  HB  THR A 121      -3.208 -18.502   0.408  1.00  0.900          H  
ATOM   1798  HG1 THR A 121      -1.922 -20.328   0.842  1.00  0.900          H  
ATOM   1799 1HG2 THR A 121      -3.736 -19.196  -1.892  1.00  0.900          H  
ATOM   1800 2HG2 THR A 121      -3.126 -17.536  -1.876  1.00  0.900          H  
ATOM   1801 3HG2 THR A 121      -2.077 -18.865  -2.376  1.00  0.900          H  
ATOM   1802  N   GLY A 122      -0.880 -15.749  -1.050  1.00  0.470          N  
ATOM   1803  CA  GLY A 122      -1.129 -14.323  -1.235  1.00  0.520          C  
ATOM   1804  C   GLY A 122      -2.354 -14.147  -2.110  1.00  0.470          C  
ATOM   1805  O   GLY A 122      -2.953 -15.137  -2.544  1.00  0.530          O  
ATOM   1806  H   GLY A 122      -0.273 -16.258  -1.689  1.00  0.560          H  
ATOM   1807 1HA  GLY A 122      -1.282 -13.837  -0.270  1.00  0.620          H  
ATOM   1808 2HA  GLY A 122      -0.267 -13.850  -1.702  1.00  0.620          H  
ATOM   1809  N   THR A 123      -2.757 -12.903  -2.349  1.00  0.400          N  
ATOM   1810  CA  THR A 123      -3.920 -12.685  -3.206  1.00  0.390          C  
ATOM   1811  C   THR A 123      -3.751 -11.521  -4.164  1.00  0.360          C  
ATOM   1812  O   THR A 123      -3.450 -10.388  -3.763  1.00  0.450          O  
ATOM   1813  CB  THR A 123      -5.226 -12.452  -2.392  1.00  0.550          C  
ATOM   1814  OG1 THR A 123      -5.470 -13.570  -1.536  1.00  0.550          O  
ATOM   1815  CG2 THR A 123      -6.440 -12.296  -3.343  1.00  0.550          C  
ATOM   1816  H   THR A 123      -2.207 -12.124  -1.976  1.00  0.480          H  
ATOM   1817  HA  THR A 123      -4.067 -13.578  -3.804  1.00  0.470          H  
ATOM   1818  HB  THR A 123      -5.137 -11.562  -1.799  1.00  0.660          H  
ATOM   1819  HG1 THR A 123      -4.750 -13.644  -0.906  1.00  0.660          H  
ATOM   1820 1HG2 THR A 123      -7.341 -12.147  -2.752  1.00  0.660          H  
ATOM   1821 2HG2 THR A 123      -6.308 -11.445  -3.993  1.00  0.660          H  
ATOM   1822 3HG2 THR A 123      -6.546 -13.202  -3.945  1.00  0.660          H  
ATOM   1823  N   PHE A 124      -4.067 -11.766  -5.424  1.00  0.340          N  
ATOM   1824  CA  PHE A 124      -4.098 -10.663  -6.368  1.00  0.340          C  
ATOM   1825  C   PHE A 124      -5.560 -10.497  -6.749  1.00  0.340          C  
ATOM   1826  O   PHE A 124      -6.173 -11.393  -7.333  1.00  0.490          O  
ATOM   1827  CB  PHE A 124      -3.249 -10.878  -7.602  1.00  0.480          C  
ATOM   1828  CG  PHE A 124      -3.149  -9.619  -8.350  1.00  0.480          C  
ATOM   1829  CD1 PHE A 124      -2.010  -8.878  -8.223  1.00  0.480          C  
ATOM   1830  CD2 PHE A 124      -4.196  -9.114  -9.122  1.00  0.480          C  
ATOM   1831  CE1 PHE A 124      -1.899  -7.704  -8.851  1.00  0.480          C  
ATOM   1832  CE2 PHE A 124      -4.074  -7.940  -9.749  1.00  0.480          C  
ATOM   1833  CZ  PHE A 124      -2.927  -7.245  -9.623  1.00  0.480          C  
ATOM   1834  H   PHE A 124      -4.288 -12.730  -5.692  1.00  0.410          H  
ATOM   1835  HA  PHE A 124      -3.765  -9.747  -5.881  1.00  0.410          H  
ATOM   1836 1HB  PHE A 124      -2.253 -11.205  -7.327  1.00  0.570          H  
ATOM   1837 2HB  PHE A 124      -3.678 -11.609  -8.238  1.00  0.570          H  
ATOM   1838  HD1 PHE A 124      -1.191  -9.244  -7.603  1.00  0.570          H  
ATOM   1839  HD2 PHE A 124      -5.122  -9.659  -9.221  1.00  0.570          H  
ATOM   1840  HE1 PHE A 124      -0.990  -7.118  -8.740  1.00  0.570          H  
ATOM   1841  HE2 PHE A 124      -4.883  -7.550 -10.352  1.00  0.570          H  
ATOM   1842  HZ  PHE A 124      -2.828  -6.302 -10.131  1.00  0.570          H  
ATOM   1843  N   ALA A 125      -6.165  -9.393  -6.354  1.00  0.310          N  
ATOM   1844  CA  ALA A 125      -7.613  -9.257  -6.581  1.00  0.350          C  
ATOM   1845  C   ALA A 125      -7.988  -8.107  -7.486  1.00  0.340          C  
ATOM   1846  O   ALA A 125      -7.431  -7.030  -7.354  1.00  0.390          O  
ATOM   1847  CB  ALA A 125      -8.273  -9.065  -5.253  1.00  0.470          C  
ATOM   1848  H   ALA A 125      -5.594  -8.669  -5.896  1.00  0.370          H  
ATOM   1849  HA  ALA A 125      -7.983 -10.166  -7.043  1.00  0.420          H  
ATOM   1850 1HB  ALA A 125      -9.297  -8.985  -5.393  1.00  0.570          H  
ATOM   1851 2HB  ALA A 125      -8.047  -9.906  -4.611  1.00  0.570          H  
ATOM   1852 3HB  ALA A 125      -7.919  -8.176  -4.811  1.00  0.570          H  
ATOM   1853  N   VAL A 126      -9.015  -8.269  -8.333  1.00  0.340          N  
ATOM   1854  CA  VAL A 126      -9.411  -7.145  -9.195  1.00  0.340          C  
ATOM   1855  C   VAL A 126     -10.857  -6.690  -8.943  1.00  0.360          C  
ATOM   1856  O   VAL A 126     -11.807  -7.484  -8.941  1.00  0.380          O  
ATOM   1857  CB  VAL A 126      -9.189  -7.493 -10.697  1.00  0.480          C  
ATOM   1858  CG1 VAL A 126      -9.618  -6.335 -11.616  1.00  0.480          C  
ATOM   1859  CG2 VAL A 126      -7.703  -7.773 -10.955  1.00  0.480          C  
ATOM   1860  H   VAL A 126      -9.507  -9.172  -8.413  1.00  0.410          H  
ATOM   1861  HA  VAL A 126      -8.765  -6.297  -8.973  1.00  0.410          H  
ATOM   1862  HB  VAL A 126      -9.796  -8.361 -10.947  1.00  0.570          H  
ATOM   1863 1HG1 VAL A 126      -9.458  -6.617 -12.636  1.00  0.570          H  
ATOM   1864 2HG1 VAL A 126     -10.646  -6.084 -11.487  1.00  0.570          H  
ATOM   1865 3HG1 VAL A 126      -9.015  -5.450 -11.389  1.00  0.570          H  
ATOM   1866 1HG2 VAL A 126      -7.561  -8.021 -12.006  1.00  0.570          H  
ATOM   1867 2HG2 VAL A 126      -7.129  -6.889 -10.711  1.00  0.570          H  
ATOM   1868 3HG2 VAL A 126      -7.367  -8.594 -10.341  1.00  0.570          H  
ATOM   1869  N   ARG A 127     -10.995  -5.384  -8.718  1.00  0.380          N  
ATOM   1870  CA  ARG A 127     -12.267  -4.711  -8.469  1.00  0.430          C  
ATOM   1871  C   ARG A 127     -12.773  -3.993  -9.727  1.00  0.450          C  
ATOM   1872  O   ARG A 127     -13.980  -3.902  -9.968  1.00  0.520          O  
ATOM   1873  CB  ARG A 127     -12.097  -3.714  -7.330  1.00  0.580          C  
ATOM   1874  CG  ARG A 127     -11.847  -4.339  -5.959  1.00  0.580          C  
ATOM   1875  CD  ARG A 127     -11.426  -3.339  -4.933  1.00  0.580          C  
ATOM   1876  NE  ARG A 127     -12.427  -2.311  -4.683  1.00  0.580          N  
ATOM   1877  CZ  ARG A 127     -12.354  -1.363  -3.710  1.00  0.580          C  
ATOM   1878  NH1 ARG A 127     -11.351  -1.319  -2.864  1.00  0.580          N  
ATOM   1879  NH2 ARG A 127     -13.314  -0.468  -3.593  1.00  0.580          N  
ATOM   1880  H   ARG A 127     -10.147  -4.818  -8.742  1.00  0.460          H  
ATOM   1881  HA  ARG A 127     -12.998  -5.459  -8.177  1.00  0.520          H  
ATOM   1882 1HB  ARG A 127     -11.257  -3.063  -7.549  1.00  0.700          H  
ATOM   1883 2HB  ARG A 127     -12.983  -3.088  -7.261  1.00  0.700          H  
ATOM   1884 1HG  ARG A 127     -12.761  -4.816  -5.604  1.00  0.700          H  
ATOM   1885 2HG  ARG A 127     -11.060  -5.090  -6.041  1.00  0.700          H  
ATOM   1886 1HD  ARG A 127     -11.248  -3.863  -4.010  1.00  0.700          H  
ATOM   1887 2HD  ARG A 127     -10.509  -2.857  -5.259  1.00  0.700          H  
ATOM   1888  HE  ARG A 127     -13.230  -2.279  -5.302  1.00  0.700          H  
ATOM   1889 1HH1 ARG A 127     -10.596  -1.984  -2.921  1.00  0.700          H  
ATOM   1890 2HH1 ARG A 127     -11.343  -0.584  -2.127  1.00  0.700          H  
ATOM   1891 1HH2 ARG A 127     -14.098  -0.478  -4.230  1.00  0.700          H  
ATOM   1892 2HH2 ARG A 127     -13.254   0.238  -2.859  1.00  0.700          H  
ATOM   1893  N   GLU A 128     -11.837  -3.532 -10.552  1.00  0.430          N  
ATOM   1894  CA  GLU A 128     -12.170  -2.803 -11.783  1.00  0.460          C  
ATOM   1895  C   GLU A 128     -11.312  -3.226 -12.972  1.00  0.430          C  
ATOM   1896  O   GLU A 128     -10.088  -3.361 -12.870  1.00  0.450          O  
ATOM   1897  CB  GLU A 128     -12.039  -1.289 -11.589  1.00  0.630          C  
ATOM   1898  CG  GLU A 128     -12.401  -0.446 -12.816  1.00  0.630          C  
ATOM   1899  CD  GLU A 128     -12.322   1.035 -12.577  1.00  0.630          C  
ATOM   1900  OE1 GLU A 128     -12.111   1.452 -11.455  1.00  0.630          O  
ATOM   1901  OE2 GLU A 128     -12.426   1.768 -13.521  1.00  0.630          O  
ATOM   1902  H   GLU A 128     -10.869  -3.630 -10.244  1.00  0.520          H  
ATOM   1903  HA  GLU A 128     -13.208  -3.018 -12.033  1.00  0.550          H  
ATOM   1904 1HB  GLU A 128     -12.655  -0.969 -10.748  1.00  0.760          H  
ATOM   1905 2HB  GLU A 128     -11.028  -1.050 -11.361  1.00  0.760          H  
ATOM   1906 1HG  GLU A 128     -11.709  -0.678 -13.624  1.00  0.760          H  
ATOM   1907 2HG  GLU A 128     -13.406  -0.705 -13.144  1.00  0.760          H  
ATOM   1908  N   GLY A 129     -11.964  -3.375 -14.131  1.00  0.450          N  
ATOM   1909  CA  GLY A 129     -11.311  -3.760 -15.382  1.00  0.470          C  
ATOM   1910  C   GLY A 129     -10.715  -5.158 -15.300  1.00  0.410          C  
ATOM   1911  O   GLY A 129     -11.436  -6.115 -15.000  1.00  0.400          O  
ATOM   1912  H   GLY A 129     -12.966  -3.231 -14.136  1.00  0.540          H  
ATOM   1913 1HA  GLY A 129     -12.036  -3.720 -16.195  1.00  0.560          H  
ATOM   1914 2HA  GLY A 129     -10.526  -3.040 -15.618  1.00  0.560          H  
ATOM   1915  N   ALA A 130      -9.431  -5.278 -15.637  1.00  0.390          N  
ATOM   1916  CA  ALA A 130      -8.714  -6.548 -15.612  1.00  0.380          C  
ATOM   1917  C   ALA A 130      -7.219  -6.275 -15.519  1.00  0.400          C  
ATOM   1918  O   ALA A 130      -6.747  -5.238 -15.993  1.00  0.410          O  
ATOM   1919  CB  ALA A 130      -9.035  -7.380 -16.840  1.00  0.540          C  
ATOM   1920  H   ALA A 130      -8.919  -4.441 -15.881  1.00  0.470          H  
ATOM   1921  HA  ALA A 130      -9.015  -7.097 -14.729  1.00  0.460          H  
ATOM   1922 1HB  ALA A 130      -8.500  -8.320 -16.769  1.00  0.640          H  
ATOM   1923 2HB  ALA A 130     -10.105  -7.577 -16.883  1.00  0.640          H  
ATOM   1924 3HB  ALA A 130      -8.729  -6.848 -17.737  1.00  0.640          H  
ATOM   1925  N   VAL A 131      -6.476  -7.217 -14.946  1.00  0.430          N  
ATOM   1926  CA  VAL A 131      -5.021  -7.097 -14.839  1.00  0.470          C  
ATOM   1927  C   VAL A 131      -4.301  -8.360 -15.318  1.00  0.420          C  
ATOM   1928  O   VAL A 131      -4.727  -9.481 -15.008  1.00  0.420          O  
ATOM   1929  CB  VAL A 131      -4.605  -6.791 -13.385  1.00  0.640          C  
ATOM   1930  CG1 VAL A 131      -3.108  -6.653 -13.293  1.00  0.640          C  
ATOM   1931  CG2 VAL A 131      -5.263  -5.510 -12.897  1.00  0.640          C  
ATOM   1932  H   VAL A 131      -6.957  -8.046 -14.584  1.00  0.520          H  
ATOM   1933  HA  VAL A 131      -4.695  -6.267 -15.469  1.00  0.560          H  
ATOM   1934  HB  VAL A 131      -4.901  -7.621 -12.747  1.00  0.770          H  
ATOM   1935 1HG1 VAL A 131      -2.864  -6.449 -12.291  1.00  0.770          H  
ATOM   1936 2HG1 VAL A 131      -2.610  -7.553 -13.602  1.00  0.770          H  
ATOM   1937 3HG1 VAL A 131      -2.773  -5.831 -13.923  1.00  0.770          H  
ATOM   1938 1HG2 VAL A 131      -4.958  -5.316 -11.879  1.00  0.770          H  
ATOM   1939 2HG2 VAL A 131      -4.954  -4.691 -13.539  1.00  0.770          H  
ATOM   1940 3HG2 VAL A 131      -6.347  -5.600 -12.929  1.00  0.770          H  
ATOM   1941  N   GLU A 132      -3.229  -8.190 -16.104  1.00  0.430          N  
ATOM   1942  CA  GLU A 132      -2.450  -9.354 -16.534  1.00  0.450          C  
ATOM   1943  C   GLU A 132      -1.324  -9.643 -15.537  1.00  0.450          C  
ATOM   1944  O   GLU A 132      -0.503  -8.772 -15.229  1.00  0.480          O  
ATOM   1945  CB  GLU A 132      -1.887  -9.164 -17.947  1.00  0.620          C  
ATOM   1946  CG  GLU A 132      -2.932  -9.159 -19.059  1.00  0.620          C  
ATOM   1947  CD  GLU A 132      -2.339  -8.995 -20.448  1.00  0.620          C  
ATOM   1948  OE1 GLU A 132      -1.538  -8.108 -20.644  1.00  0.620          O  
ATOM   1949  OE2 GLU A 132      -2.664  -9.796 -21.310  1.00  0.620          O  
ATOM   1950  H   GLU A 132      -2.904  -7.241 -16.333  1.00  0.520          H  
ATOM   1951  HA  GLU A 132      -3.105 -10.227 -16.551  1.00  0.540          H  
ATOM   1952 1HB  GLU A 132      -1.374  -8.218 -17.999  1.00  0.750          H  
ATOM   1953 2HB  GLU A 132      -1.159  -9.944 -18.155  1.00  0.750          H  
ATOM   1954 1HG  GLU A 132      -3.453 -10.110 -19.022  1.00  0.750          H  
ATOM   1955 2HG  GLU A 132      -3.655  -8.365 -18.868  1.00  0.750          H  
ATOM   1956  N   ILE A 133      -1.282 -10.869 -15.021  1.00  0.440          N  
ATOM   1957  CA  ILE A 133      -0.276 -11.246 -14.033  1.00  0.450          C  
ATOM   1958  C   ILE A 133       0.760 -12.231 -14.534  1.00  0.450          C  
ATOM   1959  O   ILE A 133       0.417 -13.312 -15.018  1.00  0.490          O  
ATOM   1960  CB  ILE A 133      -0.962 -11.888 -12.811  1.00  0.630          C  
ATOM   1961  CG1 ILE A 133      -2.036 -10.968 -12.270  1.00  0.630          C  
ATOM   1962  CG2 ILE A 133       0.041 -12.251 -11.750  1.00  0.630          C  
ATOM   1963  CD1 ILE A 133      -1.595  -9.631 -11.848  1.00  0.630          C  
ATOM   1964  H   ILE A 133      -1.995 -11.557 -15.281  1.00  0.530          H  
ATOM   1965  HA  ILE A 133       0.269 -10.356 -13.728  1.00  0.540          H  
ATOM   1966  HB  ILE A 133      -1.474 -12.787 -13.132  1.00  0.750          H  
ATOM   1967 1HG1 ILE A 133      -2.806 -10.849 -13.036  1.00  0.750          H  
ATOM   1968 2HG1 ILE A 133      -2.475 -11.443 -11.412  1.00  0.750          H  
ATOM   1969 1HG2 ILE A 133      -0.466 -12.704 -10.913  1.00  0.750          H  
ATOM   1970 2HG2 ILE A 133       0.771 -12.960 -12.139  1.00  0.750          H  
ATOM   1971 3HG2 ILE A 133       0.551 -11.354 -11.429  1.00  0.750          H  
ATOM   1972 1HD1 ILE A 133      -2.447  -9.116 -11.514  1.00  0.750          H  
ATOM   1973 2HD1 ILE A 133      -0.866  -9.684 -11.051  1.00  0.750          H  
ATOM   1974 3HD1 ILE A 133      -1.185  -9.105 -12.671  1.00  0.750          H  
ATOM   1975  N   THR A 134       2.041 -11.884 -14.364  1.00  0.430          N  
ATOM   1976  CA  THR A 134       3.119 -12.799 -14.745  1.00  0.440          C  
ATOM   1977  C   THR A 134       3.974 -13.202 -13.534  1.00  0.470          C  
ATOM   1978  O   THR A 134       4.442 -12.351 -12.763  1.00  0.490          O  
ATOM   1979  CB  THR A 134       4.041 -12.206 -15.843  1.00  0.610          C  
ATOM   1980  OG1 THR A 134       3.273 -11.930 -17.018  1.00  0.610          O  
ATOM   1981  CG2 THR A 134       5.128 -13.233 -16.219  1.00  0.610          C  
ATOM   1982  H   THR A 134       2.252 -10.960 -13.972  1.00  0.520          H  
ATOM   1983  HA  THR A 134       2.671 -13.693 -15.155  1.00  0.530          H  
ATOM   1984  HB  THR A 134       4.503 -11.286 -15.486  1.00  0.730          H  
ATOM   1985  HG1 THR A 134       2.679 -11.201 -16.833  1.00  0.730          H  
ATOM   1986 1HG2 THR A 134       5.760 -12.824 -17.002  1.00  0.730          H  
ATOM   1987 2HG2 THR A 134       5.748 -13.470 -15.359  1.00  0.730          H  
ATOM   1988 3HG2 THR A 134       4.643 -14.142 -16.581  1.00  0.730          H  
ATOM   1989  N   ARG A 135       4.176 -14.511 -13.356  1.00  0.570          N  
ATOM   1990  CA  ARG A 135       5.029 -14.996 -12.272  1.00  0.720          C  
ATOM   1991  C   ARG A 135       6.459 -15.182 -12.772  1.00  0.820          C  
ATOM   1992  O   ARG A 135       6.721 -16.089 -13.573  1.00  0.860          O  
ATOM   1993  CB  ARG A 135       4.532 -16.321 -11.707  1.00  0.950          C  
ATOM   1994  CG  ARG A 135       5.349 -16.898 -10.537  1.00  0.950          C  
ATOM   1995  CD  ARG A 135       5.114 -16.141  -9.286  1.00  0.950          C  
ATOM   1996  NE  ARG A 135       5.978 -16.552  -8.208  1.00  0.950          N  
ATOM   1997  CZ  ARG A 135       5.735 -17.528  -7.324  1.00  0.950          C  
ATOM   1998  NH1 ARG A 135       4.621 -18.214  -7.380  1.00  0.950          N  
ATOM   1999  NH2 ARG A 135       6.641 -17.782  -6.397  1.00  0.950          N  
ATOM   2000  H   ARG A 135       3.712 -15.153 -14.012  1.00  0.680          H  
ATOM   2001  HA  ARG A 135       5.036 -14.247 -11.485  1.00  0.860          H  
ATOM   2002 1HB  ARG A 135       3.515 -16.229 -11.402  1.00  1.140          H  
ATOM   2003 2HB  ARG A 135       4.579 -17.063 -12.488  1.00  1.140          H  
ATOM   2004 1HG  ARG A 135       5.055 -17.936 -10.379  1.00  1.140          H  
ATOM   2005 2HG  ARG A 135       6.408 -16.866 -10.767  1.00  1.140          H  
ATOM   2006 1HD  ARG A 135       5.327 -15.118  -9.483  1.00  1.140          H  
ATOM   2007 2HD  ARG A 135       4.083 -16.234  -8.968  1.00  1.140          H  
ATOM   2008  HE  ARG A 135       6.852 -16.039  -8.112  1.00  1.140          H  
ATOM   2009 1HH1 ARG A 135       3.938 -18.014  -8.092  1.00  1.140          H  
ATOM   2010 2HH1 ARG A 135       4.438 -18.937  -6.709  1.00  1.140          H  
ATOM   2011 1HH2 ARG A 135       7.493 -17.234  -6.362  1.00  1.140          H  
ATOM   2012 2HH2 ARG A 135       6.498 -18.521  -5.727  1.00  1.140          H  
ATOM   2013  N   LYS A 136       7.388 -14.384 -12.228  1.00  1.090          N  
ATOM   2014  CA  LYS A 136       8.793 -14.342 -12.666  1.00  1.380          C  
ATOM   2015  C   LYS A 136       9.524 -15.680 -12.678  1.00  1.260          C  
ATOM   2016  O   LYS A 136      10.348 -15.928 -13.557  1.00  1.500          O  
ATOM   2017  CB  LYS A 136       9.627 -13.433 -11.754  1.00  1.820          C  
ATOM   2018  CG  LYS A 136       9.404 -11.925 -11.843  1.00  1.820          C  
ATOM   2019  CD  LYS A 136      10.358 -11.228 -10.843  1.00  1.820          C  
ATOM   2020  CE  LYS A 136      10.260  -9.709 -10.857  1.00  1.820          C  
ATOM   2021  NZ  LYS A 136      11.208  -9.093  -9.875  1.00  1.820          N  
ATOM   2022  H   LYS A 136       7.075 -13.710 -11.540  1.00  1.310          H  
ATOM   2023  HA  LYS A 136       8.813 -13.947 -13.683  1.00  1.660          H  
ATOM   2024 1HB  LYS A 136       9.452 -13.722 -10.717  1.00  2.180          H  
ATOM   2025 2HB  LYS A 136      10.683 -13.613 -11.957  1.00  2.180          H  
ATOM   2026 1HG  LYS A 136       9.615 -11.578 -12.856  1.00  2.180          H  
ATOM   2027 2HG  LYS A 136       8.371 -11.685 -11.597  1.00  2.180          H  
ATOM   2028 1HD  LYS A 136      10.126 -11.576  -9.833  1.00  2.180          H  
ATOM   2029 2HD  LYS A 136      11.386 -11.510 -11.074  1.00  2.180          H  
ATOM   2030 1HE  LYS A 136      10.489  -9.340 -11.856  1.00  2.180          H  
ATOM   2031 2HE  LYS A 136       9.255  -9.411 -10.591  1.00  2.180          H  
ATOM   2032 1HZ  LYS A 136      11.125  -8.085  -9.900  1.00  2.180          H  
ATOM   2033 2HZ  LYS A 136      10.986  -9.422  -8.944  1.00  2.180          H  
ATOM   2034 3HZ  LYS A 136      12.156  -9.354 -10.109  1.00  2.180          H  
ATOM   2035  N   SER A 137       9.227 -16.546 -11.717  1.00  1.050          N  
ATOM   2036  CA  SER A 137       9.914 -17.825 -11.587  1.00  1.010          C  
ATOM   2037  C   SER A 137       9.809 -18.724 -12.822  1.00  0.950          C  
ATOM   2038  O   SER A 137      10.722 -19.510 -13.096  1.00  1.070          O  
ATOM   2039  CB  SER A 137       9.373 -18.573 -10.384  1.00  1.430          C  
ATOM   2040  OG  SER A 137       9.689 -17.909  -9.183  1.00  1.430          O  
ATOM   2041  H   SER A 137       8.542 -16.301 -11.020  1.00  1.260          H  
ATOM   2042  HA  SER A 137      10.970 -17.618 -11.415  1.00  1.210          H  
ATOM   2043 1HB  SER A 137       8.291 -18.680 -10.476  1.00  1.720          H  
ATOM   2044 2HB  SER A 137       9.795 -19.566 -10.372  1.00  1.720          H  
ATOM   2045  HG  SER A 137       9.380 -18.476  -8.475  1.00  1.720          H  
ATOM   2046  N   ASP A 138       8.693 -18.651 -13.548  1.00  1.020          N  
ATOM   2047  CA  ASP A 138       8.496 -19.473 -14.725  1.00  1.410          C  
ATOM   2048  C   ASP A 138       7.644 -18.809 -15.813  1.00  1.470          C  
ATOM   2049  O   ASP A 138       7.271 -19.467 -16.789  1.00  1.800          O  
ATOM   2050  CB  ASP A 138       7.883 -20.796 -14.286  1.00  1.820          C  
ATOM   2051  CG  ASP A 138       6.568 -20.575 -13.564  1.00  1.820          C  
ATOM   2052  OD1 ASP A 138       6.189 -19.420 -13.403  1.00  1.820          O  
ATOM   2053  OD2 ASP A 138       5.960 -21.534 -13.156  1.00  1.820          O  
ATOM   2054  H   ASP A 138       7.934 -18.013 -13.298  1.00  1.220          H  
ATOM   2055  HA  ASP A 138       9.475 -19.676 -15.157  1.00  1.690          H  
ATOM   2056 1HB  ASP A 138       7.709 -21.427 -15.158  1.00  2.180          H  
ATOM   2057 2HB  ASP A 138       8.576 -21.321 -13.627  1.00  2.180          H  
ATOM   2058  N   ASN A 139       7.395 -17.500 -15.678  1.00  1.330          N  
ATOM   2059  CA  ASN A 139       6.570 -16.701 -16.572  1.00  1.570          C  
ATOM   2060  C   ASN A 139       5.161 -17.265 -16.706  1.00  1.340          C  
ATOM   2061  O   ASN A 139       4.584 -17.293 -17.799  1.00  1.670          O  
ATOM   2062  CB  ASN A 139       7.237 -16.535 -17.918  1.00  2.100          C  
ATOM   2063  CG  ASN A 139       8.522 -15.777 -17.802  1.00  2.100          C  
ATOM   2064  OD1 ASN A 139       8.614 -14.771 -17.080  1.00  2.100          O  
ATOM   2065  ND2 ASN A 139       9.529 -16.236 -18.501  1.00  2.100          N  
ATOM   2066  H   ASN A 139       7.727 -17.003 -14.857  1.00  1.600          H  
ATOM   2067  HA  ASN A 139       6.472 -15.716 -16.126  1.00  1.880          H  
ATOM   2068 1HB  ASN A 139       7.431 -17.505 -18.370  1.00  2.520          H  
ATOM   2069 2HB  ASN A 139       6.570 -15.991 -18.586  1.00  2.520          H  
ATOM   2070 1HD2 ASN A 139      10.415 -15.774 -18.463  1.00  2.520          H  
ATOM   2071 2HD2 ASN A 139       9.411 -17.051 -19.070  1.00  2.520          H  
ATOM   2072  N   ALA A 140       4.616 -17.737 -15.584  1.00  0.830          N  
ATOM   2073  CA  ALA A 140       3.253 -18.252 -15.579  1.00  0.720          C  
ATOM   2074  C   ALA A 140       2.342 -17.081 -15.842  1.00  0.580          C  
ATOM   2075  O   ALA A 140       2.568 -16.010 -15.281  1.00  0.610          O  
ATOM   2076  CB  ALA A 140       2.891 -18.928 -14.262  1.00  1.050          C  
ATOM   2077  H   ALA A 140       5.174 -17.655 -14.725  1.00  1.000          H  
ATOM   2078  HA  ALA A 140       3.151 -18.972 -16.391  1.00  0.860          H  
ATOM   2079 1HB  ALA A 140       1.866 -19.292 -14.310  1.00  1.260          H  
ATOM   2080 2HB  ALA A 140       3.574 -19.766 -14.087  1.00  1.260          H  
ATOM   2081 3HB  ALA A 140       2.975 -18.230 -13.455  1.00  1.260          H  
ATOM   2082  N   LYS A 141       1.263 -17.264 -16.606  1.00  0.590          N  
ATOM   2083  CA  LYS A 141       0.382 -16.119 -16.837  1.00  0.520          C  
ATOM   2084  C   LYS A 141      -1.073 -16.356 -16.472  1.00  0.480          C  
ATOM   2085  O   LYS A 141      -1.682 -17.357 -16.860  1.00  0.510          O  
ATOM   2086  CB  LYS A 141       0.463 -15.653 -18.296  1.00  0.760          C  
ATOM   2087  CG  LYS A 141      -0.412 -14.417 -18.600  1.00  0.760          C  
ATOM   2088  CD  LYS A 141      -0.267 -13.917 -20.039  1.00  0.760          C  
ATOM   2089  CE  LYS A 141      -1.137 -12.674 -20.249  1.00  0.760          C  
ATOM   2090  NZ  LYS A 141      -1.054 -12.128 -21.627  1.00  0.760          N  
ATOM   2091  H   LYS A 141       1.080 -18.154 -17.046  1.00  0.710          H  
ATOM   2092  HA  LYS A 141       0.731 -15.301 -16.220  1.00  0.620          H  
ATOM   2093 1HB  LYS A 141       1.499 -15.404 -18.536  1.00  0.910          H  
ATOM   2094 2HB  LYS A 141       0.155 -16.462 -18.955  1.00  0.910          H  
ATOM   2095 1HG  LYS A 141      -1.463 -14.663 -18.442  1.00  0.910          H  
ATOM   2096 2HG  LYS A 141      -0.141 -13.611 -17.911  1.00  0.910          H  
ATOM   2097 1HD  LYS A 141       0.776 -13.666 -20.237  1.00  0.910          H  
ATOM   2098 2HD  LYS A 141      -0.579 -14.698 -20.732  1.00  0.910          H  
ATOM   2099 1HE  LYS A 141      -2.175 -12.926 -20.034  1.00  0.910          H  
ATOM   2100 2HE  LYS A 141      -0.813 -11.904 -19.552  1.00  0.910          H  
ATOM   2101 1HZ  LYS A 141      -1.664 -11.293 -21.659  1.00  0.910          H  
ATOM   2102 2HZ  LYS A 141      -0.109 -11.859 -21.839  1.00  0.910          H  
ATOM   2103 3HZ  LYS A 141      -1.371 -12.806 -22.297  1.00  0.910          H  
ATOM   2104  N   VAL A 142      -1.616 -15.391 -15.731  1.00  0.480          N  
ATOM   2105  CA  VAL A 142      -3.012 -15.370 -15.307  1.00  0.520          C  
ATOM   2106  C   VAL A 142      -3.725 -14.052 -15.622  1.00  0.450          C  
ATOM   2107  O   VAL A 142      -3.230 -12.974 -15.300  1.00  0.420          O  
ATOM   2108  CB  VAL A 142      -3.119 -15.612 -13.784  1.00  0.710          C  
ATOM   2109  CG1 VAL A 142      -4.571 -15.525 -13.333  1.00  0.710          C  
ATOM   2110  CG2 VAL A 142      -2.566 -16.974 -13.434  1.00  0.710          C  
ATOM   2111  H   VAL A 142      -0.986 -14.626 -15.460  1.00  0.580          H  
ATOM   2112  HA  VAL A 142      -3.534 -16.174 -15.826  1.00  0.620          H  
ATOM   2113  HB  VAL A 142      -2.560 -14.847 -13.260  1.00  0.850          H  
ATOM   2114 1HG1 VAL A 142      -4.620 -15.686 -12.281  1.00  0.850          H  
ATOM   2115 2HG1 VAL A 142      -4.992 -14.557 -13.545  1.00  0.850          H  
ATOM   2116 3HG1 VAL A 142      -5.147 -16.285 -13.844  1.00  0.850          H  
ATOM   2117 1HG2 VAL A 142      -2.656 -17.115 -12.374  1.00  0.850          H  
ATOM   2118 2HG2 VAL A 142      -3.132 -17.747 -13.952  1.00  0.850          H  
ATOM   2119 3HG2 VAL A 142      -1.519 -17.039 -13.723  1.00  0.850          H  
ATOM   2120  N   LEU A 143      -4.901 -14.125 -16.239  1.00  0.480          N  
ATOM   2121  CA  LEU A 143      -5.679 -12.905 -16.446  1.00  0.430          C  
ATOM   2122  C   LEU A 143      -6.766 -12.840 -15.390  1.00  0.420          C  
ATOM   2123  O   LEU A 143      -7.563 -13.772 -15.260  1.00  0.460          O  
ATOM   2124  CB  LEU A 143      -6.318 -12.831 -17.839  1.00  0.620          C  
ATOM   2125  CG  LEU A 143      -7.273 -11.582 -18.090  1.00  0.620          C  
ATOM   2126  CD1 LEU A 143      -6.476 -10.263 -18.034  1.00  0.620          C  
ATOM   2127  CD2 LEU A 143      -7.945 -11.735 -19.441  1.00  0.620          C  
ATOM   2128  H   LEU A 143      -5.268 -15.023 -16.524  1.00  0.580          H  
ATOM   2129  HA  LEU A 143      -5.026 -12.045 -16.313  1.00  0.520          H  
ATOM   2130 1HB  LEU A 143      -5.523 -12.793 -18.581  1.00  0.750          H  
ATOM   2131 2HB  LEU A 143      -6.902 -13.736 -18.002  1.00  0.750          H  
ATOM   2132  HG  LEU A 143      -8.045 -11.545 -17.314  1.00  0.750          H  
ATOM   2133 1HD1 LEU A 143      -7.143  -9.431 -18.215  1.00  0.750          H  
ATOM   2134 2HD1 LEU A 143      -6.014 -10.135 -17.069  1.00  0.750          H  
ATOM   2135 3HD1 LEU A 143      -5.715 -10.277 -18.801  1.00  0.750          H  
ATOM   2136 1HD2 LEU A 143      -8.615 -10.889 -19.612  1.00  0.750          H  
ATOM   2137 2HD2 LEU A 143      -7.188 -11.765 -20.227  1.00  0.750          H  
ATOM   2138 3HD2 LEU A 143      -8.523 -12.660 -19.456  1.00  0.750          H  
ATOM   2139  N   ILE A 144      -6.791 -11.752 -14.629  1.00  0.380          N  
ATOM   2140  CA  ILE A 144      -7.790 -11.624 -13.583  1.00  0.390          C  
ATOM   2141  C   ILE A 144      -8.752 -10.518 -13.969  1.00  0.350          C  
ATOM   2142  O   ILE A 144      -8.339  -9.371 -14.170  1.00  0.340          O  
ATOM   2143  CB  ILE A 144      -7.126 -11.246 -12.255  1.00  0.540          C  
ATOM   2144  CG1 ILE A 144      -6.073 -12.268 -11.925  1.00  0.540          C  
ATOM   2145  CG2 ILE A 144      -8.205 -11.209 -11.123  1.00  0.540          C  
ATOM   2146  CD1 ILE A 144      -5.212 -11.854 -10.851  1.00  0.540          C  
ATOM   2147  H   ILE A 144      -6.092 -11.015 -14.778  1.00  0.460          H  
ATOM   2148  HA  ILE A 144      -8.347 -12.555 -13.484  1.00  0.470          H  
ATOM   2149  HB  ILE A 144      -6.643 -10.275 -12.351  1.00  0.650          H  
ATOM   2150 1HG1 ILE A 144      -6.531 -13.221 -11.680  1.00  0.650          H  
ATOM   2151 2HG1 ILE A 144      -5.434 -12.398 -12.792  1.00  0.650          H  
ATOM   2152 1HG2 ILE A 144      -7.777 -10.941 -10.167  1.00  0.650          H  
ATOM   2153 2HG2 ILE A 144      -8.975 -10.486 -11.365  1.00  0.650          H  
ATOM   2154 3HG2 ILE A 144      -8.662 -12.190 -11.039  1.00  0.650          H  
ATOM   2155 1HD1 ILE A 144      -4.462 -12.581 -10.719  1.00  0.650          H  
ATOM   2156 2HD1 ILE A 144      -4.751 -10.920 -11.138  1.00  0.650          H  
ATOM   2157 3HD1 ILE A 144      -5.759 -11.730  -9.930  1.00  0.650          H  
ATOM   2158  N   GLU A 145     -10.029 -10.844 -14.079  1.00  0.360          N  
ATOM   2159  CA  GLU A 145     -11.027  -9.845 -14.446  1.00  0.350          C  
ATOM   2160  C   GLU A 145     -11.711  -9.328 -13.195  1.00  0.340          C  
ATOM   2161  O   GLU A 145     -11.801 -10.049 -12.202  1.00  0.360          O  
ATOM   2162  CB  GLU A 145     -12.049 -10.431 -15.418  1.00  0.490          C  
ATOM   2163  CG  GLU A 145     -11.457 -10.868 -16.764  1.00  0.490          C  
ATOM   2164  CD  GLU A 145     -12.502 -11.386 -17.721  1.00  0.490          C  
ATOM   2165  OE1 GLU A 145     -13.636 -11.499 -17.318  1.00  0.490          O  
ATOM   2166  OE2 GLU A 145     -12.173 -11.657 -18.851  1.00  0.490          O  
ATOM   2167  H   GLU A 145     -10.322 -11.815 -13.912  1.00  0.430          H  
ATOM   2168  HA  GLU A 145     -10.536  -9.006 -14.928  1.00  0.420          H  
ATOM   2169 1HB  GLU A 145     -12.527 -11.298 -14.958  1.00  0.590          H  
ATOM   2170 2HB  GLU A 145     -12.828  -9.693 -15.611  1.00  0.590          H  
ATOM   2171 1HG  GLU A 145     -10.942 -10.023 -17.216  1.00  0.590          H  
ATOM   2172 2HG  GLU A 145     -10.717 -11.650 -16.581  1.00  0.590          H  
ATOM   2173  N   ALA A 146     -12.255  -8.123 -13.236  1.00  0.350          N  
ATOM   2174  CA  ALA A 146     -12.964  -7.639 -12.072  1.00  0.380          C  
ATOM   2175  C   ALA A 146     -14.004  -8.641 -11.648  1.00  0.420          C  
ATOM   2176  O   ALA A 146     -14.783  -9.142 -12.462  1.00  0.460          O  
ATOM   2177  CB  ALA A 146     -13.611  -6.305 -12.355  1.00  0.520          C  
ATOM   2178  H   ALA A 146     -12.149  -7.516 -14.050  1.00  0.420          H  
ATOM   2179  HA  ALA A 146     -12.262  -7.540 -11.265  1.00  0.460          H  
ATOM   2180 1HB  ALA A 146     -14.126  -5.958 -11.465  1.00  0.620          H  
ATOM   2181 2HB  ALA A 146     -12.848  -5.605 -12.635  1.00  0.620          H  
ATOM   2182 3HB  ALA A 146     -14.321  -6.413 -13.168  1.00  0.620          H  
ATOM   2183  N   GLY A 147     -14.043  -8.891 -10.347  1.00  0.440          N  
ATOM   2184  CA  GLY A 147     -14.971  -9.854  -9.775  1.00  0.520          C  
ATOM   2185  C   GLY A 147     -14.283 -11.195  -9.545  1.00  0.510          C  
ATOM   2186  O   GLY A 147     -14.916 -12.148  -9.091  1.00  0.630          O  
ATOM   2187  H   GLY A 147     -13.345  -8.428  -9.752  1.00  0.530          H  
ATOM   2188 1HA  GLY A 147     -15.344  -9.475  -8.823  1.00  0.620          H  
ATOM   2189 2HA  GLY A 147     -15.825  -9.982 -10.437  1.00  0.620          H  
ATOM   2190  N   GLN A 148     -13.005 -11.271  -9.917  1.00  0.430          N  
ATOM   2191  CA  GLN A 148     -12.143 -12.433  -9.748  1.00  0.420          C  
ATOM   2192  C   GLN A 148     -10.916 -12.104  -8.906  1.00  0.410          C  
ATOM   2193  O   GLN A 148     -10.536 -10.933  -8.731  1.00  0.400          O  
ATOM   2194  CB  GLN A 148     -11.625 -12.996 -11.077  1.00  0.590          C  
ATOM   2195  CG  GLN A 148     -12.642 -13.509 -12.031  1.00  0.590          C  
ATOM   2196  CD  GLN A 148     -11.970 -14.107 -13.257  1.00  0.590          C  
ATOM   2197  OE1 GLN A 148     -11.014 -13.540 -13.826  1.00  0.590          O  
ATOM   2198  NE2 GLN A 148     -12.452 -15.275 -13.675  1.00  0.590          N  
ATOM   2199  H   GLN A 148     -12.603 -10.464 -10.397  1.00  0.520          H  
ATOM   2200  HA  GLN A 148     -12.694 -13.204  -9.227  1.00  0.500          H  
ATOM   2201 1HB  GLN A 148     -11.033 -12.250 -11.583  1.00  0.710          H  
ATOM   2202 2HB  GLN A 148     -10.971 -13.821 -10.854  1.00  0.710          H  
ATOM   2203 1HG  GLN A 148     -13.227 -14.277 -11.544  1.00  0.710          H  
ATOM   2204 2HG  GLN A 148     -13.280 -12.679 -12.347  1.00  0.710          H  
ATOM   2205 1HE2 GLN A 148     -12.046 -15.727 -14.475  1.00  0.710          H  
ATOM   2206 2HE2 GLN A 148     -13.214 -15.711 -13.193  1.00  0.710          H  
ATOM   2207  N   ALA A 149     -10.296 -13.164  -8.390  1.00  0.420          N  
ATOM   2208  CA  ALA A 149      -9.048 -13.042  -7.659  1.00  0.410          C  
ATOM   2209  C   ALA A 149      -8.174 -14.287  -7.830  1.00  0.380          C  
ATOM   2210  O   ALA A 149      -8.655 -15.414  -7.985  1.00  0.480          O  
ATOM   2211  CB  ALA A 149      -9.330 -12.795  -6.189  1.00  0.580          C  
ATOM   2212  H   ALA A 149     -10.718 -14.085  -8.539  1.00  0.500          H  
ATOM   2213  HA  ALA A 149      -8.497 -12.198  -8.068  1.00  0.490          H  
ATOM   2214 1HB  ALA A 149      -8.388 -12.675  -5.660  1.00  0.690          H  
ATOM   2215 2HB  ALA A 149      -9.923 -11.889  -6.092  1.00  0.690          H  
ATOM   2216 3HB  ALA A 149      -9.877 -13.638  -5.774  1.00  0.690          H  
ATOM   2217  N   LEU A 150      -6.874 -14.055  -7.788  1.00  0.320          N  
ATOM   2218  CA  LEU A 150      -5.829 -15.058  -7.882  1.00  0.320          C  
ATOM   2219  C   LEU A 150      -5.195 -15.471  -6.574  1.00  0.340          C  
ATOM   2220  O   LEU A 150      -4.658 -14.648  -5.824  1.00  0.470          O  
ATOM   2221  CB  LEU A 150      -4.771 -14.539  -8.851  1.00  0.450          C  
ATOM   2222  CG  LEU A 150      -3.398 -15.246  -8.977  1.00  0.450          C  
ATOM   2223  CD1 LEU A 150      -3.518 -16.610  -9.468  1.00  0.450          C  
ATOM   2224  CD2 LEU A 150      -2.534 -14.433  -9.945  1.00  0.450          C  
ATOM   2225  H   LEU A 150      -6.586 -13.087  -7.683  1.00  0.380          H  
ATOM   2226  HA  LEU A 150      -6.273 -15.939  -8.316  1.00  0.380          H  
ATOM   2227 1HB  LEU A 150      -5.220 -14.564  -9.838  1.00  0.540          H  
ATOM   2228 2HB  LEU A 150      -4.587 -13.529  -8.585  1.00  0.540          H  
ATOM   2229  HG  LEU A 150      -2.930 -15.284  -8.007  1.00  0.540          H  
ATOM   2230 1HD1 LEU A 150      -2.531 -17.033  -9.531  1.00  0.540          H  
ATOM   2231 2HD1 LEU A 150      -4.086 -17.168  -8.779  1.00  0.540          H  
ATOM   2232 3HD1 LEU A 150      -3.986 -16.639 -10.426  1.00  0.540          H  
ATOM   2233 1HD2 LEU A 150      -1.560 -14.894 -10.042  1.00  0.540          H  
ATOM   2234 2HD2 LEU A 150      -3.005 -14.400 -10.919  1.00  0.540          H  
ATOM   2235 3HD2 LEU A 150      -2.419 -13.420  -9.564  1.00  0.540          H  
ATOM   2236  N   ASP A 151      -5.227 -16.776  -6.343  1.00  0.350          N  
ATOM   2237  CA  ASP A 151      -4.616 -17.405  -5.188  1.00  0.430          C  
ATOM   2238  C   ASP A 151      -3.157 -17.691  -5.519  1.00  0.320          C  
ATOM   2239  O   ASP A 151      -2.848 -18.444  -6.456  1.00  0.350          O  
ATOM   2240  CB  ASP A 151      -5.338 -18.706  -4.824  1.00  0.570          C  
ATOM   2241  CG  ASP A 151      -6.749 -18.502  -4.229  1.00  0.570          C  
ATOM   2242  OD1 ASP A 151      -6.950 -17.608  -3.433  1.00  0.570          O  
ATOM   2243  OD2 ASP A 151      -7.623 -19.246  -4.583  1.00  0.570          O  
ATOM   2244  H   ASP A 151      -5.694 -17.364  -7.039  1.00  0.420          H  
ATOM   2245  HA  ASP A 151      -4.652 -16.716  -4.340  1.00  0.520          H  
ATOM   2246 1HB  ASP A 151      -5.431 -19.320  -5.726  1.00  0.680          H  
ATOM   2247 2HB  ASP A 151      -4.732 -19.266  -4.117  1.00  0.680          H  
ATOM   2248  N   LEU A 152      -2.254 -17.038  -4.792  1.00  0.350          N  
ATOM   2249  CA  LEU A 152      -0.817 -17.150  -5.039  1.00  0.440          C  
ATOM   2250  C   LEU A 152      -0.071 -17.994  -4.020  1.00  0.400          C  
ATOM   2251  O   LEU A 152       0.204 -17.523  -2.914  1.00  0.430          O  
ATOM   2252  CB  LEU A 152      -0.192 -15.748  -4.978  1.00  0.580          C  
ATOM   2253  CG  LEU A 152      -0.696 -14.699  -5.962  1.00  0.580          C  
ATOM   2254  CD1 LEU A 152      -0.120 -13.353  -5.595  1.00  0.580          C  
ATOM   2255  CD2 LEU A 152      -0.234 -15.074  -7.346  1.00  0.580          C  
ATOM   2256  H   LEU A 152      -2.587 -16.421  -4.040  1.00  0.420          H  
ATOM   2257  HA  LEU A 152      -0.670 -17.605  -6.017  1.00  0.530          H  
ATOM   2258 1HB  LEU A 152      -0.360 -15.353  -3.987  1.00  0.700          H  
ATOM   2259 2HB  LEU A 152       0.884 -15.849  -5.121  1.00  0.700          H  
ATOM   2260  HG  LEU A 152      -1.789 -14.630  -5.924  1.00  0.700          H  
ATOM   2261 1HD1 LEU A 152      -0.469 -12.603  -6.302  1.00  0.700          H  
ATOM   2262 2HD1 LEU A 152      -0.443 -13.079  -4.588  1.00  0.700          H  
ATOM   2263 3HD1 LEU A 152       0.949 -13.415  -5.632  1.00  0.700          H  
ATOM   2264 1HD2 LEU A 152      -0.556 -14.314  -8.035  1.00  0.700          H  
ATOM   2265 2HD2 LEU A 152       0.847 -15.136  -7.361  1.00  0.700          H  
ATOM   2266 3HD2 LEU A 152      -0.653 -16.029  -7.629  1.00  0.700          H  
ATOM   2267  N   LYS A 153       0.309 -19.229  -4.363  1.00  0.480          N  
ATOM   2268  CA  LYS A 153       1.004 -20.055  -3.362  1.00  0.580          C  
ATOM   2269  C   LYS A 153       2.454 -20.422  -3.761  1.00  0.640          C  
ATOM   2270  O   LYS A 153       2.658 -21.490  -4.370  1.00  0.700          O  
ATOM   2271  CB  LYS A 153       0.233 -21.350  -3.103  1.00  0.770          C  
ATOM   2272  CG  LYS A 153       0.845 -22.227  -1.990  1.00  0.770          C  
ATOM   2273  CD  LYS A 153       0.093 -23.527  -1.810  1.00  0.770          C  
ATOM   2274  CE  LYS A 153       0.769 -24.410  -0.758  1.00  0.770          C  
ATOM   2275  NZ  LYS A 153       0.187 -25.777  -0.724  1.00  0.770          N  
ATOM   2276  H   LYS A 153       0.050 -19.602  -5.288  1.00  0.580          H  
ATOM   2277  HA  LYS A 153       1.020 -19.514  -2.419  1.00  0.700          H  
ATOM   2278 1HB  LYS A 153      -0.792 -21.106  -2.808  1.00  0.930          H  
ATOM   2279 2HB  LYS A 153       0.181 -21.934  -4.013  1.00  0.930          H  
ATOM   2280 1HG  LYS A 153       1.879 -22.469  -2.212  1.00  0.930          H  
ATOM   2281 2HG  LYS A 153       0.817 -21.669  -1.051  1.00  0.930          H  
ATOM   2282 1HD  LYS A 153      -0.931 -23.314  -1.499  1.00  0.930          H  
ATOM   2283 2HD  LYS A 153       0.063 -24.069  -2.759  1.00  0.930          H  
ATOM   2284 1HE  LYS A 153       1.834 -24.488  -0.985  1.00  0.930          H  
ATOM   2285 2HE  LYS A 153       0.647 -23.949   0.222  1.00  0.930          H  
ATOM   2286 1HZ  LYS A 153       0.659 -26.335  -0.034  1.00  0.930          H  
ATOM   2287 2HZ  LYS A 153      -0.794 -25.743  -0.520  1.00  0.930          H  
ATOM   2288 3HZ  LYS A 153       0.342 -26.188  -1.662  1.00  0.930          H  
ATOM   2289  N   PRO A 154       3.478 -19.584  -3.417  1.00  0.730          N  
ATOM   2290  CA  PRO A 154       4.895 -19.719  -3.757  1.00  0.840          C  
ATOM   2291  C   PRO A 154       5.499 -21.074  -3.454  1.00  0.940          C  
ATOM   2292  O   PRO A 154       6.350 -21.551  -4.197  1.00  1.030          O  
ATOM   2293  CB  PRO A 154       5.549 -18.648  -2.875  1.00  1.260          C  
ATOM   2294  CG  PRO A 154       4.503 -17.599  -2.727  1.00  1.260          C  
ATOM   2295  CD  PRO A 154       3.206 -18.358  -2.623  1.00  1.260          C  
ATOM   2296  HA  PRO A 154       5.020 -19.483  -4.816  1.00  1.010          H  
ATOM   2297 1HB  PRO A 154       5.853 -19.085  -1.910  1.00  1.510          H  
ATOM   2298 2HB  PRO A 154       6.465 -18.271  -3.349  1.00  1.510          H  
ATOM   2299 1HG  PRO A 154       4.703 -16.978  -1.838  1.00  1.510          H  
ATOM   2300 2HG  PRO A 154       4.523 -16.924  -3.596  1.00  1.510          H  
ATOM   2301 1HD  PRO A 154       2.942 -18.583  -1.568  1.00  1.510          H  
ATOM   2302 2HD  PRO A 154       2.487 -17.742  -3.110  1.00  1.510          H  
ATOM   2303  N   GLY A 155       5.026 -21.722  -2.390  1.00  0.960          N  
ATOM   2304  CA  GLY A 155       5.541 -23.034  -2.022  1.00  1.080          C  
ATOM   2305  C   GLY A 155       5.411 -24.056  -3.148  1.00  1.040          C  
ATOM   2306  O   GLY A 155       6.281 -24.913  -3.317  1.00  1.280          O  
ATOM   2307  H   GLY A 155       4.353 -21.284  -1.776  1.00  1.150          H  
ATOM   2308 1HA  GLY A 155       6.587 -22.942  -1.735  1.00  1.300          H  
ATOM   2309 2HA  GLY A 155       5.002 -23.396  -1.147  1.00  1.300          H  
ATOM   2310  N   ASP A 156       4.300 -23.986  -3.892  1.00  0.890          N  
ATOM   2311  CA  ASP A 156       4.041 -24.903  -4.988  1.00  1.000          C  
ATOM   2312  C   ASP A 156       4.208 -24.201  -6.330  1.00  0.830          C  
ATOM   2313  O   ASP A 156       4.367 -24.854  -7.364  1.00  0.830          O  
ATOM   2314  CB  ASP A 156       2.617 -25.465  -4.906  1.00  1.360          C  
ATOM   2315  CG  ASP A 156       2.309 -26.301  -3.634  1.00  1.360          C  
ATOM   2316  OD1 ASP A 156       3.185 -26.891  -3.054  1.00  1.360          O  
ATOM   2317  OD2 ASP A 156       1.137 -26.366  -3.282  1.00  1.360          O  
ATOM   2318  H   ASP A 156       3.626 -23.241  -3.734  1.00  1.070          H  
ATOM   2319  HA  ASP A 156       4.754 -25.725  -4.937  1.00  1.200          H  
ATOM   2320 1HB  ASP A 156       1.921 -24.630  -4.932  1.00  1.630          H  
ATOM   2321 2HB  ASP A 156       2.422 -26.077  -5.787  1.00  1.630          H  
ATOM   2322  N   ARG A 157       4.155 -22.856  -6.296  1.00  0.780          N  
ATOM   2323  CA  ARG A 157       4.110 -21.976  -7.462  1.00  0.790          C  
ATOM   2324  C   ARG A 157       2.793 -22.251  -8.152  1.00  0.750          C  
ATOM   2325  O   ARG A 157       2.704 -22.375  -9.373  1.00  1.010          O  
ATOM   2326  CB  ARG A 157       5.257 -22.205  -8.441  1.00  1.100          C  
ATOM   2327  CG  ARG A 157       6.648 -22.002  -7.884  1.00  1.100          C  
ATOM   2328  CD  ARG A 157       7.675 -22.191  -8.946  1.00  1.100          C  
ATOM   2329  NE  ARG A 157       9.032 -22.015  -8.434  1.00  1.100          N  
ATOM   2330  CZ  ARG A 157      10.167 -22.175  -9.155  1.00  1.100          C  
ATOM   2331  NH1 ARG A 157      10.107 -22.516 -10.428  1.00  1.100          N  
ATOM   2332  NH2 ARG A 157      11.342 -21.982  -8.578  1.00  1.100          N  
ATOM   2333  H   ARG A 157       4.024 -22.402  -5.396  1.00  0.940          H  
ATOM   2334  HA  ARG A 157       4.122 -20.944  -7.125  1.00  0.950          H  
ATOM   2335 1HB  ARG A 157       5.207 -23.194  -8.877  1.00  1.320          H  
ATOM   2336 2HB  ARG A 157       5.151 -21.498  -9.265  1.00  1.320          H  
ATOM   2337 1HG  ARG A 157       6.737 -20.993  -7.484  1.00  1.320          H  
ATOM   2338 2HG  ARG A 157       6.830 -22.725  -7.086  1.00  1.320          H  
ATOM   2339 1HD  ARG A 157       7.584 -23.201  -9.346  1.00  1.320          H  
ATOM   2340 2HD  ARG A 157       7.506 -21.463  -9.744  1.00  1.320          H  
ATOM   2341  HE  ARG A 157       9.126 -21.756  -7.457  1.00  1.320          H  
ATOM   2342 1HH1 ARG A 157       9.213 -22.667 -10.874  1.00  1.320          H  
ATOM   2343 2HH1 ARG A 157      10.957 -22.628 -10.966  1.00  1.320          H  
ATOM   2344 1HH2 ARG A 157      11.392 -21.719  -7.602  1.00  1.320          H  
ATOM   2345 2HH2 ARG A 157      12.193 -22.094  -9.111  1.00  1.320          H  
ATOM   2346  N   ASP A 158       1.757 -22.351  -7.330  1.00  0.680          N  
ATOM   2347  CA  ASP A 158       0.418 -22.627  -7.807  1.00  0.720          C  
ATOM   2348  C   ASP A 158      -0.366 -21.328  -8.007  1.00  0.670          C  
ATOM   2349  O   ASP A 158      -0.589 -20.563  -7.056  1.00  0.660          O  
ATOM   2350  CB  ASP A 158      -0.335 -23.564  -6.857  1.00  0.990          C  
ATOM   2351  CG  ASP A 158      -1.643 -24.059  -7.457  1.00  0.990          C  
ATOM   2352  OD1 ASP A 158      -1.845 -23.838  -8.635  1.00  0.990          O  
ATOM   2353  OD2 ASP A 158      -2.446 -24.691  -6.790  1.00  0.990          O  
ATOM   2354  H   ASP A 158       1.925 -22.203  -6.332  1.00  0.820          H  
ATOM   2355  HA  ASP A 158       0.495 -23.123  -8.775  1.00  0.860          H  
ATOM   2356 1HB  ASP A 158       0.287 -24.423  -6.623  1.00  1.190          H  
ATOM   2357 2HB  ASP A 158      -0.553 -23.047  -5.928  1.00  1.190          H  
ATOM   2358  N   LEU A 159      -0.663 -21.004  -9.263  1.00  0.700          N  
ATOM   2359  CA  LEU A 159      -1.382 -19.781  -9.611  1.00  0.660          C  
ATOM   2360  C   LEU A 159      -2.762 -20.070 -10.202  1.00  0.660          C  
ATOM   2361  O   LEU A 159      -2.870 -20.513 -11.349  1.00  0.820          O  
ATOM   2362  CB  LEU A 159      -0.598 -18.939 -10.633  1.00  0.940          C  
ATOM   2363  CG  LEU A 159       0.473 -17.978 -10.101  1.00  0.940          C  
ATOM   2364  CD1 LEU A 159       1.777 -18.718  -9.791  1.00  0.940          C  
ATOM   2365  CD2 LEU A 159       0.676 -16.861 -11.145  1.00  0.940          C  
ATOM   2366  H   LEU A 159      -0.427 -21.669  -9.988  1.00  0.840          H  
ATOM   2367  HA  LEU A 159      -1.526 -19.194  -8.702  1.00  0.790          H  
ATOM   2368 1HB  LEU A 159      -0.108 -19.623 -11.325  1.00  1.130          H  
ATOM   2369 2HB  LEU A 159      -1.300 -18.363 -11.188  1.00  1.130          H  
ATOM   2370  HG  LEU A 159       0.122 -17.540  -9.177  1.00  1.130          H  
ATOM   2371 1HD1 LEU A 159       2.494 -18.012  -9.417  1.00  1.130          H  
ATOM   2372 2HD1 LEU A 159       1.606 -19.484  -9.042  1.00  1.130          H  
ATOM   2373 3HD1 LEU A 159       2.168 -19.184 -10.700  1.00  1.130          H  
ATOM   2374 1HD2 LEU A 159       1.396 -16.149 -10.774  1.00  1.130          H  
ATOM   2375 2HD2 LEU A 159       1.031 -17.288 -12.083  1.00  1.130          H  
ATOM   2376 3HD2 LEU A 159      -0.264 -16.350 -11.324  1.00  1.130          H  
ATOM   2377  N   LYS A 160      -3.817 -19.798  -9.430  1.00  0.510          N  
ATOM   2378  CA  LYS A 160      -5.186 -20.069  -9.902  1.00  0.560          C  
ATOM   2379  C   LYS A 160      -6.139 -18.900  -9.694  1.00  0.530          C  
ATOM   2380  O   LYS A 160      -6.168 -18.285  -8.628  1.00  0.530          O  
ATOM   2381  CB  LYS A 160      -5.784 -21.294  -9.209  1.00  0.760          C  
ATOM   2382  CG  LYS A 160      -5.146 -22.625  -9.557  1.00  0.760          C  
ATOM   2383  CD  LYS A 160      -5.869 -23.769  -8.828  1.00  0.760          C  
ATOM   2384  CE  LYS A 160      -5.373 -25.152  -9.258  1.00  0.760          C  
ATOM   2385  NZ  LYS A 160      -3.970 -25.413  -8.848  1.00  0.760          N  
ATOM   2386  H   LYS A 160      -3.633 -19.423  -8.490  1.00  0.610          H  
ATOM   2387  HA  LYS A 160      -5.146 -20.265 -10.974  1.00  0.670          H  
ATOM   2388 1HB  LYS A 160      -5.700 -21.166  -8.128  1.00  0.920          H  
ATOM   2389 2HB  LYS A 160      -6.847 -21.356  -9.448  1.00  0.920          H  
ATOM   2390 1HG  LYS A 160      -5.189 -22.781 -10.634  1.00  0.920          H  
ATOM   2391 2HG  LYS A 160      -4.097 -22.607  -9.251  1.00  0.920          H  
ATOM   2392 1HD  LYS A 160      -5.701 -23.664  -7.755  1.00  0.920          H  
ATOM   2393 2HD  LYS A 160      -6.938 -23.704  -9.018  1.00  0.920          H  
ATOM   2394 1HE  LYS A 160      -6.013 -25.907  -8.809  1.00  0.920          H  
ATOM   2395 2HE  LYS A 160      -5.439 -25.230 -10.342  1.00  0.920          H  
ATOM   2396 1HZ  LYS A 160      -3.688 -26.324  -9.147  1.00  0.920          H  
ATOM   2397 2HZ  LYS A 160      -3.319 -24.730  -9.241  1.00  0.920          H  
ATOM   2398 3HZ  LYS A 160      -3.829 -25.350  -7.831  1.00  0.920          H  
ATOM   2399  N   VAL A 161      -6.978 -18.634 -10.694  1.00  0.590          N  
ATOM   2400  CA  VAL A 161      -7.934 -17.535 -10.580  1.00  0.580          C  
ATOM   2401  C   VAL A 161      -9.365 -18.040 -10.539  1.00  0.660          C  
ATOM   2402  O   VAL A 161      -9.784 -18.872 -11.347  1.00  0.750          O  
ATOM   2403  CB  VAL A 161      -7.723 -16.491 -11.713  1.00  0.820          C  
ATOM   2404  CG1 VAL A 161      -7.843 -17.125 -13.092  1.00  0.820          C  
ATOM   2405  CG2 VAL A 161      -8.732 -15.347 -11.584  1.00  0.820          C  
ATOM   2406  H   VAL A 161      -6.935 -19.191 -11.536  1.00  0.710          H  
ATOM   2407  HA  VAL A 161      -7.752 -17.020  -9.644  1.00  0.700          H  
ATOM   2408  HB  VAL A 161      -6.736 -16.090 -11.615  1.00  0.980          H  
ATOM   2409 1HG1 VAL A 161      -7.668 -16.358 -13.853  1.00  0.980          H  
ATOM   2410 2HG1 VAL A 161      -7.109 -17.915 -13.201  1.00  0.980          H  
ATOM   2411 3HG1 VAL A 161      -8.841 -17.536 -13.231  1.00  0.980          H  
ATOM   2412 1HG2 VAL A 161      -8.546 -14.621 -12.368  1.00  0.980          H  
ATOM   2413 2HG2 VAL A 161      -9.745 -15.729 -11.692  1.00  0.980          H  
ATOM   2414 3HG2 VAL A 161      -8.625 -14.869 -10.618  1.00  0.980          H  
ATOM   2415  N   ARG A 162     -10.091 -17.508  -9.569  1.00  0.650          N  
ATOM   2416  CA  ARG A 162     -11.476 -17.841  -9.287  1.00  0.750          C  
ATOM   2417  C   ARG A 162     -12.349 -16.615  -9.101  1.00  0.630          C  
ATOM   2418  O   ARG A 162     -11.868 -15.509  -8.856  1.00  0.480          O  
ATOM   2419  CB  ARG A 162     -11.535 -18.687  -8.030  1.00  1.010          C  
ATOM   2420  CG  ARG A 162     -10.961 -17.975  -6.817  1.00  1.010          C  
ATOM   2421  CD  ARG A 162     -11.038 -18.763  -5.583  1.00  1.010          C  
ATOM   2422  NE  ARG A 162     -10.253 -18.122  -4.550  1.00  1.010          N  
ATOM   2423  CZ  ARG A 162     -10.645 -17.135  -3.711  1.00  1.010          C  
ATOM   2424  NH1 ARG A 162     -11.883 -16.657  -3.733  1.00  1.010          N  
ATOM   2425  NH2 ARG A 162      -9.750 -16.648  -2.860  1.00  1.010          N  
ATOM   2426  H   ARG A 162      -9.613 -16.828  -8.968  1.00  0.780          H  
ATOM   2427  HA  ARG A 162     -11.865 -18.421 -10.124  1.00  0.900          H  
ATOM   2428 1HB  ARG A 162     -12.566 -18.954  -7.807  1.00  1.210          H  
ATOM   2429 2HB  ARG A 162     -10.971 -19.607  -8.179  1.00  1.210          H  
ATOM   2430 1HG  ARG A 162      -9.906 -17.747  -6.991  1.00  1.210          H  
ATOM   2431 2HG  ARG A 162     -11.502 -17.043  -6.648  1.00  1.210          H  
ATOM   2432 1HD  ARG A 162     -12.068 -18.852  -5.248  1.00  1.210          H  
ATOM   2433 2HD  ARG A 162     -10.619 -19.755  -5.757  1.00  1.210          H  
ATOM   2434  HE  ARG A 162      -9.268 -18.453  -4.469  1.00  1.210          H  
ATOM   2435 1HH1 ARG A 162     -12.565 -17.031  -4.384  1.00  1.210          H  
ATOM   2436 2HH1 ARG A 162     -12.153 -15.920  -3.099  1.00  1.210          H  
ATOM   2437 1HH2 ARG A 162      -8.774 -17.026  -2.884  1.00  1.210          H  
ATOM   2438 2HH2 ARG A 162      -9.989 -15.913  -2.220  1.00  1.210          H  
ATOM   2439  N   VAL A 163     -13.652 -16.822  -9.163  1.00  0.710          N  
ATOM   2440  CA  VAL A 163     -14.591 -15.739  -8.924  1.00  0.600          C  
ATOM   2441  C   VAL A 163     -14.685 -15.400  -7.439  1.00  0.720          C  
ATOM   2442  O   VAL A 163     -14.767 -16.287  -6.585  1.00  0.950          O  
ATOM   2443  CB  VAL A 163     -15.973 -16.089  -9.505  1.00  0.880          C  
ATOM   2444  CG1 VAL A 163     -17.004 -15.003  -9.147  1.00  0.880          C  
ATOM   2445  CG2 VAL A 163     -15.838 -16.208 -11.029  1.00  0.880          C  
ATOM   2446  H   VAL A 163     -13.996 -17.751  -9.368  1.00  0.850          H  
ATOM   2447  HA  VAL A 163     -14.240 -14.855  -9.447  1.00  0.720          H  
ATOM   2448  HB  VAL A 163     -16.318 -17.032  -9.085  1.00  1.060          H  
ATOM   2449 1HG1 VAL A 163     -17.968 -15.268  -9.575  1.00  1.060          H  
ATOM   2450 2HG1 VAL A 163     -17.111 -14.918  -8.067  1.00  1.060          H  
ATOM   2451 3HG1 VAL A 163     -16.679 -14.043  -9.555  1.00  1.060          H  
ATOM   2452 1HG2 VAL A 163     -16.805 -16.462 -11.462  1.00  1.060          H  
ATOM   2453 2HG2 VAL A 163     -15.499 -15.255 -11.433  1.00  1.060          H  
ATOM   2454 3HG2 VAL A 163     -15.118 -16.983 -11.276  1.00  1.060          H  
ATOM   2455  N   ALA A 164     -14.629 -14.106  -7.147  1.00  0.710          N  
ATOM   2456  CA  ALA A 164     -14.723 -13.554  -5.809  1.00  0.970          C  
ATOM   2457  C   ALA A 164     -15.371 -12.180  -5.919  1.00  0.820          C  
ATOM   2458  O   ALA A 164     -14.826 -11.265  -6.526  1.00  0.630          O  
ATOM   2459  CB  ALA A 164     -13.345 -13.468  -5.180  1.00  1.250          C  
ATOM   2460  H   ALA A 164     -14.567 -13.451  -7.925  1.00  0.850          H  
ATOM   2461  HA  ALA A 164     -15.368 -14.192  -5.205  1.00  1.160          H  
ATOM   2462 1HB  ALA A 164     -13.431 -13.045  -4.179  1.00  1.500          H  
ATOM   2463 2HB  ALA A 164     -12.913 -14.461  -5.127  1.00  1.500          H  
ATOM   2464 3HB  ALA A 164     -12.713 -12.836  -5.793  1.00  1.500          H  
ATOM   2465  N   ALA A 165     -16.519 -12.000  -5.292  1.00  1.130          N  
ATOM   2466  CA  ALA A 165     -17.233 -10.741  -5.455  1.00  1.220          C  
ATOM   2467  C   ALA A 165     -16.352  -9.556  -5.138  1.00  1.010          C  
ATOM   2468  O   ALA A 165     -15.667  -9.540  -4.111  1.00  0.900          O  
ATOM   2469  CB  ALA A 165     -18.447 -10.710  -4.550  1.00  1.670          C  
ATOM   2470  H   ALA A 165     -16.926 -12.760  -4.759  1.00  1.360          H  
ATOM   2471  HA  ALA A 165     -17.550 -10.663  -6.496  1.00  1.460          H  
ATOM   2472 1HB  ALA A 165     -18.988  -9.773  -4.692  1.00  2.010          H  
ATOM   2473 2HB  ALA A 165     -19.103 -11.545  -4.784  1.00  2.010          H  
ATOM   2474 3HB  ALA A 165     -18.125 -10.787  -3.528  1.00  2.010          H  
ATOM   2475  N   LYS A 166     -16.395  -8.524  -5.990  1.00  1.050          N  
ATOM   2476  CA  LYS A 166     -15.572  -7.359  -5.715  1.00  0.940          C  
ATOM   2477  C   LYS A 166     -16.004  -6.673  -4.440  1.00  0.800          C  
ATOM   2478  O   LYS A 166     -15.171  -6.107  -3.735  1.00  0.830          O  
ATOM   2479  CB  LYS A 166     -15.542  -6.386  -6.887  1.00  1.360          C  
ATOM   2480  CG  LYS A 166     -16.825  -5.658  -7.221  1.00  1.360          C  
ATOM   2481  CD  LYS A 166     -16.571  -4.763  -8.419  1.00  1.360          C  
ATOM   2482  CE  LYS A 166     -17.776  -3.951  -8.822  1.00  1.360          C  
ATOM   2483  NZ  LYS A 166     -17.467  -3.107 -10.014  1.00  1.360          N  
ATOM   2484  H   LYS A 166     -16.980  -8.570  -6.814  1.00  1.260          H  
ATOM   2485  HA  LYS A 166     -14.558  -7.693  -5.563  1.00  1.130          H  
ATOM   2486 1HB  LYS A 166     -14.806  -5.621  -6.676  1.00  1.630          H  
ATOM   2487 2HB  LYS A 166     -15.211  -6.913  -7.783  1.00  1.630          H  
ATOM   2488 1HG  LYS A 166     -17.622  -6.368  -7.449  1.00  1.630          H  
ATOM   2489 2HG  LYS A 166     -17.140  -5.040  -6.381  1.00  1.630          H  
ATOM   2490 1HD  LYS A 166     -15.764  -4.073  -8.168  1.00  1.630          H  
ATOM   2491 2HD  LYS A 166     -16.245  -5.367  -9.270  1.00  1.630          H  
ATOM   2492 1HE  LYS A 166     -18.602  -4.619  -9.060  1.00  1.630          H  
ATOM   2493 2HE  LYS A 166     -18.070  -3.306  -7.994  1.00  1.630          H  
ATOM   2494 1HZ  LYS A 166     -18.278  -2.568 -10.272  1.00  1.630          H  
ATOM   2495 2HZ  LYS A 166     -16.700  -2.481  -9.793  1.00  1.630          H  
ATOM   2496 3HZ  LYS A 166     -17.197  -3.702 -10.784  1.00  1.630          H  
ATOM   2497  N   GLU A 167     -17.286  -6.793  -4.094  1.00  0.780          N  
ATOM   2498  CA  GLU A 167     -17.828  -6.220  -2.875  1.00  0.860          C  
ATOM   2499  C   GLU A 167     -17.217  -6.847  -1.620  1.00  0.760          C  
ATOM   2500  O   GLU A 167     -17.257  -6.254  -0.541  1.00  0.960          O  
ATOM   2501  CB  GLU A 167     -19.349  -6.380  -2.873  1.00  1.170          C  
ATOM   2502  CG  GLU A 167     -20.060  -5.581  -3.984  1.00  1.170          C  
ATOM   2503  CD  GLU A 167     -20.060  -6.280  -5.327  1.00  1.170          C  
ATOM   2504  OE1 GLU A 167     -19.565  -7.388  -5.394  1.00  1.170          O  
ATOM   2505  OE2 GLU A 167     -20.532  -5.711  -6.278  1.00  1.170          O  
ATOM   2506  H   GLU A 167     -17.943  -7.237  -4.742  1.00  0.940          H  
ATOM   2507  HA  GLU A 167     -17.592  -5.156  -2.868  1.00  1.030          H  
ATOM   2508 1HB  GLU A 167     -19.603  -7.434  -2.989  1.00  1.410          H  
ATOM   2509 2HB  GLU A 167     -19.747  -6.051  -1.913  1.00  1.410          H  
ATOM   2510 1HG  GLU A 167     -21.091  -5.400  -3.681  1.00  1.410          H  
ATOM   2511 2HG  GLU A 167     -19.567  -4.615  -4.087  1.00  1.410          H  
ATOM   2512  N   GLU A 168     -16.683  -8.064  -1.751  1.00  0.660          N  
ATOM   2513  CA  GLU A 168     -16.071  -8.768  -0.645  1.00  0.810          C  
ATOM   2514  C   GLU A 168     -14.580  -8.463  -0.641  1.00  0.930          C  
ATOM   2515  O   GLU A 168     -14.008  -8.143   0.398  1.00  1.070          O  
ATOM   2516  CB  GLU A 168     -16.318 -10.272  -0.783  1.00  1.070          C  
ATOM   2517  CG  GLU A 168     -17.783 -10.698  -0.650  1.00  1.070          C  
ATOM   2518  CD  GLU A 168     -17.991 -12.161  -0.998  1.00  1.070          C  
ATOM   2519  OE1 GLU A 168     -17.068 -12.748  -1.515  1.00  1.070          O  
ATOM   2520  OE2 GLU A 168     -19.060 -12.674  -0.768  1.00  1.070          O  
ATOM   2521  H   GLU A 168     -16.648  -8.501  -2.669  1.00  0.790          H  
ATOM   2522  HA  GLU A 168     -16.506  -8.414   0.289  1.00  0.970          H  
ATOM   2523 1HB  GLU A 168     -15.944 -10.617  -1.749  1.00  1.290          H  
ATOM   2524 2HB  GLU A 168     -15.765 -10.796  -0.011  1.00  1.290          H  
ATOM   2525 1HG  GLU A 168     -18.099 -10.534   0.379  1.00  1.290          H  
ATOM   2526 2HG  GLU A 168     -18.399 -10.072  -1.292  1.00  1.290          H  
ATOM   2527  N   LEU A 169     -13.963  -8.458  -1.830  1.00  0.950          N  
ATOM   2528  CA  LEU A 169     -12.525  -8.223  -1.961  1.00  1.140          C  
ATOM   2529  C   LEU A 169     -12.201  -6.827  -1.407  1.00  1.100          C  
ATOM   2530  O   LEU A 169     -11.237  -6.626  -0.656  1.00  1.290          O  
ATOM   2531  CB  LEU A 169     -12.150  -8.304  -3.471  1.00  1.520          C  
ATOM   2532  CG  LEU A 169     -12.281  -9.738  -4.176  1.00  1.520          C  
ATOM   2533  CD1 LEU A 169     -12.159  -9.611  -5.758  1.00  1.520          C  
ATOM   2534  CD2 LEU A 169     -11.214 -10.663  -3.632  1.00  1.520          C  
ATOM   2535  H   LEU A 169     -14.507  -8.708  -2.660  1.00  1.140          H  
ATOM   2536  HA  LEU A 169     -11.985  -8.964  -1.378  1.00  1.370          H  
ATOM   2537 1HB  LEU A 169     -12.781  -7.609  -4.015  1.00  1.820          H  
ATOM   2538 2HB  LEU A 169     -11.119  -7.975  -3.582  1.00  1.820          H  
ATOM   2539  HG  LEU A 169     -13.259 -10.161  -3.953  1.00  1.820          H  
ATOM   2540 1HD1 LEU A 169     -12.267 -10.593  -6.211  1.00  1.820          H  
ATOM   2541 2HD1 LEU A 169     -12.936  -8.983  -6.144  1.00  1.820          H  
ATOM   2542 3HD1 LEU A 169     -11.239  -9.203  -6.064  1.00  1.820          H  
ATOM   2543 1HD2 LEU A 169     -11.314 -11.639  -4.087  1.00  1.820          H  
ATOM   2544 2HD2 LEU A 169     -10.249 -10.282  -3.833  1.00  1.820          H  
ATOM   2545 3HD2 LEU A 169     -11.327 -10.753  -2.583  1.00  1.820          H  
ATOM   2546  N   ALA A 170     -13.101  -5.890  -1.718  1.00  0.940          N  
ATOM   2547  CA  ALA A 170     -13.073  -4.481  -1.361  1.00  1.060          C  
ATOM   2548  C   ALA A 170     -13.095  -4.222   0.129  1.00  0.960          C  
ATOM   2549  O   ALA A 170     -12.706  -3.140   0.569  1.00  0.970          O  
ATOM   2550  CB  ALA A 170     -14.266  -3.777  -1.973  1.00  1.440          C  
ATOM   2551  H   ALA A 170     -13.873  -6.171  -2.330  1.00  1.130          H  
ATOM   2552  HA  ALA A 170     -12.158  -4.055  -1.757  1.00  1.270          H  
ATOM   2553 1HB  ALA A 170     -14.229  -2.718  -1.733  1.00  1.720          H  
ATOM   2554 2HB  ALA A 170     -14.253  -3.907  -3.050  1.00  1.720          H  
ATOM   2555 3HB  ALA A 170     -15.182  -4.210  -1.567  1.00  1.720          H  
ATOM   2556  N   ALA A 171     -13.540  -5.185   0.935  1.00  1.000          N  
ATOM   2557  CA  ALA A 171     -13.679  -4.965   2.363  1.00  1.050          C  
ATOM   2558  C   ALA A 171     -12.391  -4.491   2.985  1.00  0.920          C  
ATOM   2559  O   ALA A 171     -12.398  -3.597   3.836  1.00  0.920          O  
ATOM   2560  CB  ALA A 171     -14.104  -6.255   3.048  1.00  1.450          C  
ATOM   2561  H   ALA A 171     -13.786  -6.106   0.561  1.00  1.200          H  
ATOM   2562  HA  ALA A 171     -14.441  -4.201   2.517  1.00  1.260          H  
ATOM   2563 1HB  ALA A 171     -14.233  -6.085   4.120  1.00  1.740          H  
ATOM   2564 2HB  ALA A 171     -15.044  -6.600   2.618  1.00  1.740          H  
ATOM   2565 3HB  ALA A 171     -13.340  -7.016   2.893  1.00  1.740          H  
ATOM   2566  N   MET A 172     -11.261  -4.980   2.485  1.00  0.910          N  
ATOM   2567  CA  MET A 172      -9.982  -4.679   3.093  1.00  0.950          C  
ATOM   2568  C   MET A 172      -9.681  -3.181   3.176  1.00  0.880          C  
ATOM   2569  O   MET A 172      -8.974  -2.738   4.082  1.00  0.920          O  
ATOM   2570  CB  MET A 172      -8.902  -5.416   2.313  1.00  1.310          C  
ATOM   2571  CG  MET A 172      -8.967  -6.933   2.437  1.00  1.310          C  
ATOM   2572  SD  MET A 172      -8.919  -7.521   4.130  1.00  1.310          S  
ATOM   2573  CE  MET A 172      -7.290  -7.018   4.675  1.00  1.310          C  
ATOM   2574  H   MET A 172     -11.291  -5.643   1.699  1.00  1.090          H  
ATOM   2575  HA  MET A 172      -9.998  -5.058   4.114  1.00  1.140          H  
ATOM   2576 1HB  MET A 172      -9.035  -5.210   1.260  1.00  1.580          H  
ATOM   2577 2HB  MET A 172      -7.924  -5.070   2.586  1.00  1.580          H  
ATOM   2578 1HG  MET A 172      -9.890  -7.291   1.973  1.00  1.580          H  
ATOM   2579 2HG  MET A 172      -8.133  -7.371   1.895  1.00  1.580          H  
ATOM   2580 1HE  MET A 172      -7.155  -7.329   5.713  1.00  1.580          H  
ATOM   2581 2HE  MET A 172      -6.533  -7.490   4.054  1.00  1.580          H  
ATOM   2582 3HE  MET A 172      -7.196  -5.935   4.618  1.00  1.580          H  
ATOM   2583  N   GLU A 173     -10.274  -2.370   2.293  1.00  0.860          N  
ATOM   2584  CA  GLU A 173     -10.027  -0.930   2.294  1.00  0.930          C  
ATOM   2585  C   GLU A 173     -10.393  -0.278   3.624  1.00  0.900          C  
ATOM   2586  O   GLU A 173      -9.811   0.740   4.000  1.00  0.980          O  
ATOM   2587  CB  GLU A 173     -10.748  -0.233   1.133  1.00  1.270          C  
ATOM   2588  CG  GLU A 173     -10.414   1.271   1.006  1.00  1.270          C  
ATOM   2589  CD  GLU A 173     -10.966   1.935  -0.239  1.00  1.270          C  
ATOM   2590  OE1 GLU A 173     -11.414   1.252  -1.140  1.00  1.270          O  
ATOM   2591  OE2 GLU A 173     -10.950   3.142  -0.280  1.00  1.270          O  
ATOM   2592  H   GLU A 173     -10.931  -2.758   1.606  1.00  1.030          H  
ATOM   2593  HA  GLU A 173      -8.972  -0.764   2.155  1.00  1.120          H  
ATOM   2594 1HB  GLU A 173     -10.486  -0.716   0.198  1.00  1.530          H  
ATOM   2595 2HB  GLU A 173     -11.826  -0.336   1.264  1.00  1.530          H  
ATOM   2596 1HG  GLU A 173     -10.814   1.796   1.873  1.00  1.530          H  
ATOM   2597 2HG  GLU A 173      -9.329   1.387   1.020  1.00  1.530          H  
ATOM   2598  N   GLN A 174     -11.389  -0.826   4.321  1.00  0.890          N  
ATOM   2599  CA  GLN A 174     -11.876  -0.231   5.556  1.00  1.020          C  
ATOM   2600  C   GLN A 174     -11.168  -0.737   6.812  1.00  0.970          C  
ATOM   2601  O   GLN A 174     -11.551  -0.353   7.920  1.00  1.090          O  
ATOM   2602  CB  GLN A 174     -13.376  -0.486   5.691  1.00  1.380          C  
ATOM   2603  CG  GLN A 174     -14.195   0.056   4.532  1.00  1.380          C  
ATOM   2604  CD  GLN A 174     -14.000   1.526   4.314  1.00  1.380          C  
ATOM   2605  OE1 GLN A 174     -14.106   2.335   5.237  1.00  1.380          O  
ATOM   2606  NE2 GLN A 174     -13.705   1.885   3.075  1.00  1.380          N  
ATOM   2607  H   GLN A 174     -11.828  -1.693   3.993  1.00  1.070          H  
ATOM   2608  HA  GLN A 174     -11.707   0.844   5.501  1.00  1.220          H  
ATOM   2609 1HB  GLN A 174     -13.555  -1.567   5.754  1.00  1.650          H  
ATOM   2610 2HB  GLN A 174     -13.745  -0.037   6.610  1.00  1.650          H  
ATOM   2611 1HG  GLN A 174     -13.898  -0.467   3.622  1.00  1.650          H  
ATOM   2612 2HG  GLN A 174     -15.250  -0.125   4.737  1.00  1.650          H  
ATOM   2613 1HE2 GLN A 174     -13.553   2.851   2.848  1.00  1.650          H  
ATOM   2614 2HE2 GLN A 174     -13.629   1.188   2.355  1.00  1.650          H  
ATOM   2615  N   ILE A 175     -10.174  -1.613   6.629  1.00  0.910          N  
ATOM   2616  CA  ILE A 175      -9.363  -2.248   7.670  1.00  0.980          C  
ATOM   2617  C   ILE A 175     -10.206  -3.271   8.467  1.00  1.150          C  
ATOM   2618  O   ILE A 175     -10.286  -3.100   9.680  1.00  1.470          O  
ATOM   2619  CB  ILE A 175      -8.755  -1.175   8.654  1.00  1.340          C  
ATOM   2620  CG1 ILE A 175      -7.941  -0.045   7.865  1.00  1.340          C  
ATOM   2621  CG2 ILE A 175      -7.759  -1.823   9.695  1.00  1.340          C  
ATOM   2622  CD1 ILE A 175      -6.713  -0.492   7.080  1.00  1.340          C  
ATOM   2623  H   ILE A 175      -9.931  -1.864   5.666  1.00  1.090          H  
ATOM   2624  HA  ILE A 175      -8.553  -2.793   7.188  1.00  1.180          H  
ATOM   2625  HB  ILE A 175      -9.553  -0.691   9.209  1.00  1.610          H  
ATOM   2626 1HG1 ILE A 175      -8.621   0.421   7.157  1.00  1.610          H  
ATOM   2627 2HG1 ILE A 175      -7.626   0.713   8.580  1.00  1.610          H  
ATOM   2628 1HG2 ILE A 175      -7.405  -1.030  10.325  1.00  1.610          H  
ATOM   2629 2HG2 ILE A 175      -8.209  -2.561  10.328  1.00  1.610          H  
ATOM   2630 3HG2 ILE A 175      -6.931  -2.291   9.187  1.00  1.610          H  
ATOM   2631 1HD1 ILE A 175      -6.274   0.376   6.579  1.00  1.610          H  
ATOM   2632 2HD1 ILE A 175      -5.969  -0.927   7.734  1.00  1.610          H  
ATOM   2633 3HD1 ILE A 175      -7.017  -1.223   6.341  1.00  1.610          H  
ATOM   2634  N   ASP A 176     -10.088  -4.509   7.997  1.00  1.050          N  
ATOM   2635  CA  ASP A 176     -11.320  -5.262   7.749  1.00  1.230          C  
ATOM   2636  C   ASP A 176     -10.936  -6.694   7.409  1.00  1.270          C  
ATOM   2637  O   ASP A 176      -9.746  -7.018   7.373  1.00  1.560          O  
ATOM   2638  CB  ASP A 176     -12.198  -4.639   6.657  1.00  1.650          C  
ATOM   2639  CG  ASP A 176     -13.713  -4.918   6.845  1.00  1.650          C  
ATOM   2640  OD1 ASP A 176     -14.018  -5.918   7.446  1.00  1.650          O  
ATOM   2641  OD2 ASP A 176     -14.531  -4.145   6.408  1.00  1.650          O  
ATOM   2642  H   ASP A 176      -9.375  -5.068   8.442  1.00  1.260          H  
ATOM   2643  HA  ASP A 176     -11.908  -5.282   8.667  1.00  1.480          H  
ATOM   2644 1HB  ASP A 176     -12.051  -3.577   6.592  1.00  1.980          H  
ATOM   2645 2HB  ASP A 176     -11.896  -5.069   5.716  1.00  1.980          H  
ATOM   2646  N   GLN A 177     -11.930  -7.538   7.169  1.00  1.310          N  
ATOM   2647  CA  GLN A 177     -11.708  -8.895   6.685  1.00  1.370          C  
ATOM   2648  C   GLN A 177     -12.731  -9.228   5.610  1.00  1.310          C  
ATOM   2649  O   GLN A 177     -13.899  -8.863   5.725  1.00  1.460          O  
ATOM   2650  CB  GLN A 177     -11.848  -9.929   7.815  1.00  1.890          C  
ATOM   2651  CG  GLN A 177     -10.852  -9.785   8.959  1.00  1.890          C  
ATOM   2652  CD  GLN A 177     -10.957 -10.908  10.014  1.00  1.890          C  
ATOM   2653  OE1 GLN A 177     -12.047 -11.389  10.407  1.00  1.890          O  
ATOM   2654  NE2 GLN A 177      -9.790 -11.338  10.486  1.00  1.890          N  
ATOM   2655  H   GLN A 177     -12.883  -7.188   7.292  1.00  1.570          H  
ATOM   2656  HA  GLN A 177     -10.714  -8.963   6.248  1.00  1.640          H  
ATOM   2657 1HB  GLN A 177     -12.848  -9.858   8.233  1.00  2.270          H  
ATOM   2658 2HB  GLN A 177     -11.745 -10.933   7.396  1.00  2.270          H  
ATOM   2659 1HG  GLN A 177      -9.843  -9.790   8.544  1.00  2.270          H  
ATOM   2660 2HG  GLN A 177     -11.037  -8.835   9.459  1.00  2.270          H  
ATOM   2661 1HE2 GLN A 177      -9.762 -12.065  11.175  1.00  2.270          H  
ATOM   2662 2HE2 GLN A 177      -8.936 -10.933  10.154  1.00  2.270          H  
ATOM   2663  N   MET A 178     -12.346 -10.012   4.614  1.00  1.300          N  
ATOM   2664  CA  MET A 178     -13.365 -10.464   3.678  1.00  1.420          C  
ATOM   2665  C   MET A 178     -13.755 -11.838   4.168  1.00  1.620          C  
ATOM   2666  O   MET A 178     -12.878 -12.605   4.568  1.00  1.630          O  
ATOM   2667  CB  MET A 178     -12.875 -10.501   2.233  1.00  1.940          C  
ATOM   2668  CG  MET A 178     -11.815 -11.553   1.923  1.00  1.940          C  
ATOM   2669  SD  MET A 178     -11.327 -11.571   0.187  1.00  1.940          S  
ATOM   2670  CE  MET A 178     -12.780 -12.309  -0.605  1.00  1.940          C  
ATOM   2671  H   MET A 178     -11.381 -10.294   4.524  1.00  1.560          H  
ATOM   2672  HA  MET A 178     -14.242  -9.820   3.735  1.00  1.700          H  
ATOM   2673 1HB  MET A 178     -13.727 -10.666   1.590  1.00  2.330          H  
ATOM   2674 2HB  MET A 178     -12.460  -9.523   1.970  1.00  2.330          H  
ATOM   2675 1HG  MET A 178     -10.933 -11.369   2.528  1.00  2.330          H  
ATOM   2676 2HG  MET A 178     -12.193 -12.544   2.168  1.00  2.330          H  
ATOM   2677 1HE  MET A 178     -12.615 -12.406  -1.672  1.00  2.330          H  
ATOM   2678 2HE  MET A 178     -12.962 -13.297  -0.183  1.00  2.330          H  
ATOM   2679 3HE  MET A 178     -13.646 -11.686  -0.447  1.00  2.330          H  
ATOM   2680  N   LYS A 179     -15.045 -12.147   4.117  1.00  1.920          N  
ATOM   2681  CA  LYS A 179     -15.583 -13.415   4.599  1.00  2.250          C  
ATOM   2682  C   LYS A 179     -17.101 -13.399   4.527  1.00  2.840          C  
ATOM   2683  O   LYS A 179     -17.756 -14.343   4.966  1.00  3.270          O  
ATOM   2684  OXT LYS A 179     -17.658 -12.325   4.299  1.00  3.380          O  
ATOM   2685  CB  LYS A 179     -15.134 -13.659   6.053  1.00  2.840          C  
ATOM   2686  CG  LYS A 179     -15.588 -12.560   7.025  1.00  2.840          C  
ATOM   2687  CD  LYS A 179     -14.998 -12.747   8.421  1.00  2.840          C  
ATOM   2688  CE  LYS A 179     -15.467 -11.643   9.364  1.00  2.840          C  
ATOM   2689  NZ  LYS A 179     -14.868 -11.768  10.721  1.00  2.840          N  
ATOM   2690  H   LYS A 179     -15.692 -11.459   3.758  1.00  2.300          H  
ATOM   2691  HA  LYS A 179     -15.214 -14.221   3.964  1.00  2.700          H  
ATOM   2692 1HB  LYS A 179     -15.594 -14.583   6.401  1.00  3.410          H  
ATOM   2693 2HB  LYS A 179     -14.070 -13.802   6.142  1.00  3.410          H  
ATOM   2694 1HG  LYS A 179     -15.279 -11.585   6.644  1.00  3.410          H  
ATOM   2695 2HG  LYS A 179     -16.676 -12.571   7.088  1.00  3.410          H  
ATOM   2696 1HD  LYS A 179     -15.296 -13.716   8.817  1.00  3.410          H  
ATOM   2697 2HD  LYS A 179     -13.906 -12.713   8.360  1.00  3.410          H  
ATOM   2698 1HE  LYS A 179     -15.193 -10.674   8.944  1.00  3.410          H  
ATOM   2699 2HE  LYS A 179     -16.551 -11.696   9.452  1.00  3.410          H  
ATOM   2700 1HZ  LYS A 179     -15.206 -11.023  11.309  1.00  3.410          H  
ATOM   2701 2HZ  LYS A 179     -15.118 -12.656  11.128  1.00  3.410          H  
ATOM   2702 3HZ  LYS A 179     -13.835 -11.699  10.654  1.00  3.410          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 -892.75 101.082 592.521 -50.9197 17.9852 34.6996 333.887 -353.459 -2.20043 -12.4015 -327.453 -62.4721 -33.8589 -103.841 -22.0903 -19.4014 0 10.3397 11.6876 86.6112 121.399 -42.8946 52.3984 -30.8487 15.0959 144.197 -432.687
LYS:NtermProteinFull_1 -5.15989 0.396 5.95495 -0.40271 0.03911 0.22937 2.78485 -2.4827 -0 -0 -4.1468 0.7499 0 0 0 -0.60027 0 0.0814 0.12796 1.78732 0 0 0 -1.5107 0 0.21546 -1.93676
THR_2 -6.91297 0.62717 4.7634 -0.1213 0.07139 0.06092 2.56178 -2.88673 -0.01477 -0.0855 -0.40745 -1.22746 0 0 -0.65281 0 0 0.15585 0.01108 0.11667 0 -0.03797 2.31018 -1.0874 -0.21875 0.53106 -2.44361
ALA_3 -3.10896 0.33265 1.3532 -0.02709 0.00319 0 0.47084 -1.07761 -0.00302 -0.04703 0.47855 -0.44591 0 0 0 0 0 0.03335 0 0 0 -0.04501 0 1.8394 -0.50356 0.45183 -0.29518
GLU_4 -3.20629 0.32208 4.49564 -0.19403 0.02781 0.27715 1.73364 -1.68453 -0.00798 -0.09183 -1.99617 -0.53999 0 0 0 -0.60027 0 0.02035 0.03406 0 2.95391 -0.07666 0 -2.7348 -0.02509 0.28171 -1.01127
SER_5 -3.52907 0.33662 5.33749 -0.02731 0 0.0637 3.20135 -2.33959 -0.01608 -0.14563 -1.19661 -0.70696 0 0 -0.51684 -0.65744 0 -0.0328 0.10189 0.17257 0 -0.47915 0.76204 -0.77834 0.22582 0.43787 0.21352
SER_6 -1.07597 0.05051 1.56084 -0.03273 0.00435 0.05647 0.19809 -0.71483 -0 -0 0.32743 -0.93703 0 0 0 0 0 -0.06459 0.01422 0.24333 0 -0.16671 0.60311 -0.77834 0.09504 0.38896 -0.22785
ASP_7 -3.96388 0.37905 5.4435 -0.11064 0.0012 0.33197 2.26297 -2.14573 -0.01856 -0.08897 -4.84098 -0.73686 0 0 -0.51684 -1.43114 0 -0.04781 0.00286 0 2.84571 -0.3194 0 -2.3716 -0.04527 0.33966 -5.03077
ALA_8 -3.181 0.26919 2.1213 -0.01982 0 0 1.04785 -1.52489 -0.00803 -0.0482 -0.23789 -0.37658 0 0 0 0 0 0.01215 0 0 0 -0.54138 0 1.8394 -0.21079 0.37805 -0.48064
VAL_9 -1.57569 0.17147 0.48812 -0.2827 0.17789 0.06537 0.05227 -0.59327 -0.02751 -0.148 0.42907 -0.41235 0 0 0 0 0 -0.02641 0.00024 0.17664 0 -0.58826 0 1.9342 -0.1546 0.21206 -0.10145
VAL_10 -4.81411 0.57482 -0.32561 -0.27933 0.17045 0.06349 0.1595 -1.09984 -0.00499 -0.05318 -0.31949 -0.43141 0 0 0 0 0 -0.02874 0.00634 0.18255 0 -0.66398 0 1.9342 -0.24087 0.2385 -4.93169
THR_11 -3.15346 0.37997 0.79304 -0.13416 0.06578 0.10514 0.08535 -0.89373 -0.03289 -0.14551 -0.27648 -0.84558 0 0 0 0 0 0.0396 0.00071 0.59227 0 -0.17649 2.34431 -1.0874 -0.16807 0.28263 -2.22496
PHE_12 -5.83293 1.00143 2.07459 -0.96227 0.13756 0.56985 0.79053 -1.41017 -0.00071 -0.00247 -0.57026 -0.17902 0 0 0 0 0 0.11816 0.01708 0 1.57275 -0.32577 0 1.0402 0.08225 0.4226 -1.45659
LEU_13 -5.34041 0.73829 1.66516 -0.50019 0.11883 0.12348 1.13254 -1.40625 -0.01552 -0.08948 -0.91328 0.11052 0 0 0 0 0 0.28758 0.1671 0.84066 0 -0.36873 0 0.18072 0.04396 1.01379 -2.21123
ARG_14 -6.936 0.54324 6.11158 -0.65298 0.11807 0.36165 3.56173 -3.02573 -0.00071 -0.00247 -4.31171 0.32822 0 0 -0.83538 0 0 0.01456 0.1381 2.76991 0 -0.16922 0 -1.2888 0.15284 1.06984 -2.05326
GLY_15 -2.65506 0.17457 3.43416 -0.00015 0 0 2.13771 -1.63266 -0 -0 -2.144 -0.30983 0 0 -0.83247 0 0 -0.29438 0 0 0 -1.31688 0 0.83697 0.27801 0.509 -1.81501
LYS_16 -3.88439 0.27984 2.86464 -0.33606 0.06744 0.20911 0.93775 -1.49258 -0.01775 -0.13895 -0.02663 -0.32349 0 0 0 0 0 -0.05394 0.01448 1.78327 0 0.20003 0 -1.5107 0.21284 0.2593 -0.95578
ALA_17 -3.15474 0.19996 2.79877 -0.02239 0 0 2.20466 -1.70638 -0 -0 -1.92113 -0.37552 0 0 0 0 0 -0.00316 0 0 0 -0.33876 0 1.8394 0.24634 0.22588 -0.00707
SER_18 -4.69734 0.53567 3.01019 -0.02576 0 0.0606 1.67521 -1.67579 -0.01801 -0.13259 -1.49857 -0.20315 0 0 0 0 0 -0.00146 0.021 0.04313 0 -0.53393 0.60152 -0.77834 -0.08793 0.35889 -3.34665
VAL_19 -3.09474 0.18302 1.17195 -0.28104 0.16928 0.05811 0.49884 -1.00945 -0.01068 -0.03538 -0.57801 -0.02393 0 0 0 0 0 -0.05616 0.00718 0.09982 0 -0.47839 0 1.9342 -0.42531 0.34336 -1.52732
ILE_20 -6.36674 0.69995 4.40608 -0.59753 0.34334 0.11089 2.13362 -2.4923 -0.00042 -0.00113 -2.48106 0.3265 0 0 0 0 0 -0.05793 0.06126 0.93722 0 -0.73268 0 0.73287 -0.48787 0.45747 -3.00845
GLU_21 -2.26482 0.4339 2.2144 -0.27298 0.04174 0.32746 0.92384 -1.13962 -0.01068 -0.03538 -0.87 -0.21322 0 0 -0.78245 0 0 -0.06314 0.03368 0 2.75153 -0.05053 0 -2.7348 -0.19506 0.65987 -1.24627
THR_22 -2.23023 0.32311 2.80858 -0.11791 0.02053 0.08405 1.14346 -1.22925 -0 -0 -1.41713 -0.83057 0 0 -0.78245 -0.639 0 0.04733 0.00135 0.10924 0 1.23048 4.0171 -1.0874 1.08933 0.86895 3.40955
GLY_23 -1.60607 0.1071 2.22674 -6e-05 0 0 0.85867 -1.0119 -0 -0 -0.61938 -0.32894 0 0 0 0 0 -0.07502 0 0 0 -1.53501 0 0.83697 1.55007 0.6762 1.07938
LYS_24 -4.30881 0.48375 5.26953 -0.58361 0.14152 0.58071 1.88316 -2.18496 -0.01759 -0.13146 -2.74345 0.17446 0 0 0 -0.639 0 -0.01591 0.04341 1.73917 0 0.01024 0 -1.5107 0.70005 0.33023 -0.77927
GLU_25 -2.10994 0.09663 1.8834 -0.19734 0.02789 0.28804 0.27969 -0.84737 -0.00325 -0.06238 -0.29388 -0.55484 0 0 0 0 0 0.00525 0.00675 0 3.01538 0.06236 0 -2.7348 0.22671 0.2888 -0.62289
LEU_26 -6.47467 0.75319 2.45191 -0.52469 0.18974 0.11156 1.46245 -1.951 -0 -0 -0.76835 0.36553 0 0 0 0 0 -0.05406 0.15021 0.63563 0 -0.07475 0 0.18072 -0.2976 0.27047 -3.57371
SER_27 -2.32372 0.1111 3.05198 -0.02743 0 0.0218 1.21466 -1.33285 -0.021 -0.20133 -1.04733 -0.29865 0 0 0 0 0 -0.03987 3e-05 0.43066 0 -0.03996 0.60474 -0.77834 -0.60055 0.31791 -0.95813
THR_28 -2.49453 0.45263 1.20412 -0.14741 0.05031 0.05375 0.4976 -0.88395 -0 -0 -0.00881 -0.21511 0 0 0 0 0 -0.09382 0.13803 0.08207 0 0.06393 2.27361 -1.0874 -0.46358 0.39057 -0.18798
TYR_29 -2.76515 0.40869 1.23107 -0.61127 0.04448 0.37955 0.33412 -0.91922 -0 -1e-05 -0.361 -0.28646 0 0 0 0 0 0.07545 0.12007 0 2.01563 0.4887 0 1.2797 0.10419 0.63012 2.16863
THR_30 -4.26052 0.33591 3.59927 -0.16947 0.08737 0.05785 1.63004 -1.90822 -0 -0 -0.93615 -0.21409 0 0 0 0 0 -0.04495 0.0841 0.09525 0 -0.02181 2.39758 -1.0874 0.30367 0.48609 0.43452
ASN_31 -3.06943 0.24051 1.87706 -0.18215 0.00142 0.25774 0.44202 -1.14548 -0 -1e-05 -0.65084 -0.45972 0 0 0 0 0 0.03476 0.05403 0 2.29829 0.19635 0 -0.93687 0.07418 0.25431 -0.71382
VAL_32 -6.07665 0.5714 1.65367 -0.31375 0.21602 0.06726 1.08696 -1.97491 -0 -0 -0.99435 -0.47717 0 0 0 0 0 0.01964 0.02324 0.20415 0 -0.37698 0 1.9342 -0.18865 0.2187 -4.4072
THR_33 -3.39051 0.35968 1.89181 -0.16586 0.06087 0.06215 1.11239 -1.3121 -0 -0 0.01923 -0.11922 0 0 0 0 0 -0.06651 0.001 0.04883 0 0.05279 2.32237 -1.0874 -0.41123 0.25645 -0.36525
GLU_34 -4.63524 0.2917 4.24202 -0.35264 0.08295 0.50004 2.29489 -1.95905 -0.03462 -0.1646 -2.73893 -0.39664 0 0 -0.83247 0 0 0.02269 0.03646 0 4.66675 0.07907 0 -2.7348 -0.10124 0.31641 -1.41726
LYS_35 -3.65807 0.45707 1.91255 -0.49465 0.12449 0.34868 0.89902 -1.14778 -0.01911 -0.07512 -0.28128 -0.38707 0 0 0 0 0 -0.01326 0.00221 2.29427 0 -0.07781 0 -1.5107 0.28155 0.30589 -1.03913
GLN_36 -4.52421 0.29957 3.93943 -0.6179 0.09577 0.39444 2.41785 -2.10403 -0 -0 -2.85889 -0.3403 0 0 -0.77952 0 0 0.1769 0.00814 0 3.20227 -0.12904 0 -0.18838 0.49384 0.42358 -0.09049
SER_37 -2.94083 0.19905 2.60604 -0.032 0.00015 0.0565 0.88608 -1.3671 -0.0056 -0.059 -1.07153 -0.86216 0 0 -0.77952 0 0 -0.04678 0.013 0.52148 0 0.42955 0.60502 -0.77834 0.37669 0.33854 -1.91076
VAL_38 -5.53089 0.82943 2.45079 -0.26964 0.21731 0.05505 2.23336 -1.99258 -0 -0 -2.50565 -0.20754 0 0 0 0 0 -0.00655 0.08145 0.35032 0 -0.77109 0 1.9342 -0.09638 0.21256 -3.01585
LYS_39 -3.88312 0.3645 2.56825 -0.33426 0.04101 0.12457 0.51443 -1.27795 -0.02137 -0.16253 -0.63501 0.12718 0 0 0 0 0 0.0001 0.11438 2.28463 0 0.07163 0 -1.5107 -0.25641 0.23174 -1.63894
THR_40 -7.45793 0.87161 5.1476 -0.16601 0.05912 0.06015 2.5611 -2.95121 -0.03122 -0.21054 -3.09982 -0.28953 0 0 0 0 0 -0.04812 0.01276 0.16676 0 -0.17211 2.30009 -1.0874 -0.02341 0.29352 -4.06461
GLU_41 -3.7811 0.51384 3.43616 -0.6702 0.32153 1.88909 1.45137 -1.9276 -0.02137 -0.16253 -2.33707 -2.60904 0 0 0 0 0 0.20922 0.00884 0 4.21331 0.21722 0 -2.7348 -0.00462 0.28472 -1.70302
SER_42 -2.32716 0.21849 2.04933 -0.02841 0.0001 0.02299 0.43323 -1.07776 -0 -0 0.51785 -0.39355 0 0 0 0 0 -0.11273 0.00522 0.51543 0 0.09477 0.60006 -0.77834 -0.12208 0.33705 -0.04551
GLU_43 -2.7666 0.26388 1.62934 -0.23151 0.05136 0.37578 0.39322 -1.01374 -0 -0 -0.17637 -0.5165 0 0 0 0 0 0.04079 0.02423 0 2.76384 0.19796 0 -2.7348 0.25361 0.51848 -0.92703
ALA_44 -4.52672 0.56756 3.23727 -0.01909 0 0 2.25853 -2.26638 -0 -0 -2.24788 -0.15944 0 0 0 0 0 0.1757 0 0 0 0.24133 0 1.8394 0.57712 0.43416 0.11155
VAL_45 -3.6561 0.35321 0.7695 -0.37772 0.33009 0.09268 0.38944 -1.0373 -0.01656 -0.05777 -0.33261 -0.36635 0 0 0 0 0 -0.052 0.00209 1.01769 0 -0.77308 0 1.9342 0.04146 0.36244 -1.37668
LEU_46 -6.21129 0.81669 3.43742 -0.5909 0.1696 0.1487 2.46991 -2.13249 -0.01075 -0.05008 -1.63407 0.25969 0 0 0 0 0 -0.05444 0.02767 0.75305 0 -0.21117 0 0.18072 -0.1364 0.56556 -2.20258
ASP_47 -3.06946 0.0915 3.62004 -0.1983 0.028 0.62568 0.60416 -1.65229 -0.03226 -0.15579 -0.65614 -1.15091 0 0 0 0 0 -0.0778 0.0865 0 1.98941 -0.75558 0 -2.3716 -0.13113 0.71776 -2.48822
LEU_48 -7.05629 0.88799 2.50663 -0.48751 0.26845 0.09484 2.45997 -2.08737 -0 -0 -2.29291 0.10383 0 0 0 0 0 0.01672 0.06952 0.61051 0 -0.13381 0 0.18072 -0.24533 0.54008 -4.56396
THR_49 -3.11296 0.33787 1.47048 -0.11013 0.06122 0.07648 0.51493 -1.07693 -0 -0 -0.85825 -0.5151 0 0 0 0 0 0.02836 0.00492 0.09196 0 -0.53103 2.29121 -1.0874 -0.28891 0.45515 -2.24813
SER_50 -3.84473 0.46764 3.99201 -0.02963 0 0.06913 1.94493 -1.95471 -0 -0 -0.54206 -0.57996 0 0 0 0 0 0.2231 0.05376 0.08017 0 -0.52749 0.64573 -0.77834 -0.33854 0.57413 -0.54488
LYS_51 -7.54589 1.58525 5.82926 -0.42036 0.07707 0.20711 2.29623 -2.74705 -0.0332 -0.19693 -2.34236 0.18456 0 0 -0.27013 0 0 -0.09622 0.14045 1.98639 0 -0.07818 0 -1.5107 -0.3781 1.16946 -2.14334
LEU_52 -7.3622 1.18163 1.20795 -0.50327 0.21321 0.15623 1.61634 -1.8231 -0 -0 -1.13729 0.08298 0 0 0 0 0 0.04256 0.36961 0.22696 0 -0.04776 0 0.18072 -0.51699 1.45301 -4.65941
GLY_53 -2.98353 0.114 3.16678 -0.00094 0 0 2.16159 -1.69206 -0 -0 -2.06914 -0.31507 0 0 0 0 0 -0.05889 0 0 0 -1.53019 0 0.83697 0.19589 0.7968 -1.37778
SER_54 -4.34796 0.31667 3.88817 -0.02441 0 0.05889 2.691 -2.0646 -0 -0 -2.72843 -0.24432 0 0 0 0 0 0.30916 0.00149 0.07352 0 -0.51335 0.60921 -0.77834 0.27647 0.2952 -2.18164
PHE_55 -10.4144 1.14773 2.45289 -0.74332 0.12574 0.50364 2.81912 -2.55236 -0.0157 -0.09802 -2.19508 0.28794 0 0 0 0 0 0.23708 1.02202 0 1.94739 -0.22368 0 1.0402 -0.29706 0.56958 -4.38632
ARG_56 -6.13929 0.40704 5.59444 -0.60029 0.09886 0.35537 2.2424 -2.61588 -0.01161 -0.06792 -3.30449 -0.12715 0 0 0 0 0 -0.03331 0.08749 2.5858 0 -0.01873 0 -1.2888 0.29395 0.69419 -1.8479
LEU_57 -9.13239 1.17204 2.90492 -0.45447 0.06765 0.09758 2.51381 -2.63563 -1e-05 -5e-05 -2.5481 0.15706 0 0 0 0 0 0.07788 0.0446 0.72774 0 -0.23588 0 0.18072 0.23728 1.20516 -5.62009
LEU_58 -8.21238 1.0369 3.47222 -0.486 0.21816 0.09969 2.8139 -2.74445 -0.02046 -0.16043 -3.33533 0.26502 0 0 0 0 0 0.12941 0.30059 0.44395 0 -0.35867 0 0.18072 -0.36981 1.34034 -5.38664
GLY_59 -4.17977 0.63684 3.17959 -0.00014 0 0 1.65658 -1.98975 -0 -0 -1.28522 -0.27784 0 0 0 0 0 -0.11632 0 0 0 1.02247 0 0.83697 0.19558 0.59942 0.27841
GLY_60 -2.07047 0.0301 3.16928 -8e-05 0 0 1.18143 -1.4417 -0.02582 -0.12297 -1.41767 -0.38014 0 0 0 0 0 -0.18257 0 0 0 -1.52541 0 0.83697 0.06619 0.32063 -1.56223
SER_61 -5.64101 0.61103 5.93735 -0.03229 7e-05 0.02173 3.72481 -2.77415 -0.02582 -0.12298 -4.17955 0.05191 0 0 -0.8345 0 0 0.1502 0.24485 0.88006 0 -0.27461 1.75085 -0.77834 -0.49367 0.37528 -1.40877
THR_62 -5.18346 0.31014 4.44429 -0.21452 0.11209 0.09244 2.50466 -2.24697 -0.01257 -0.11151 -2.37129 -1.12281 0 0 0 0 0 0.2041 0.0053 0.352 0 0.15079 2.49678 -1.0874 -0.12079 0.4801 -1.31863
ALA_63 -4.92616 0.9835 1.88361 -0.02043 0 0 2.58147 -1.97976 -0.02107 -0.10601 -2.0518 -0.39983 0 0 0 0 0 -0.00299 0 0 0 -0.5361 0 1.8394 0.05153 0.35226 -2.35238
THR_64 -5.18567 0.45471 3.89532 -0.17297 0.09755 0.06203 2.54883 -2.32279 -0.00124 -0.00422 -2.69079 -0.3141 0 0 0 0 0 -0.0163 0.00093 0.16415 0 -0.17226 2.32454 -1.0874 0.01797 0.35597 -2.04573
ILE_65 -6.82954 1.20875 2.15117 -0.48319 0.38638 0.10551 2.38138 -1.96143 -0.01409 -0.05349 -2.66782 0.14471 0 0 0 0 0 -0.05473 0.03072 0.54663 0 -0.6981 0 0.73287 -0.21727 0.55518 -4.73635
ALA_66 -4.07126 0.3089 2.24241 -0.02466 0.00038 0 2.13911 -1.71553 -0.00125 -0.00435 -2.9789 -0.3772 0 0 0 0 0 0.04563 0 0 0 -0.06074 0 1.8394 -0.00824 0.89879 -1.7675
ALA_67 -3.60713 0.1301 2.35318 -0.03013 0.00905 0 1.82257 -1.47596 -0 -0 -1.72377 -0.51268 0 0 -0.33933 0 0 0.22011 0 0 0 -0.08759 0 1.8394 0.42181 0.71835 -0.26203
LEU_68 -3.49293 0.25832 2.669 -0.51107 0.25656 0.12931 1.26774 -1.44896 -6e-05 -0.0008 -1.38093 0.27531 0 0 -0.49605 0 0 -0.05413 0.05894 0.31058 0 -0.27964 0 0.18072 -0.00233 0.47335 -1.78706
ASN_69 -4.69931 0.36574 6.12622 -0.27765 0.0261 0.48723 2.53145 -2.83443 -0.0161 -0.10634 -2.46212 -0.81782 0 0 -0.94068 -0.62418 0 0.00642 0.00148 0 1.6929 -0.33977 0 -0.93687 -0.10211 0.54879 -2.37106
SER_70 -1.786 0.09313 2.57034 -0.03163 0.00327 0.05263 0.71928 -1.07973 -0 -0 -0.09446 -1.0489 0 0 0 0 0 -0.04619 0.01381 0.30107 0 -0.294 0.6042 -0.77834 -0.29095 0.51507 -0.5774
GLU_71 -2.71918 0.12504 3.17149 -0.23085 0.04855 0.38243 1.27101 -1.41345 -0.01449 -0.12706 -0.45137 -0.50476 0 0 -0.94068 0 0 -0.04774 0.0073 0 2.89372 0.26593 0 -2.7348 -0.1774 0.33004 -0.86627
SER_72 -4.09162 0.24138 5.23071 -0.03675 0.00014 0.06934 2.8296 -2.42066 -0.03059 -0.23353 -2.05166 -0.8103 0 0 -0.27013 -0.62418 0 0.22544 0.00598 0.03722 0 -0.54603 1.82752 -0.77834 0.09846 0.29218 -1.03584
ALA_73 -4.12728 0.52885 2.8507 -0.02433 0.00024 0 2.17834 -1.71873 -0 -0 -2.2565 -0.4269 0 0 0 0 0 -0.00065 0 0 0 -0.29293 0 1.8394 0.00272 0.69106 -0.75602
SER_74 -3.6561 0.26218 3.45164 -0.02737 0 0.06499 2.41439 -1.70012 -6e-05 -0.0008 -2.50305 -0.38427 0 0 0 0 0 -0.00341 0.01831 0.15579 0 -0.43818 0.60216 -0.77834 -0.00385 0.8164 -1.70967
PHE_75 -10.3982 2.04351 0.89771 -0.76842 0.04796 0.06818 2.50984 -2.31403 -0.01116 -0.04342 -2.21755 -0.49789 0 0 0 0 0 -0.02626 0.05166 0 2.20919 -0.25566 0 1.0402 0.05421 0.84364 -6.76651
GLN_76 -5.16579 0.6396 4.33773 -0.37309 0.06953 0.22835 2.7332 -2.30538 -0.00069 -0.00184 -2.96835 -0.24642 0 0 0 0 0 -0.06638 0.01941 0 2.91535 0.28027 0 -0.18838 0.27133 0.69053 0.86899
VAL_77 -7.24669 0.59019 1.43445 -0.2852 0.15386 0.06554 1.77024 -2.13762 -0.01116 -0.04342 -1.86843 -0.36158 0 0 0 0 0 -0.04711 0.01284 0.16184 0 -0.49292 0 1.9342 -0.00055 0.48833 -5.88317
SER_78 -2.9 0.08423 2.75357 -0.02751 0 0.04357 0.90315 -1.29575 -0.04472 -0.29616 -0.17025 -1.19716 0 0 0 0 0 0.05315 0.00423 0.55512 0 0.08136 0.61325 -0.77834 -0.09806 0.42148 -1.29484
GLU_79 -4.70534 0.12707 3.83484 -0.33581 0.05869 0.42925 1.61453 -2.04397 -0.02792 -0.20934 -0.62842 -0.54728 0 0 0 0 0 0.00352 0.01512 0 3.02689 0.20244 0 -2.7348 0.23111 0.24532 -1.4441
GLY_80 -3.95985 0.35722 3.61757 -0.00045 0 0 2.25211 -1.98636 -0 -0 -1.48579 -0.26606 0 0 0 0 0 -0.062 0 0 0 -1.53218 0 0.83697 0.46459 0.21462 -1.54961
ASN_81 -7.1599 0.57104 4.95667 -0.25181 0.07396 0.4614 2.4209 -2.68095 -0.02026 -0.10209 -1.55774 -0.86281 0 0 -0.8345 0 0 -0.06823 0.10612 0 2.32059 -0.58804 0 -0.93687 0.50949 0.25706 -3.38597
VAL_82 -8.52927 1.23492 1.91138 -0.26878 0.22738 0.05418 1.93073 -2.51896 -0 -0 -1.86055 -0.14129 0 0 0 0 0 0.06189 0.08179 0.44302 0 -0.78375 0 1.9342 0.07333 0.45169 -5.69809
LEU_83 -9.19143 1.21096 3.71249 -0.57505 0.1642 0.1443 2.56798 -2.90619 -0.02353 -0.08717 -2.60278 0.27117 0 0 0 0 0 -0.06992 0.00189 0.55564 0 -0.33497 0 0.18072 -0.24727 0.50486 -6.72409
ILE_84 -9.33025 1.16578 1.7682 -0.53337 0.29403 0.14774 2.45785 -2.45274 -0.0062 -0.02313 -2.73979 0.03215 0 0 0 0 0 -0.01114 0.24536 3.20845 0 -0.7835 0 0.73287 -0.31781 0.46054 -5.68495
LYS_85 -5.43086 0.56049 6.99044 -0.58382 0.13708 0.24108 3.57752 -2.97238 -0.051 -0.18061 -6.00896 0.28526 0 0 0 0 0 -0.05725 0.1166 2.2061 0 0.32959 0 -1.5107 -0.19757 0.37975 -2.16924
ALA_86 -5.10038 0.58968 1.78799 -0.02417 1e-05 0 2.23233 -1.8841 -0.04231 -0.15074 -1.71626 -0.36762 0 0 0 0 0 0.04552 0 0 0 0.27153 0 1.8394 0.2998 0.30441 -1.91492
GLY_87 -2.49442 0.38696 2.78685 -0.00019 0 0 1.25734 -1.46195 -0 -0 -1.44844 -0.15607 0 0 0 0 0 -0.06706 0 0 0 -1.21684 0 0.83697 0.38267 0.28174 -0.91242
ASN_88 -4.26223 0.33438 3.1949 -0.30093 0.076 0.52948 1.62358 -1.84434 -0.01856 -0.08898 -2.02518 -0.74013 0 0 -1.57894 0 0 -0.06034 0.0011 0 1.72134 -0.61444 0 -0.93687 0.10249 0.40886 -4.47882
LEU_89 -9.38423 1.53416 4.2789 -0.52069 0.34733 0.12681 2.66536 -3.30943 -0.01273 -0.07376 -1.53336 0.2113 0 0 0 0 0 4.6435 0.697 0.31217 0 -0.0605 0 0.18072 -0.06551 14.3018 14.3389
ALA_90 -3.2798 0.26954 2.56357 -0.02372 0 0 1.64856 -1.57432 -0 -0 0.08956 -0.25721 0 0 -0.92613 0 0 -0.0866 0 0 0 -0.33444 0 1.8394 -0.408 14.5435 14.0639
LYS_91 -3.36543 0.26506 4.41216 -0.3189 0.04356 0.1729 1.83808 -1.92037 -0 -0 -3.33594 -0.19516 0 0 0 -0.7737 0 -0.05036 0.08985 1.76755 0 -0.09764 0 -1.5107 -0.66213 0.7302 -2.91096
GLY_92 -3.38343 0.52256 3.37212 -0.00077 0 0 1.38014 -1.84467 -0 -0 -1.15059 -0.22923 0 0 0 0 0 -0.05126 0 0 0 -0.67394 0 0.83697 0.12393 0.29836 -0.7998
GLN_93 -3.04582 0.5286 2.35121 -0.56002 0.06137 0.90024 0.18563 -1.24793 -0 -0 -0.28966 -0.67363 0 0 0 0 0 0.27174 0.05812 0 3.5019 -0.11885 0 -0.18838 0.38856 0.84882 2.9719
SER_94 -4.1007 0.49843 3.37232 -0.02793 0.0004 0.04209 2.04266 -1.81769 -0.0216 -0.14949 -0.45582 -1.06207 0 0 0 0 0 0.00743 0.00621 0.39053 0 -0.4045 0.63805 -0.77834 0.3441 1.60589 0.12998
LEU_95 -8.17662 1.01574 1.99411 -0.58242 0.25176 0.18345 2.23192 -2.32487 -0.00992 -0.03891 -2.23192 -0.01484 0 0 0 0 0 -0.03312 0.16582 1.35636 0 -0.34542 0 0.18072 0.33146 1.25366 -4.79306
ILE_96 -6.90519 0.7838 3.79473 -0.60819 0.40184 0.11449 2.63657 -2.65933 -0.00929 -0.02738 -2.45754 0.22656 0 0 0 0 0 0.15213 0.07177 1.10274 0 -0.76002 0 0.73287 -0.23685 0.69488 -2.9514
VAL_97 -7.49891 1.031 1.46295 -0.27303 0.16123 0.05804 2.60113 -2.26229 -0.01792 -0.06566 -2.52601 -0.24724 0 0 0 0 0 -0.03013 0.01195 0.19538 0 -0.67406 0 1.9342 -0.39663 0.7982 -5.73781
HIS_98 -6.87887 0.56506 4.57785 -0.4293 0.00856 0.46118 2.48515 -2.68491 -0.00649 -0.01955 -3.28346 -0.3033 0 0 0 0 0 0.08725 0.00717 0 2.28045 0.07763 0 -0.45461 -0.14286 0.77996 -2.87309
THR_99 -5.84746 0.99944 4.65269 -0.11895 0.06477 0.08066 2.90136 -2.4707 -0.008 -0.02674 -1.79979 -0.89668 0 0 -0.49245 0 0 0.36767 0.16292 0.11141 0 -0.55902 4.09572 -1.0874 -0.09666 1.26782 1.3006
PRO_100 -2.77825 0.53768 1.7352 -0.07664 0 0.04679 0.5767 -0.67493 -0.00029 -0.00457 -0.20393 0.56002 0 0 0 0 0 -0.18279 0.03578 0.43322 0 -0.60274 0 -2.4119 -0.25028 1.26245 -1.99848
THR_101 -5.06584 0.5092 3.43853 -0.09684 0.04784 0.03958 1.66379 -1.73244 -0.05399 -0.33279 -0.95729 -1.50086 0 0 -0.65094 0 0 0.09354 0.00275 0.43456 0 -0.41294 2.27819 -1.0874 1.0876 0.48544 -1.81029
VAL_102 -7.13322 0.6859 2.06327 -0.30678 0.20247 0.06243 2.0286 -2.03599 -0.02502 -0.15292 -2.54719 -0.17342 0 0 -0.15849 0 0 -0.01126 0.00473 0.06418 0 -0.48709 0 1.9342 1.10192 0.47155 -4.41211
VAL_103 -5.80228 0.47227 2.98019 -0.27509 0.19743 0.05715 2.60027 -2.19417 -0.00599 -0.0176 -2.3079 -0.21546 0 0 0 0 0 -0.06358 0.01672 0.26861 0 -0.77312 0 1.9342 -0.30173 0.36376 -3.06634
ALA_104 -5.40287 0.77465 1.39567 -0.02867 0.00428 0 2.53452 -1.94543 -0.00365 -0.01443 -2.50877 -0.3533 0 0 0 0 0 0.06542 0 0 0 0.53174 0 1.8394 0.05445 0.36479 -2.6922
ALA_105 -3.3643 0.26746 2.31625 -0.02675 0.00147 0 1.76824 -1.65208 -0.0351 -0.18893 -2.66913 -0.38554 0 0 0 0 0 0.06815 0 0 0 0.58272 0 1.8394 0.63542 0.39976 -0.44294
VAL_106 -7.32874 1.40582 1.05205 -0.28793 0.33651 0.06198 2.30564 -1.99709 -0.01892 -0.14195 -1.57168 -0.20221 0 0 0 0 0 0.01556 0.00074 0.33588 0 -0.80498 0 1.9342 0.14517 0.89956 -3.86039
ARG_107 -3.88529 0.32675 2.97313 -0.61899 0.1059 0.4223 1.26144 -1.63832 -0.03175 -0.127 -2.05214 -0.08594 0 0 0 -0.4418 0 0.04726 0.06741 1.76982 0 -0.16972 0 -1.2888 -0.34571 1.05181 -2.65962
GLY_108 -3.10428 0.48991 1.98378 -0.00051 0 0 0.97068 -1.37044 -0.0213 -0.18358 -0.60707 -0.17891 0 0 0 0 0 0.11687 0 0 0 -1.51386 0 0.83697 0.58859 0.62825 -1.3649
THR_109 -6.9666 1.56937 4.40679 -0.21961 0.40267 0.085 3.46676 -2.7434 -0 -0 -3.31678 -1.2804 0 0 0 0 0 0.71836 0.07137 0.01755 0 0.93993 2.27069 -1.0874 1.73618 0.94579 1.01625
GLN_110 -8.41547 0.6689 6.70441 -0.37738 0.08459 0.21079 3.26403 -3.16316 -0.00715 -0.08173 -4.25773 -0.21353 0 0 0 0 0 -0.0221 0.01027 0 2.96705 -0.04028 0 -0.18838 1.41166 0.85693 -0.58826
PHE_111 -11.1822 2.74122 1.52631 -1.04878 0.19173 0.62649 2.80984 -2.59599 -0.0131 -0.04277 -3.0453 -0.18635 0 0 0 0 0 0.01172 0.01079 0 1.49923 -0.5662 0 1.0402 0.23769 0.98578 -6.99975
TRP_112 -13.1364 1.58146 4.91235 -0.89941 0.03441 0.29447 3.60574 -3.93864 -0 -0 -1.90291 -0.18287 0 0 0 0 0 0.31743 0.00045 0 1.62299 0.0872 0 1.6906 0.03131 1.34034 -4.54152
GLY_113 -3.57819 0.0937 3.23588 -0.00019 0 0 2.14519 -1.85077 -0.0131 -0.04277 -1.94679 -0.36931 0 0 0 0 0 -0.049 0 0 0 0.73233 0 0.83697 1.36372 0.99984 1.55751
ARG_114 -6.6108 0.47328 6.79766 -0.54421 0.07689 0.36551 3.0916 -2.94809 -0.0451 -0.12904 -4.11775 0.25725 0 0 0 -0.83018 0 -0.03754 0.16411 2.08166 0 0.17077 0 -1.2888 1.42469 0.64258 -1.00551
VAL_115 -5.84031 0.60036 2.12542 -0.30738 0.15461 0.07065 1.40629 -1.92062 -0.0161 -0.08498 -1.18485 -0.71409 0 0 0 0 0 -0.02737 0.0038 0.0908 0 0.24163 0 1.9342 0.6045 0.61482 -2.2486
ASN_116 -5.56752 0.50891 5.68703 -0.25898 0.06629 0.40099 2.98082 -2.62951 -0.01651 -0.1219 -1.01407 -0.74568 0 0 -1.10781 0 0 -0.04564 0.09443 0 2.41641 0.01951 0 -0.93687 0.26284 0.46554 0.45828
GLY_117 -1.45685 0.09499 1.98841 -4e-05 0 0 0.74003 -0.95862 -0 -0 0.28121 -0.40868 0 0 0 0 0 -0.19079 0 0 0 0.31792 0 0.83697 0.111 0.20917 1.56472
LYS_118 -3.88019 0.45549 5.64567 -0.71998 0.20101 0.59066 1.7153 -2.12824 -0.04511 -0.12906 -2.77793 0.18428 0 0 -1.10781 -0.68792 0 -0.03703 0.16757 3.61962 0 -0.07771 0 -1.5107 -0.04564 0.39091 -0.17682
ASP_119 -4.96364 0.34734 8.10852 -0.09802 0.00187 0.27232 2.79529 -3.19306 -0.01651 -0.1219 -5.9282 -0.48847 0 0 0 -1.5181 0 -0.07568 0.03537 0 3.4972 -0.34037 0 -2.3716 -0.32232 0.54343 -3.83652
GLU_120 -1.60897 0.0625 2.40197 -0.44984 0.17794 1.39553 0.69681 -1.01243 -0.03843 -0.19686 -0.3961 -3.03237 0 0 0 0 0 -0.00079 0.04749 0 3.90977 -0.30975 0 -2.7348 -0.39611 0.36801 -1.11643
THR_121 -4.34756 0.4879 2.90397 -0.16428 0.04901 0.05996 0.76003 -1.7548 -0.04457 -0.3042 -0.49388 -0.36339 0 0 0 0 0 -0.06882 0.00477 0.1605 0 -0.10032 2.32485 -1.0874 -0.25881 0.29559 -1.94145
GLY_122 -3.56754 0.16055 3.50489 -0.00039 0 0 2.25972 -1.82991 -0 -0 -2.36251 -0.17646 0 0 0 0 0 -0.1043 0 0 0 -0.39781 0 0.83697 0.07397 0.29446 -1.30836
THR_123 -5.11313 0.48563 4.05449 -0.17217 0.09547 0.0631 2.39363 -2.27427 -0.02842 -0.31416 -1.81622 -0.43249 0 0 0 0 0 0.35102 0.00304 0.2964 0 0.0727 2.38449 -1.0874 0.16928 0.3455 -0.52349
PHE_124 -9.72663 2.19673 1.20911 -0.83163 0.34885 0.09917 2.66442 -2.29117 -0 -0 -2.36667 -0.56629 0 0 0 0 0 0.02599 0.28715 0 3.02428 -0.23774 0 1.0402 0.26999 0.94167 -3.91257
ALA_125 -5.6369 1.28972 2.01762 -0.02571 0.00059 0 2.57944 -2.1331 -0.01551 -0.05568 -2.50213 -0.34627 0 0 0 0 0 -0.01037 0 0 0 0.27655 0 1.8394 0.35964 1.18789 -1.17483
VAL_126 -9.22991 0.90023 2.73178 -0.25857 0.12053 0.05195 1.96733 -3.04416 -0.01361 -0.06842 -2.71035 -0.20089 0 0 0 0 0 -0.06598 0.01466 0.29425 0 -0.7975 0 1.9342 0.03013 0.76604 -7.57826
ARG_127 -9.38552 0.48869 6.66549 -0.56137 0.06892 0.31507 2.81821 -3.29785 -0.01897 -0.07072 -2.91076 0.35698 0 0 0 -0.6245 0 0.00409 0.47196 2.06424 0 -0.12007 0 -1.2888 -0.13296 0.49324 -4.66464
GLU_128 -5.44686 0.62666 6.51207 -0.28608 0.0605 0.32593 2.82928 -3.01889 -0.00845 -0.09039 -4.43316 -0.27041 0 0 0 0 0 -0.00114 0.00984 0 3.17785 -0.0727 0 -2.7348 0.17899 0.36567 -2.2761
GLY_129 -2.23964 0.11769 1.96768 -0.0002 0 0 1.20445 -1.1708 -0 -0 -1.82177 -0.29297 0 0 0 0 0 -0.25713 0 0 0 -1.37197 0 0.83697 0.0815 0.21603 -2.73016
ALA_130 -3.37927 0.42516 1.04591 -0.02183 0 0 0.8379 -1.22048 -0.01834 -0.16993 -0.47418 -0.43679 0 0 0 0 0 0.0101 0 0 0 -0.54415 0 1.8394 -0.01263 0.11542 -2.00372
VAL_131 -7.66612 0.90237 1.16272 -0.25861 0.16987 0.05141 2.07902 -2.10256 -0 -0 -2.39984 -0.20786 0 0 0 0 0 -0.01507 0.05439 0.40042 0 -0.70233 0 1.9342 -0.15688 0.24968 -6.50518
GLU_132 -5.08002 0.38058 5.16458 -0.1991 0.01764 0.27718 3.02924 -2.54545 -0.02403 -0.08749 -5.47487 -0.4603 0 0 0 -0.84264 0 -0.05889 0.05525 0 4.05486 0.15473 0 -2.7348 -0.14601 0.3071 -4.21244
ILE_133 -8.5564 1.39568 2.25188 -0.66554 0.6851 0.13725 2.56787 -2.33503 -0.00295 -0.01187 -2.53173 0.36353 0 0 0 0 0 0.08744 0.06206 0.96332 0 -0.7809 0 0.73287 -0.259 0.45477 -5.44165
THR_134 -4.61772 0.42273 3.33076 -0.16916 0.09799 0.05976 2.11677 -2.03108 -0.01901 -0.1035 -2.71722 -0.28092 0 0 0 0 0 0.02402 0.00014 0.16755 0 -0.16374 2.28666 -1.0874 -0.21845 0.49621 -2.40558
ARG_135 -9.45681 0.967 7.91654 -0.86413 0.34868 0.46564 4.56907 -3.83871 -0.00729 -0.05586 -2.45118 0.34308 0 0 0 0 0 -0.03069 0.08591 3.19453 0 0.13189 0 -1.2888 0.12945 0.49167 0.64999
LYS_136 -2.66573 0.20261 2.8521 -0.30282 0.02159 0.13192 0.76689 -1.35358 -0.0294 -0.14557 -0.2041 0.04196 0 0 0 0 0 -0.06596 0.02762 1.66313 0 -0.08631 0 -1.5107 -0.09856 0.72991 -0.025
SER_137 -2.76655 0.15426 3.35562 -0.02509 0.00022 0.02399 0.56553 -1.34385 -0.00406 -0.03942 0.06744 -0.41341 0 0 0 0 0 -0.08396 0.00036 0.85486 0 0.13577 0.61257 -0.77834 -0.37114 0.49796 0.44277
ASP_138 -3.46626 0.26074 5.19999 -0.23257 0.07109 0.82549 1.85437 -2.30149 -0.04427 -0.22164 -1.14394 -2.06985 0 0 0 0 0 -0.04766 0.15695 0 1.97735 -0.60187 0 -2.3716 0.21377 0.37529 -1.56613
ASN_139 -3.33829 0.31012 3.32294 -0.19454 0.03769 0.32656 1.73901 -1.85105 -0 -0 -0.85985 -1.01828 0 0 0 0 0 -0.0861 0.00208 0 1.8744 -1.00594 0 -0.93687 -0.09031 0.42996 -1.33845
ALA_140 -3.80526 0.47432 3.7456 -0.02439 0.0001 0 2.44879 -2.12877 -0.05904 -0.23554 -2.22578 -0.26386 0 0 0 0 0 -0.02862 0 0 0 -0.03015 0 1.8394 -0.8843 0.51625 -0.66125
LYS_141 -3.09216 0.35613 3.31953 -0.38488 0.07779 0.17428 1.18949 -1.39332 -0 -0 -2.38879 0.09428 0 0 0 -0.40083 0 -0.00037 0.00687 2.15103 0 0.24636 0 -1.5107 -0.36571 0.6206 -1.30041
VAL_142 -6.18656 0.75558 2.08131 -0.27416 0.20707 0.05967 2.04725 -1.80034 -0.01974 -0.07616 -2.08613 -0.24833 0 0 0 0 0 0.20222 0.0104 0.29399 0 -0.7428 0 1.9342 -0.16219 0.44405 -3.56065
LEU_143 -4.26437 0.3769 1.53208 -0.57786 0.19741 0.14522 0.52326 -1.28664 -0.00702 -0.02215 -0.19244 0.2602 0 0 0 0 0 -0.05678 0.02468 0.56947 0 -0.37347 0 0.18072 -0.20683 0.35201 -2.82562
ILE_144 -10.0447 1.39856 2.14592 -0.52304 0.51196 0.12129 2.29763 -2.59602 -0.00116 -0.00312 -2.48189 -0.04617 0 0 0 0 0 -0.0246 0.2566 0.34513 0 -0.75266 0 0.73287 -0.25417 0.54548 -8.37211
GLU_145 -5.39136 0.34836 4.29709 -0.20493 0.03183 0.29181 2.41387 -2.27239 -0.02062 -0.09058 -2.57174 -0.45837 0 0 -1.11836 0 0 -0.00832 0.01391 0 2.98797 0.00214 0 -2.7348 -0.25826 0.53598 -4.20676
ALA_146 -4.3119 0.70715 2.25762 -0.0259 0.00036 0 1.15597 -1.94355 -0 -0 -1.28573 -0.26478 0 0 0 0 0 -0.07738 0 0 0 0.01572 0 1.8394 -0.33411 0.29262 -1.97452
GLY_147 -3.46205 0.18595 3.7547 -7e-05 0 0 2.23887 -2.02968 -0.01676 -0.07293 -2.48785 -0.38613 0 0 0 0 0 -0.08589 0 0 0 -1.52531 0 0.83697 -0.59405 0.34973 -3.2945
GLN_148 -8.39838 0.55249 5.95455 -0.24255 0.02252 0.16088 4.0727 -3.45172 -0.01676 -0.07293 -3.32651 -0.48013 0 0 -1.11836 0 0 0.04373 0.03145 0 2.826 0.06109 0 -0.18838 -0.31182 0.49661 -3.38552
ALA_149 -5.41965 0.28752 2.23543 -0.02164 0 0 2.62293 -2.21275 -0.0117 -0.03799 -2.38679 -0.40622 0 0 0 0 0 -0.00947 0 0 0 -0.42244 0 1.8394 0.01255 0.43055 -3.50028
LEU_150 -10.1966 1.9322 3.09539 -0.62037 0.13538 0.17931 2.60665 -2.8577 -0 -0 -2.74194 0.19889 0 0 0 0 0 0.09199 0.49427 0.58188 0 -0.37497 0 0.18072 0.01778 0.73761 -6.53952
ASP_151 -4.66189 0.13659 5.4826 -0.10688 0.00452 0.30517 3.1772 -2.5839 -0.02704 -0.20039 -4.55072 -0.48009 0 0 0 -1.56513 0 -0.0852 0.01226 0 3.59746 -0.53849 0 -2.3716 -0.1587 0.71166 -3.90257
LEU_152 -8.25746 1.14849 2.98824 -0.52065 0.22321 0.14466 2.24 -2.40413 -0.00946 -0.05146 -2.53197 0.04483 0 0 0 0 0 -0.01171 0.13729 1.07238 0 -0.21933 0 0.18072 0.02162 0.51133 -5.29338
LYS_153 -5.89625 0.42937 7.41315 -0.48513 0.21249 0.36817 4.03178 -3.02624 -0.00278 -0.00778 -6.30351 -0.26712 0 0 0 -0.4801 0 0.0077 0.29199 2.00527 0 0.17201 0 -1.5107 0.59656 1.22566 -1.22546
PRO_154 -3.90437 0.70931 2.86928 -0.07064 0 0.04415 1.32547 -1.28428 -0 -0 0.29026 0.62309 0 0 0 0 0 -0.15682 0.01512 0.19719 0 -0.39072 0 -2.4119 0.4986 1.13075 -0.51552
GLY_155 -1.62847 0.16017 1.95552 -4e-05 0 0 0.56243 -0.91134 -0 -0 0.20269 -0.41819 0 0 0 0 0 -0.11618 0 0 0 0.45041 0 0.83697 0.27904 0.34318 1.7162
ASP_156 -3.78653 0.42006 5.42286 -0.10673 0.00265 0.32742 1.80878 -2.12243 -0.03675 -0.14032 -2.7127 0.01736 0 0 0 -0.4801 0 0.15485 0.01819 0 2.1903 0.0493 0 -2.3716 0.30082 0.34871 -0.69585
ARG_157 -4.58757 0.25811 4.59739 -0.45392 0.05797 0.28038 1.49163 -2.06965 -0.0145 -0.17534 0.03318 -0.22134 0 0 0 0 0 -0.05828 0.01071 1.61914 0 -0.10819 0 -1.2888 0.15525 0.58192 0.10808
ASP_158 -4.2902 0.567 6.70464 -0.17386 0.03966 0.55784 3.63265 -2.76373 -0.05163 -0.27066 -5.09598 -1.33296 0 0 0 -0.76593 0 -0.0506 0.32275 0 2.57048 -0.52639 0 -2.3716 -0.04074 0.51826 -2.82101
LEU_159 -5.97185 0.56472 0.19281 -0.47648 0.14955 0.13794 0.6226 -1.25627 -0 -0 -0.21549 -0.02153 0 0 0 0 0 -0.02871 0.38647 1.94741 0 -0.18236 0 0.18072 0.07036 0.38127 -3.51887
LYS_160 -4.02072 0.92644 5.82698 -0.34229 0.03498 0.19746 3.50547 -2.55353 -0.01776 -0.06103 -6.16832 0.01838 0 0 0 -0.76593 0 0.0038 0.09464 2.4339 0 0.07603 0 -1.5107 0.18193 0.46965 -1.67063
VAL_161 -5.22432 0.55466 0.61306 -0.37427 0.26088 0.09214 0.37692 -1.2174 -0 -0 -0.25219 -0.06754 0 0 0 0 0 -0.03876 0.00178 0.88538 0 -0.77467 0 1.9342 -0.19135 0.58418 -2.83732
ARG_162 -4.93921 0.21288 5.82545 -0.82083 0.19198 0.61091 3.51005 -2.72167 -0.01357 -0.04689 -5.40306 0.2182 0 0 0 -1.56513 0 -0.00262 0.25462 2.26402 0 -0.13689 0 -1.2888 -0.22848 0.58755 -3.49149
VAL_163 -2.9538 0.18352 1.48491 -0.27135 0.16617 0.05233 0.61859 -1.02448 -0 -0 -0.58778 0.21594 0 0 0 0 0 -0.08831 0.0003 0.09737 0 -0.35095 0 1.9342 -0.29491 0.45605 -0.36219
ALA_164 -4.36057 0.4241 2.50053 -0.02611 0.00238 0 1.7293 -2.03694 -0 -0 -1.18571 -0.46236 0 0 0 0 0 0.03923 0 0 0 0.13254 0 1.8394 0.38507 0.33267 -0.6865
ALA_165 -4.10847 0.48339 3.83846 -0.02599 0.00075 0 2.13211 -2.1421 -0.01699 -0.1108 -2.40851 -0.25118 0 0 0 0 0 -0.10377 0 0 0 0.01267 0 1.8394 0.30879 0.29955 -0.25268
LYS_166 -6.10646 0.6304 6.03617 -0.3956 0.05351 0.19536 2.56461 -2.69996 -0 -0 -1.91521 0.11719 0 0 0 0 0 0.05393 0.00516 1.82063 0 -0.04254 0 -1.5107 -0.64659 0.41564 -1.42445
GLU_167 -3.58787 0.24292 3.83188 -0.45988 0.20893 1.42689 0.73665 -1.83949 -0 -0 -0.7071 -2.9916 0 0 0 0 0 -0.06029 0.00743 0 3.75934 -0.28713 0 -2.7348 -0.67807 0.40713 -2.72506
GLU_168 -5.24175 0.54763 4.92101 -0.20395 0.04919 0.31525 2.16313 -2.57153 -0.04265 -0.26167 -1.70622 -0.57862 0 0 0 0 0 -0.02661 0.12977 0 3.0693 -0.07529 0 -2.7348 -0.23127 0.27514 -2.20393
LEU_169 -8.70037 1.12171 3.43983 -0.43566 0.15328 0.09136 2.44387 -2.85535 -0 -0 -0.93437 0.21759 0 0 0 0 0 -0.04234 0.1434 0.35063 0 -0.26485 0 0.18072 -0.02819 0.79981 -4.31894
ALA_170 -5.01432 0.5578 4.2973 -0.02596 0.00111 0 2.37581 -2.60107 -0.03308 -0.22495 -1.931 -0.38092 0 0 0 0 0 0.03419 0 0 0 -0.12595 0 1.8394 -0.46459 0.88827 -0.80796
ALA_171 -4.62746 0.6393 4.51643 -0.02239 0 0 2.44518 -2.52885 -0.00103 -0.00348 -1.94148 -0.357 0 0 0 0 0 0.04891 0 0 0 -0.42743 0 1.8394 -0.54703 0.53508 -0.43187
MET_172 -7.24884 0.69417 4.74006 -0.70083 0.21086 0.19737 1.93337 -2.56977 -0.02567 -0.15087 -1.37579 0.12628 0 0 0 0 0 -0.12852 0.10776 0.92203 0 -0.03322 0 0.60916 -0.33629 0.53577 -2.49297
GLU_173 -5.66828 0.61434 5.42942 -0.35512 0.1109 0.43738 2.31056 -2.59266 -0.0152 -0.17578 -2.08125 -0.62746 0 0 0 -0.6245 0 -0.03931 0.03145 0 3.89141 -0.3344 0 -2.7348 -0.42992 0.40971 -2.44351
GLN_174 -3.44918 0.35624 3.61601 -0.70463 0.10975 0.81426 1.34435 -1.62109 -0.02132 -0.11516 -1.36807 -0.59962 0 0 0 0 0 -0.07505 0.13682 0 2.226 -0.19455 0 -0.18838 -0.65136 0.34489 -0.04009
ILE_175 -5.10964 0.66374 2.37216 -0.65667 1.01315 0.15742 1.14186 -1.75121 -0.00103 -0.00348 -0.49785 -0.71841 0 0 0 0 0 4.22956 0.19592 0.29942 0 0.31592 0 0.73287 5.23872 10.2878 17.9103
ASP_176 -4.33176 0.44561 4.44057 -0.10391 0.01357 0.30508 0.99847 -1.95503 -0 -0 -0.62684 -1.39871 0 0 -0.79712 0 0 0.12954 0.08581 0 2.35615 -0.02935 0 -2.3716 5.87722 10.4482 13.4859
GLN_177 -3.38567 0.19685 3.60836 -0.23113 0.01697 0.16403 1.46162 -1.49225 -0.00028 -0.00288 -2.80614 -0.73614 0 0 -0.79712 -0.60968 0 0.13996 0.05019 0 3.10464 -0.11675 0 -0.18838 0.27553 0.6225 -0.72578
MET_178 -4.1853 0.58861 1.66107 -0.57243 0.30062 0.14716 0.1748 -0.93443 -0 -0 -0.44738 -0.18625 0 0 0 0 0 0.09938 0.04192 3.07609 0 0.04394 0 0.60916 -0.14754 0.59972 0.86913
LYS:CtermProteinFull_179 -2.02167 0.26225 2.26512 -0.54259 0.09684 0.50687 0.77958 -0.81138 -0.00028 -0.00288 -1.83637 -0.67333 0 0 0 -0.60968 0 0 0.18425 1.56893 0 0 0 -1.5107 -0.10119 0.57834 -1.86789
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2678 DOMAINID 2858 MODEL 5 SSGCID - LpinA.19824.a Putative lipoprotein
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 121.812 tmscore: 0.30775 4m0nA_203 prob: 99.75 ident: 10.65
ATOM      1  N   LYS A   1      11.347  22.723  -5.967  1.00 11.140          N  
ATOM      2  CA  LYS A   1      11.152  23.618  -7.106  1.00 10.550          C  
ATOM      3  C   LYS A   1       9.949  23.189  -7.942  1.00  9.760          C  
ATOM      4  O   LYS A   1       9.997  22.214  -8.696  1.00  9.670          O  
ATOM      5  CB  LYS A   1      12.411  23.686  -7.966  1.00 15.010          C  
ATOM      6  CG  LYS A   1      13.620  24.343  -7.298  1.00 15.010          C  
ATOM      7  CD  LYS A   1      14.813  24.385  -8.250  1.00 15.010          C  
ATOM      8  CE  LYS A   1      16.029  25.044  -7.601  1.00 15.010          C  
ATOM      9  NZ  LYS A   1      17.198  25.083  -8.523  1.00 15.010          N  
ATOM     10 1H   LYS A   1      11.831  23.214  -5.229  1.00 13.370          H  
ATOM     11 2H   LYS A   1      10.451  22.404  -5.624  1.00 13.370          H  
ATOM     12 3H   LYS A   1      11.894  21.922  -6.254  1.00 13.370          H  
ATOM     13  HA  LYS A   1      10.947  24.618  -6.724  1.00 12.660          H  
ATOM     14 1HB  LYS A   1      12.705  22.678  -8.246  1.00 18.010          H  
ATOM     15 2HB  LYS A   1      12.197  24.235  -8.884  1.00 18.010          H  
ATOM     16 1HG  LYS A   1      13.366  25.362  -7.001  1.00 18.010          H  
ATOM     17 2HG  LYS A   1      13.903  23.783  -6.409  1.00 18.010          H  
ATOM     18 1HD  LYS A   1      15.075  23.368  -8.551  1.00 18.010          H  
ATOM     19 2HD  LYS A   1      14.544  24.944  -9.149  1.00 18.010          H  
ATOM     20 1HE  LYS A   1      15.771  26.063  -7.314  1.00 18.010          H  
ATOM     21 2HE  LYS A   1      16.303  24.485  -6.706  1.00 18.010          H  
ATOM     22 1HZ  LYS A   1      17.981  25.526  -8.060  1.00 18.010          H  
ATOM     23 2HZ  LYS A   1      17.452  24.142  -8.785  1.00 18.010          H  
ATOM     24 3HZ  LYS A   1      16.957  25.609  -9.352  1.00 18.010          H  
ATOM     25  N   THR A   2       8.876  23.967  -7.855  1.00  9.400          N  
ATOM     26  CA  THR A   2       7.622  23.648  -8.537  1.00  8.870          C  
ATOM     27  C   THR A   2       7.705  23.899 -10.037  1.00  7.980          C  
ATOM     28  O   THR A   2       6.836  23.490 -10.803  1.00  7.880          O  
ATOM     29  CB  THR A   2       6.475  24.494  -7.947  1.00 12.630          C  
ATOM     30  OG1 THR A   2       6.753  25.884  -8.164  1.00 12.630          O  
ATOM     31  CG2 THR A   2       6.368  24.255  -6.438  1.00 12.630          C  
ATOM     32  H   THR A   2       8.888  24.792  -7.266  1.00 11.280          H  
ATOM     33  HA  THR A   2       7.404  22.593  -8.382  1.00 10.640          H  
ATOM     34  HB  THR A   2       5.534  24.227  -8.429  1.00 15.160          H  
ATOM     35  HG1 THR A   2       6.569  26.109  -9.084  1.00 15.160          H  
ATOM     36 1HG2 THR A   2       5.560  24.864  -6.035  1.00 15.160          H  
ATOM     37 2HG2 THR A   2       6.164  23.221  -6.242  1.00 15.160          H  
ATOM     38 3HG2 THR A   2       7.296  24.530  -5.951  1.00 15.160          H  
ATOM     39  N   ALA A   3       8.753  24.601 -10.446  1.00  7.560          N  
ATOM     40  CA  ALA A   3       9.006  24.946 -11.835  1.00  6.880          C  
ATOM     41  C   ALA A   3       9.721  23.840 -12.621  1.00  5.900          C  
ATOM     42  O   ALA A   3       9.942  23.996 -13.824  1.00  5.680          O  
ATOM     43  CB  ALA A   3       9.845  26.210 -11.897  1.00  9.900          C  
ATOM     44  H   ALA A   3       9.406  24.899  -9.740  1.00  9.070          H  
ATOM     45  HA  ALA A   3       8.044  25.127 -12.314  1.00  8.260          H  
ATOM     46 1HB  ALA A   3      10.002  26.489 -12.940  1.00 11.880          H  
ATOM     47 2HB  ALA A   3       9.329  27.017 -11.378  1.00 11.880          H  
ATOM     48 3HB  ALA A   3      10.808  26.024 -11.422  1.00 11.880          H  
ATOM     49  N   GLU A   4      10.118  22.749 -11.965  1.00  5.640          N  
ATOM     50  CA  GLU A   4      10.864  21.712 -12.675  1.00  5.010          C  
ATOM     51  C   GLU A   4       9.999  20.785 -13.522  1.00  4.160          C  
ATOM     52  O   GLU A   4       8.837  20.516 -13.212  1.00  4.520          O  
ATOM     53  CB  GLU A   4      11.700  20.896 -11.688  1.00  7.270          C  
ATOM     54  CG  GLU A   4      12.810  21.705 -11.017  1.00  7.270          C  
ATOM     55  CD  GLU A   4      13.887  22.092 -11.984  1.00  7.270          C  
ATOM     56  OE1 GLU A   4      14.327  21.235 -12.719  1.00  7.270          O  
ATOM     57  OE2 GLU A   4      14.283  23.225 -11.992  1.00  7.270          O  
ATOM     58  H   GLU A   4       9.914  22.630 -10.970  1.00  6.770          H  
ATOM     59  HA  GLU A   4      11.560  22.210 -13.352  1.00  6.010          H  
ATOM     60 1HB  GLU A   4      11.049  20.505 -10.902  1.00  8.720          H  
ATOM     61 2HB  GLU A   4      12.146  20.042 -12.201  1.00  8.720          H  
ATOM     62 1HG  GLU A   4      12.369  22.609 -10.624  1.00  8.720          H  
ATOM     63 2HG  GLU A   4      13.234  21.136 -10.191  1.00  8.720          H  
ATOM     64  N   SER A   5      10.604  20.261 -14.590  1.00  3.430          N  
ATOM     65  CA  SER A   5       9.971  19.275 -15.454  1.00  3.020          C  
ATOM     66  C   SER A   5      10.032  17.900 -14.806  1.00  2.470          C  
ATOM     67  O   SER A   5      10.736  17.707 -13.810  1.00  2.170          O  
ATOM     68  CB  SER A   5      10.642  19.265 -16.813  1.00  4.390          C  
ATOM     69  OG  SER A   5      11.961  18.811 -16.719  1.00  4.390          O  
ATOM     70  H   SER A   5      11.552  20.538 -14.806  1.00  4.120          H  
ATOM     71  HA  SER A   5       8.922  19.546 -15.582  1.00  3.620          H  
ATOM     72 1HB  SER A   5      10.082  18.620 -17.489  1.00  5.270          H  
ATOM     73 2HB  SER A   5      10.628  20.270 -17.232  1.00  5.270          H  
ATOM     74  HG  SER A   5      12.302  18.793 -17.618  1.00  5.270          H  
ATOM     75  N   SER A   6       9.277  16.943 -15.338  1.00  2.650          N  
ATOM     76  CA  SER A   6       9.275  15.600 -14.780  1.00  2.330          C  
ATOM     77  C   SER A   6      10.439  14.719 -15.192  1.00  1.660          C  
ATOM     78  O   SER A   6      11.047  14.895 -16.252  1.00  1.760          O  
ATOM     79  CB  SER A   6       7.976  14.934 -15.150  1.00  3.390          C  
ATOM     80  OG  SER A   6       7.866  14.749 -16.542  1.00  3.390          O  
ATOM     81  H   SER A   6       8.705  17.129 -16.149  1.00  3.180          H  
ATOM     82  HA  SER A   6       9.314  15.684 -13.703  1.00  2.800          H  
ATOM     83 1HB  SER A   6       7.893  13.972 -14.647  1.00  4.070          H  
ATOM     84 2HB  SER A   6       7.187  15.561 -14.789  1.00  4.070          H  
ATOM     85  HG  SER A   6       6.987  14.339 -16.713  1.00  4.070          H  
ATOM     86  N   ASP A   7      10.697  13.708 -14.357  1.00  1.310          N  
ATOM     87  CA  ASP A   7      11.667  12.665 -14.649  1.00  0.890          C  
ATOM     88  C   ASP A   7      10.985  11.405 -15.134  1.00  0.810          C  
ATOM     89  O   ASP A   7      11.558  10.647 -15.929  1.00  0.840          O  
ATOM     90  CB  ASP A   7      12.521  12.304 -13.433  1.00  1.410          C  
ATOM     91  CG  ASP A   7      13.466  13.410 -12.942  1.00  1.410          C  
ATOM     92  OD1 ASP A   7      14.300  13.903 -13.713  1.00  1.410          O  
ATOM     93  OD2 ASP A   7      13.433  13.680 -11.763  1.00  1.410          O  
ATOM     94  H   ASP A   7      10.155  13.655 -13.493  1.00  1.570          H  
ATOM     95  HA  ASP A   7      12.322  13.021 -15.443  1.00  1.070          H  
ATOM     96 1HB  ASP A   7      11.854  12.037 -12.606  1.00  1.700          H  
ATOM     97 2HB  ASP A   7      13.111  11.417 -13.660  1.00  1.700          H  
ATOM     98  N   ALA A   8       9.760  11.163 -14.637  1.00  0.760          N  
ATOM     99  CA  ALA A   8       9.079   9.912 -14.958  1.00  0.700          C  
ATOM    100  C   ALA A   8       7.561   9.979 -15.029  1.00  0.620          C  
ATOM    101  O   ALA A   8       6.914  10.825 -14.414  1.00  0.660          O  
ATOM    102  CB  ALA A   8       9.462   8.897 -13.913  1.00  1.000          C  
ATOM    103  H   ALA A   8       9.350  11.822 -13.970  1.00  0.910          H  
ATOM    104  HA  ALA A   8       9.411   9.599 -15.940  1.00  0.840          H  
ATOM    105 1HB  ALA A   8       9.005   7.949 -14.158  1.00  1.200          H  
ATOM    106 2HB  ALA A   8      10.527   8.791 -13.881  1.00  1.200          H  
ATOM    107 3HB  ALA A   8       9.115   9.240 -12.950  1.00  1.200          H  
ATOM    108  N   VAL A   9       6.999   9.023 -15.770  1.00  0.560          N  
ATOM    109  CA  VAL A   9       5.561   8.872 -15.942  1.00  0.520          C  
ATOM    110  C   VAL A   9       5.066   7.500 -15.509  1.00  0.500          C  
ATOM    111  O   VAL A   9       5.682   6.470 -15.800  1.00  0.590          O  
ATOM    112  CB  VAL A   9       5.148   9.172 -17.398  1.00  0.740          C  
ATOM    113  CG1 VAL A   9       3.652   8.929 -17.605  1.00  0.740          C  
ATOM    114  CG2 VAL A   9       5.441  10.629 -17.680  1.00  0.740          C  
ATOM    115  H   VAL A   9       7.621   8.359 -16.237  1.00  0.670          H  
ATOM    116  HA  VAL A   9       5.081   9.611 -15.316  1.00  0.620          H  
ATOM    117  HB  VAL A   9       5.702   8.531 -18.081  1.00  0.890          H  
ATOM    118 1HG1 VAL A   9       3.382   9.172 -18.630  1.00  0.890          H  
ATOM    119 2HG1 VAL A   9       3.399   7.886 -17.415  1.00  0.890          H  
ATOM    120 3HG1 VAL A   9       3.104   9.574 -16.925  1.00  0.890          H  
ATOM    121 1HG2 VAL A   9       5.154  10.877 -18.697  1.00  0.890          H  
ATOM    122 2HG2 VAL A   9       4.868  11.231 -16.985  1.00  0.890          H  
ATOM    123 3HG2 VAL A   9       6.499  10.834 -17.548  1.00  0.890          H  
ATOM    124  N   VAL A  10       3.963   7.502 -14.779  1.00  0.490          N  
ATOM    125  CA  VAL A  10       3.391   6.249 -14.296  1.00  0.500          C  
ATOM    126  C   VAL A  10       2.743   5.448 -15.414  1.00  0.540          C  
ATOM    127  O   VAL A  10       1.799   5.919 -16.048  1.00  0.610          O  
ATOM    128  CB  VAL A  10       2.314   6.565 -13.268  1.00  0.700          C  
ATOM    129  CG1 VAL A  10       1.629   5.311 -12.784  1.00  0.700          C  
ATOM    130  CG2 VAL A  10       2.899   7.266 -12.184  1.00  0.700          C  
ATOM    131  H   VAL A  10       3.548   8.419 -14.562  1.00  0.590          H  
ATOM    132  HA  VAL A  10       4.174   5.650 -13.842  1.00  0.600          H  
ATOM    133  HB  VAL A  10       1.564   7.196 -13.720  1.00  0.840          H  
ATOM    134 1HG1 VAL A  10       0.881   5.603 -12.065  1.00  0.840          H  
ATOM    135 2HG1 VAL A  10       1.151   4.779 -13.600  1.00  0.840          H  
ATOM    136 3HG1 VAL A  10       2.357   4.652 -12.310  1.00  0.840          H  
ATOM    137 1HG2 VAL A  10       2.103   7.482 -11.500  1.00  0.840          H  
ATOM    138 2HG2 VAL A  10       3.642   6.650 -11.722  1.00  0.840          H  
ATOM    139 3HG2 VAL A  10       3.358   8.193 -12.530  1.00  0.840          H  
ATOM    140  N   THR A  11       3.153   4.189 -15.574  1.00  0.590          N  
ATOM    141  CA  THR A  11       2.555   3.378 -16.629  1.00  0.690          C  
ATOM    142  C   THR A  11       1.585   2.387 -16.013  1.00  0.770          C  
ATOM    143  O   THR A  11       0.665   1.899 -16.675  1.00  0.910          O  
ATOM    144  CB  THR A  11       3.624   2.633 -17.442  1.00  0.930          C  
ATOM    145  OG1 THR A  11       4.330   1.722 -16.585  1.00  0.930          O  
ATOM    146  CG2 THR A  11       4.616   3.657 -18.024  1.00  0.930          C  
ATOM    147  H   THR A  11       3.904   3.817 -14.985  1.00  0.710          H  
ATOM    148  HA  THR A  11       1.996   4.025 -17.304  1.00  0.830          H  
ATOM    149  HB  THR A  11       3.149   2.073 -18.247  1.00  1.110          H  
ATOM    150  HG1 THR A  11       4.860   1.124 -17.125  1.00  1.110          H  
ATOM    151 1HG2 THR A  11       5.382   3.139 -18.600  1.00  1.110          H  
ATOM    152 2HG2 THR A  11       4.080   4.352 -18.671  1.00  1.110          H  
ATOM    153 3HG2 THR A  11       5.091   4.214 -17.216  1.00  1.110          H  
ATOM    154  N   PHE A  12       1.767   2.121 -14.724  1.00  0.750          N  
ATOM    155  CA  PHE A  12       0.880   1.228 -13.993  1.00  0.850          C  
ATOM    156  C   PHE A  12       0.817   1.594 -12.525  1.00  0.810          C  
ATOM    157  O   PHE A  12       1.844   1.858 -11.888  1.00  0.790          O  
ATOM    158  CB  PHE A  12       1.283  -0.237 -14.165  1.00  1.150          C  
ATOM    159  CG  PHE A  12       0.462  -1.180 -13.347  1.00  1.150          C  
ATOM    160  CD1 PHE A  12      -0.805  -1.550 -13.749  1.00  1.150          C  
ATOM    161  CD2 PHE A  12       0.970  -1.708 -12.161  1.00  1.150          C  
ATOM    162  CE1 PHE A  12      -1.553  -2.417 -12.992  1.00  1.150          C  
ATOM    163  CE2 PHE A  12       0.223  -2.577 -11.412  1.00  1.150          C  
ATOM    164  CZ  PHE A  12      -1.041  -2.932 -11.829  1.00  1.150          C  
ATOM    165  H   PHE A  12       2.599   2.505 -14.265  1.00  0.900          H  
ATOM    166  HA  PHE A  12      -0.124   1.343 -14.403  1.00  1.020          H  
ATOM    167 1HB  PHE A  12       1.173  -0.516 -15.212  1.00  1.380          H  
ATOM    168 2HB  PHE A  12       2.309  -0.383 -13.908  1.00  1.380          H  
ATOM    169  HD1 PHE A  12      -1.211  -1.145 -14.677  1.00  1.380          H  
ATOM    170  HD2 PHE A  12       1.984  -1.428 -11.830  1.00  1.380          H  
ATOM    171  HE1 PHE A  12      -2.553  -2.700 -13.318  1.00  1.380          H  
ATOM    172  HE2 PHE A  12       0.630  -2.989 -10.500  1.00  1.380          H  
ATOM    173  HZ  PHE A  12      -1.636  -3.625 -11.239  1.00  1.380          H  
ATOM    174  N   LEU A  13      -0.389   1.622 -11.975  1.00  0.870          N  
ATOM    175  CA  LEU A  13      -0.509   1.896 -10.563  1.00  0.910          C  
ATOM    176  C   LEU A  13      -1.667   1.095  -9.983  1.00  1.050          C  
ATOM    177  O   LEU A  13      -2.828   1.309 -10.344  1.00  1.160          O  
ATOM    178  CB  LEU A  13      -0.761   3.401 -10.366  1.00  1.260          C  
ATOM    179  CG  LEU A  13      -0.603   4.023  -8.942  1.00  1.260          C  
ATOM    180  CD1 LEU A  13      -0.457   5.545  -9.116  1.00  1.260          C  
ATOM    181  CD2 LEU A  13      -1.780   3.710  -8.024  1.00  1.260          C  
ATOM    182  H   LEU A  13      -1.220   1.447 -12.522  1.00  1.040          H  
ATOM    183  HA  LEU A  13       0.408   1.606 -10.064  1.00  1.090          H  
ATOM    184 1HB  LEU A  13      -0.080   3.913 -11.003  1.00  1.510          H  
ATOM    185 2HB  LEU A  13      -1.771   3.624 -10.713  1.00  1.510          H  
ATOM    186  HG  LEU A  13       0.308   3.641  -8.488  1.00  1.510          H  
ATOM    187 1HD1 LEU A  13      -0.324   6.013  -8.143  1.00  1.510          H  
ATOM    188 2HD1 LEU A  13       0.399   5.762  -9.747  1.00  1.510          H  
ATOM    189 3HD1 LEU A  13      -1.351   5.941  -9.578  1.00  1.510          H  
ATOM    190 1HD2 LEU A  13      -1.623   4.180  -7.058  1.00  1.510          H  
ATOM    191 2HD2 LEU A  13      -2.703   4.094  -8.458  1.00  1.510          H  
ATOM    192 3HD2 LEU A  13      -1.886   2.662  -7.862  1.00  1.510          H  
ATOM    193  N   ARG A  14      -1.359   0.177  -9.077  1.00  1.070          N  
ATOM    194  CA  ARG A  14      -2.411  -0.592  -8.431  1.00  1.190          C  
ATOM    195  C   ARG A  14      -2.704   0.065  -7.095  1.00  1.060          C  
ATOM    196  O   ARG A  14      -1.775   0.341  -6.347  1.00  0.930          O  
ATOM    197  CB  ARG A  14      -2.016  -2.054  -8.220  1.00  1.620          C  
ATOM    198  CG  ARG A  14      -3.139  -2.948  -7.683  1.00  1.620          C  
ATOM    199  CD  ARG A  14      -2.798  -4.409  -7.713  1.00  1.620          C  
ATOM    200  NE  ARG A  14      -1.824  -4.826  -6.694  1.00  1.620          N  
ATOM    201  CZ  ARG A  14      -1.230  -6.040  -6.647  1.00  1.620          C  
ATOM    202  NH1 ARG A  14      -1.465  -6.958  -7.568  1.00  1.620          N  
ATOM    203  NH2 ARG A  14      -0.412  -6.285  -5.649  1.00  1.620          N  
ATOM    204  H   ARG A  14      -0.371   0.035  -8.860  1.00  1.280          H  
ATOM    205  HA  ARG A  14      -3.309  -0.560  -9.047  1.00  1.430          H  
ATOM    206 1HB  ARG A  14      -1.674  -2.473  -9.141  1.00  1.940          H  
ATOM    207 2HB  ARG A  14      -1.200  -2.117  -7.516  1.00  1.940          H  
ATOM    208 1HG  ARG A  14      -3.337  -2.684  -6.643  1.00  1.940          H  
ATOM    209 2HG  ARG A  14      -4.041  -2.796  -8.276  1.00  1.940          H  
ATOM    210 1HD  ARG A  14      -3.712  -4.983  -7.558  1.00  1.940          H  
ATOM    211 2HD  ARG A  14      -2.386  -4.646  -8.693  1.00  1.940          H  
ATOM    212  HE  ARG A  14      -1.578  -4.181  -5.920  1.00  1.940          H  
ATOM    213 1HH1 ARG A  14      -2.097  -6.766  -8.328  1.00  1.940          H  
ATOM    214 2HH1 ARG A  14      -1.011  -7.858  -7.509  1.00  1.940          H  
ATOM    215 1HH2 ARG A  14      -0.282  -5.537  -4.946  1.00  1.940          H  
ATOM    216 2HH2 ARG A  14       0.052  -7.175  -5.563  1.00  1.940          H  
ATOM    217  N   GLY A  15      -3.979   0.266  -6.773  1.00  1.170          N  
ATOM    218  CA  GLY A  15      -4.411   0.840  -5.492  1.00  1.120          C  
ATOM    219  C   GLY A  15      -3.917   2.265  -5.201  1.00  1.090          C  
ATOM    220  O   GLY A  15      -4.072   3.175  -6.016  1.00  1.200          O  
ATOM    221  H   GLY A  15      -4.685   0.028  -7.456  1.00  1.400          H  
ATOM    222 1HA  GLY A  15      -5.501   0.831  -5.456  1.00  1.340          H  
ATOM    223 2HA  GLY A  15      -4.078   0.184  -4.688  1.00  1.340          H  
ATOM    224  N   LYS A  16      -3.370   2.462  -3.998  1.00  1.080          N  
ATOM    225  CA  LYS A  16      -2.867   3.767  -3.563  1.00  1.200          C  
ATOM    226  C   LYS A  16      -1.338   3.859  -3.498  1.00  0.930          C  
ATOM    227  O   LYS A  16      -0.684   3.208  -2.675  1.00  0.890          O  
ATOM    228  CB  LYS A  16      -3.454   4.095  -2.195  1.00  1.630          C  
ATOM    229  CG  LYS A  16      -4.970   4.317  -2.196  1.00  1.630          C  
ATOM    230  CD  LYS A  16      -5.538   4.378  -0.768  1.00  1.630          C  
ATOM    231  CE  LYS A  16      -5.161   5.661  -0.020  1.00  1.630          C  
ATOM    232  NZ  LYS A  16      -5.748   5.679   1.353  1.00  1.630          N  
ATOM    233  H   LYS A  16      -3.330   1.678  -3.362  1.00  1.300          H  
ATOM    234  HA  LYS A  16      -3.206   4.517  -4.278  1.00  1.440          H  
ATOM    235 1HB  LYS A  16      -3.237   3.283  -1.507  1.00  1.960          H  
ATOM    236 2HB  LYS A  16      -2.967   4.990  -1.810  1.00  1.960          H  
ATOM    237 1HG  LYS A  16      -5.194   5.251  -2.712  1.00  1.960          H  
ATOM    238 2HG  LYS A  16      -5.456   3.506  -2.734  1.00  1.960          H  
ATOM    239 1HD  LYS A  16      -6.624   4.300  -0.810  1.00  1.960          H  
ATOM    240 2HD  LYS A  16      -5.156   3.531  -0.191  1.00  1.960          H  
ATOM    241 1HE  LYS A  16      -4.081   5.725   0.074  1.00  1.960          H  
ATOM    242 2HE  LYS A  16      -5.523   6.527  -0.572  1.00  1.960          H  
ATOM    243 1HZ  LYS A  16      -5.469   6.520   1.833  1.00  1.960          H  
ATOM    244 2HZ  LYS A  16      -6.749   5.626   1.310  1.00  1.960          H  
ATOM    245 3HZ  LYS A  16      -5.377   4.860   1.865  1.00  1.960          H  
ATOM    246  N   ALA A  17      -0.787   4.782  -4.290  1.00  1.010          N  
ATOM    247  CA  ALA A  17       0.656   5.019  -4.389  1.00  1.040          C  
ATOM    248  C   ALA A  17       0.907   6.506  -4.515  1.00  1.110          C  
ATOM    249  O   ALA A  17       1.227   7.028  -5.581  1.00  1.570          O  
ATOM    250  CB  ALA A  17       1.263   4.281  -5.554  1.00  1.440          C  
ATOM    251  H   ALA A  17      -1.406   5.317  -4.887  1.00  1.210          H  
ATOM    252  HA  ALA A  17       1.101   4.689  -3.467  1.00  1.250          H  
ATOM    253 1HB  ALA A  17       2.323   4.488  -5.561  1.00  1.730          H  
ATOM    254 2HB  ALA A  17       1.095   3.209  -5.450  1.00  1.730          H  
ATOM    255 3HB  ALA A  17       0.821   4.629  -6.466  1.00  1.730          H  
ATOM    256  N   SER A  18       0.653   7.208  -3.434  1.00  1.090          N  
ATOM    257  CA  SER A  18       0.543   8.647  -3.435  1.00  1.300          C  
ATOM    258  C   SER A  18       1.830   9.442  -3.413  1.00  1.330          C  
ATOM    259  O   SER A  18       2.223   9.941  -2.353  1.00  1.570          O  
ATOM    260  CB  SER A  18      -0.314   9.082  -2.261  1.00  1.740          C  
ATOM    261  OG  SER A  18      -1.616   8.562  -2.369  1.00  1.740          O  
ATOM    262  H   SER A  18       0.509   6.732  -2.541  1.00  1.310          H  
ATOM    263  HA  SER A  18       0.014   8.925  -4.347  1.00  1.560          H  
ATOM    264 1HB  SER A  18       0.143   8.742  -1.329  1.00  2.080          H  
ATOM    265 2HB  SER A  18      -0.358  10.174  -2.229  1.00  2.080          H  
ATOM    266  HG  SER A  18      -2.122   8.964  -1.652  1.00  2.080          H  
ATOM    267  N   VAL A  19       2.547   9.480  -4.535  1.00  1.680          N  
ATOM    268  CA  VAL A  19       3.669  10.416  -4.564  1.00  1.850          C  
ATOM    269  C   VAL A  19       2.920  11.711  -4.733  1.00  1.630          C  
ATOM    270  O   VAL A  19       1.896  11.732  -5.426  1.00  2.040          O  
ATOM    271  CB  VAL A  19       4.744  10.201  -5.681  1.00  2.520          C  
ATOM    272  CG1 VAL A  19       4.223  10.449  -6.893  1.00  2.520          C  
ATOM    273  CG2 VAL A  19       5.968  11.156  -5.475  1.00  2.520          C  
ATOM    274  H   VAL A  19       2.222   8.915  -5.324  1.00  2.020          H  
ATOM    275  HA  VAL A  19       4.163  10.453  -3.621  1.00  2.220          H  
ATOM    276  HB  VAL A  19       5.051   9.168  -5.689  1.00  3.030          H  
ATOM    277 1HG1 VAL A  19       4.963  10.273  -7.670  1.00  3.030          H  
ATOM    278 2HG1 VAL A  19       3.450   9.818  -6.994  1.00  3.030          H  
ATOM    279 3HG1 VAL A  19       3.876  11.456  -6.952  1.00  3.030          H  
ATOM    280 1HG2 VAL A  19       6.684  10.992  -6.269  1.00  3.030          H  
ATOM    281 2HG2 VAL A  19       5.635  12.195  -5.510  1.00  3.030          H  
ATOM    282 3HG2 VAL A  19       6.451  10.979  -4.539  1.00  3.030          H  
ATOM    283  N   ILE A  20       3.336  12.750  -4.042  1.00  1.610          N  
ATOM    284  CA  ILE A  20       2.633  14.008  -4.183  1.00  1.800          C  
ATOM    285  C   ILE A  20       3.506  15.067  -4.829  1.00  1.870          C  
ATOM    286  O   ILE A  20       4.531  15.454  -4.272  1.00  2.370          O  
ATOM    287  CB  ILE A  20       2.091  14.455  -2.809  1.00  2.440          C  
ATOM    288  CG1 ILE A  20       1.124  13.354  -2.297  1.00  2.440          C  
ATOM    289  CG2 ILE A  20       1.375  15.782  -2.930  1.00  2.440          C  
ATOM    290  CD1 ILE A  20       0.644  13.491  -0.887  1.00  2.440          C  
ATOM    291  H   ILE A  20       4.163  12.646  -3.442  1.00  1.930          H  
ATOM    292  HA  ILE A  20       1.782  13.850  -4.834  1.00  2.160          H  
ATOM    293  HB  ILE A  20       2.918  14.539  -2.105  1.00  2.930          H  
ATOM    294 1HG1 ILE A  20       0.273  13.340  -2.951  1.00  2.930          H  
ATOM    295 2HG1 ILE A  20       1.619  12.401  -2.361  1.00  2.930          H  
ATOM    296 1HG2 ILE A  20       0.992  16.099  -1.970  1.00  2.930          H  
ATOM    297 2HG2 ILE A  20       2.060  16.537  -3.297  1.00  2.930          H  
ATOM    298 3HG2 ILE A  20       0.558  15.671  -3.616  1.00  2.930          H  
ATOM    299 1HD1 ILE A  20      -0.019  12.654  -0.657  1.00  2.930          H  
ATOM    300 2HD1 ILE A  20       1.500  13.473  -0.210  1.00  2.930          H  
ATOM    301 3HD1 ILE A  20       0.097  14.416  -0.757  1.00  2.930          H  
ATOM    302  N   GLU A  21       3.051  15.580  -5.972  1.00  1.990          N  
ATOM    303  CA  GLU A  21       3.782  16.581  -6.742  1.00  2.360          C  
ATOM    304  C   GLU A  21       3.220  17.949  -6.516  1.00  2.210          C  
ATOM    305  O   GLU A  21       2.094  18.240  -6.930  1.00  2.810          O  
ATOM    306  CB  GLU A  21       3.722  16.325  -8.258  1.00  3.160          C  
ATOM    307  CG  GLU A  21       4.529  15.174  -8.779  1.00  3.160          C  
ATOM    308  CD  GLU A  21       3.878  13.910  -8.655  1.00  3.160          C  
ATOM    309  OE1 GLU A  21       2.689  13.814  -8.814  1.00  3.160          O  
ATOM    310  OE2 GLU A  21       4.581  12.989  -8.403  1.00  3.160          O  
ATOM    311  H   GLU A  21       2.154  15.231  -6.324  1.00  2.390          H  
ATOM    312  HA  GLU A  21       4.819  16.579  -6.420  1.00  2.830          H  
ATOM    313 1HB  GLU A  21       2.684  16.169  -8.556  1.00  3.790          H  
ATOM    314 2HB  GLU A  21       4.073  17.219  -8.778  1.00  3.790          H  
ATOM    315 1HG  GLU A  21       4.750  15.352  -9.830  1.00  3.790          H  
ATOM    316 2HG  GLU A  21       5.462  15.123  -8.243  1.00  3.790          H  
ATOM    317  N   THR A  22       4.006  18.785  -5.855  1.00  1.900          N  
ATOM    318  CA  THR A  22       3.630  20.160  -5.548  1.00  2.140          C  
ATOM    319  C   THR A  22       2.176  20.249  -5.073  1.00  2.010          C  
ATOM    320  O   THR A  22       1.397  21.068  -5.571  1.00  2.300          O  
ATOM    321  CB  THR A  22       3.822  21.083  -6.764  1.00  2.900          C  
ATOM    322  OG1 THR A  22       2.827  20.812  -7.729  1.00  2.900          O  
ATOM    323  CG2 THR A  22       5.183  20.795  -7.408  1.00  2.900          C  
ATOM    324  H   THR A  22       4.925  18.439  -5.553  1.00  2.280          H  
ATOM    325  HA  THR A  22       4.271  20.516  -4.742  1.00  2.570          H  
ATOM    326  HB  THR A  22       3.762  22.126  -6.454  1.00  3.480          H  
ATOM    327  HG1 THR A  22       1.955  21.025  -7.325  1.00  3.480          H  
ATOM    328 1HG2 THR A  22       5.304  21.441  -8.272  1.00  3.480          H  
ATOM    329 2HG2 THR A  22       5.978  20.979  -6.694  1.00  3.480          H  
ATOM    330 3HG2 THR A  22       5.232  19.758  -7.733  1.00  3.480          H  
ATOM    331  N   GLY A  23       1.819  19.360  -4.146  1.00  1.860          N  
ATOM    332  CA  GLY A  23       0.488  19.279  -3.533  1.00  2.000          C  
ATOM    333  C   GLY A  23      -0.546  18.315  -4.158  1.00  1.780          C  
ATOM    334  O   GLY A  23      -1.587  18.065  -3.546  1.00  2.360          O  
ATOM    335  H   GLY A  23       2.568  18.761  -3.828  1.00  2.230          H  
ATOM    336 1HA  GLY A  23       0.616  19.010  -2.485  1.00  2.400          H  
ATOM    337 2HA  GLY A  23       0.059  20.280  -3.528  1.00  2.400          H  
ATOM    338  N   LYS A  24      -0.284  17.742  -5.334  1.00  1.600          N  
ATOM    339  CA  LYS A  24      -1.277  16.841  -5.939  1.00  1.680          C  
ATOM    340  C   LYS A  24      -0.884  15.359  -5.941  1.00  1.420          C  
ATOM    341  O   LYS A  24       0.243  14.987  -6.267  1.00  1.650          O  
ATOM    342  CB  LYS A  24      -1.563  17.290  -7.372  1.00  2.320          C  
ATOM    343  CG  LYS A  24      -2.074  18.745  -7.513  1.00  2.320          C  
ATOM    344  CD  LYS A  24      -3.452  18.952  -6.866  1.00  2.320          C  
ATOM    345  CE  LYS A  24      -3.987  20.353  -7.134  1.00  2.320          C  
ATOM    346  NZ  LYS A  24      -5.302  20.588  -6.463  1.00  2.320          N  
ATOM    347  H   LYS A  24       0.579  17.976  -5.833  1.00  1.920          H  
ATOM    348  HA  LYS A  24      -2.197  16.910  -5.364  1.00  2.020          H  
ATOM    349 1HB  LYS A  24      -0.640  17.211  -7.955  1.00  2.780          H  
ATOM    350 2HB  LYS A  24      -2.295  16.620  -7.828  1.00  2.780          H  
ATOM    351 1HG  LYS A  24      -1.356  19.421  -7.038  1.00  2.780          H  
ATOM    352 2HG  LYS A  24      -2.133  19.001  -8.568  1.00  2.780          H  
ATOM    353 1HD  LYS A  24      -4.157  18.214  -7.249  1.00  2.780          H  
ATOM    354 2HD  LYS A  24      -3.373  18.832  -5.785  1.00  2.780          H  
ATOM    355 1HE  LYS A  24      -3.267  21.083  -6.765  1.00  2.780          H  
ATOM    356 2HE  LYS A  24      -4.110  20.489  -8.208  1.00  2.780          H  
ATOM    357 1HZ  LYS A  24      -5.620  21.526  -6.663  1.00  2.780          H  
ATOM    358 2HZ  LYS A  24      -5.982  19.923  -6.805  1.00  2.780          H  
ATOM    359 3HZ  LYS A  24      -5.194  20.475  -5.464  1.00  2.780          H  
ATOM    360  N   GLU A  25      -1.845  14.500  -5.595  1.00  1.590          N  
ATOM    361  CA  GLU A  25      -1.616  13.052  -5.553  1.00  1.470          C  
ATOM    362  C   GLU A  25      -1.552  12.406  -6.938  1.00  1.360          C  
ATOM    363  O   GLU A  25      -2.323  12.752  -7.835  1.00  2.060          O  
ATOM    364  CB  GLU A  25      -2.712  12.371  -4.728  1.00  2.110          C  
ATOM    365  CG  GLU A  25      -2.703  12.714  -3.237  1.00  2.110          C  
ATOM    366  CD  GLU A  25      -3.811  12.042  -2.473  1.00  2.110          C  
ATOM    367  OE1 GLU A  25      -4.580  11.339  -3.082  1.00  2.110          O  
ATOM    368  OE2 GLU A  25      -3.891  12.233  -1.283  1.00  2.110          O  
ATOM    369  H   GLU A  25      -2.750  14.867  -5.332  1.00  1.910          H  
ATOM    370  HA  GLU A  25      -0.656  12.872  -5.068  1.00  1.760          H  
ATOM    371 1HB  GLU A  25      -3.688  12.639  -5.131  1.00  2.530          H  
ATOM    372 2HB  GLU A  25      -2.606  11.289  -4.820  1.00  2.530          H  
ATOM    373 1HG  GLU A  25      -1.765  12.374  -2.819  1.00  2.530          H  
ATOM    374 2HG  GLU A  25      -2.762  13.793  -3.106  1.00  2.530          H  
ATOM    375  N   LEU A  26      -0.667  11.414  -7.047  1.00  1.140          N  
ATOM    376  CA  LEU A  26      -0.398  10.587  -8.227  1.00  1.190          C  
ATOM    377  C   LEU A  26      -1.515   9.690  -8.756  1.00  1.140          C  
ATOM    378  O   LEU A  26      -2.190   8.996  -7.993  1.00  1.540          O  
ATOM    379  CB  LEU A  26       0.733   9.616  -7.873  1.00  1.650          C  
ATOM    380  CG  LEU A  26       1.445   8.859  -9.040  1.00  1.650          C  
ATOM    381  CD1 LEU A  26       2.259   9.868  -9.807  1.00  1.650          C  
ATOM    382  CD2 LEU A  26       2.305   7.700  -8.517  1.00  1.650          C  
ATOM    383  H   LEU A  26      -0.036  11.276  -6.254  1.00  1.370          H  
ATOM    384  HA  LEU A  26      -0.108  11.265  -9.022  1.00  1.430          H  
ATOM    385 1HB  LEU A  26       1.440  10.194  -7.349  1.00  1.980          H  
ATOM    386 2HB  LEU A  26       0.338   8.864  -7.189  1.00  1.980          H  
ATOM    387  HG  LEU A  26       0.705   8.445  -9.714  1.00  1.980          H  
ATOM    388 1HD1 LEU A  26       2.756   9.436 -10.635  1.00  1.980          H  
ATOM    389 2HD1 LEU A  26       1.637  10.624 -10.142  1.00  1.980          H  
ATOM    390 3HD1 LEU A  26       2.984  10.306  -9.183  1.00  1.980          H  
ATOM    391 1HD2 LEU A  26       2.756   7.229  -9.343  1.00  1.980          H  
ATOM    392 2HD2 LEU A  26       3.068   8.005  -7.861  1.00  1.980          H  
ATOM    393 3HD2 LEU A  26       1.689   6.997  -7.994  1.00  1.980          H  
ATOM    394  N   SER A  27      -1.609   9.628 -10.091  1.00  1.020          N  
ATOM    395  CA  SER A  27      -2.505   8.714 -10.798  1.00  1.100          C  
ATOM    396  C   SER A  27      -1.810   8.220 -12.081  1.00  0.990          C  
ATOM    397  O   SER A  27      -0.778   8.768 -12.493  1.00  0.870          O  
ATOM    398  CB  SER A  27      -3.824   9.385 -11.129  1.00  1.510          C  
ATOM    399  OG  SER A  27      -3.648  10.426 -12.045  1.00  1.510          O  
ATOM    400  H   SER A  27      -1.070  10.280 -10.658  1.00  1.220          H  
ATOM    401  HA  SER A  27      -2.706   7.855 -10.160  1.00  1.320          H  
ATOM    402 1HB  SER A  27      -4.512   8.649 -11.541  1.00  1.810          H  
ATOM    403 2HB  SER A  27      -4.271   9.775 -10.214  1.00  1.810          H  
ATOM    404  HG  SER A  27      -4.526  10.766 -12.232  1.00  1.810          H  
ATOM    405  N   THR A  28      -2.364   7.190 -12.714  1.00  1.070          N  
ATOM    406  CA  THR A  28      -1.769   6.603 -13.914  1.00  1.010          C  
ATOM    407  C   THR A  28      -1.579   7.688 -14.989  1.00  0.930          C  
ATOM    408  O   THR A  28      -2.466   8.511 -15.219  1.00  1.020          O  
ATOM    409  CB  THR A  28      -2.626   5.434 -14.448  1.00  1.440          C  
ATOM    410  OG1 THR A  28      -2.880   4.489 -13.391  1.00  1.440          O  
ATOM    411  CG2 THR A  28      -1.799   4.678 -15.499  1.00  1.440          C  
ATOM    412  H   THR A  28      -3.211   6.773 -12.350  1.00  1.280          H  
ATOM    413  HA  THR A  28      -0.795   6.210 -13.663  1.00  1.210          H  
ATOM    414  HB  THR A  28      -3.559   5.804 -14.873  1.00  1.730          H  
ATOM    415  HG1 THR A  28      -3.573   3.876 -13.671  1.00  1.730          H  
ATOM    416 1HG2 THR A  28      -2.370   3.834 -15.875  1.00  1.730          H  
ATOM    417 2HG2 THR A  28      -1.551   5.319 -16.311  1.00  1.730          H  
ATOM    418 3HG2 THR A  28      -0.877   4.311 -15.047  1.00  1.730          H  
ATOM    419  N   TYR A  29      -0.392   7.698 -15.609  1.00  0.800          N  
ATOM    420  CA  TYR A  29       0.094   8.628 -16.630  1.00  0.750          C  
ATOM    421  C   TYR A  29       0.432  10.029 -16.109  1.00  0.730          C  
ATOM    422  O   TYR A  29       0.657  10.955 -16.894  1.00  0.810          O  
ATOM    423  CB  TYR A  29      -0.892   8.736 -17.793  1.00  1.070          C  
ATOM    424  CG  TYR A  29      -1.307   7.396 -18.337  1.00  1.070          C  
ATOM    425  CD1 TYR A  29      -2.651   7.053 -18.347  1.00  1.070          C  
ATOM    426  CD2 TYR A  29      -0.351   6.488 -18.789  1.00  1.070          C  
ATOM    427  CE1 TYR A  29      -3.044   5.822 -18.813  1.00  1.070          C  
ATOM    428  CE2 TYR A  29      -0.748   5.255 -19.250  1.00  1.070          C  
ATOM    429  CZ  TYR A  29      -2.091   4.921 -19.265  1.00  1.070          C  
ATOM    430  OH  TYR A  29      -2.492   3.687 -19.718  1.00  1.070          O  
ATOM    431  H   TYR A  29       0.274   6.958 -15.397  1.00  0.960          H  
ATOM    432  HA  TYR A  29       1.015   8.209 -17.022  1.00  0.900          H  
ATOM    433 1HB  TYR A  29      -1.782   9.281 -17.485  1.00  1.280          H  
ATOM    434 2HB  TYR A  29      -0.430   9.299 -18.601  1.00  1.280          H  
ATOM    435  HD1 TYR A  29      -3.395   7.761 -17.980  1.00  1.280          H  
ATOM    436  HD2 TYR A  29       0.709   6.744 -18.772  1.00  1.280          H  
ATOM    437  HE1 TYR A  29      -4.100   5.554 -18.819  1.00  1.280          H  
ATOM    438  HE2 TYR A  29      -0.003   4.539 -19.599  1.00  1.280          H  
ATOM    439  HH  TYR A  29      -1.718   3.151 -19.908  1.00  1.280          H  
ATOM    440  N   THR A  30       0.562  10.152 -14.794  1.00  0.710          N  
ATOM    441  CA  THR A  30       1.007  11.372 -14.141  1.00  0.780          C  
ATOM    442  C   THR A  30       2.514  11.547 -14.266  1.00  0.740          C  
ATOM    443  O   THR A  30       3.282  10.580 -14.199  1.00  0.690          O  
ATOM    444  CB  THR A  30       0.625  11.372 -12.650  1.00  1.060          C  
ATOM    445  OG1 THR A  30      -0.788  11.303 -12.520  1.00  1.060          O  
ATOM    446  CG2 THR A  30       1.132  12.647 -11.912  1.00  1.060          C  
ATOM    447  H   THR A  30       0.272   9.377 -14.195  1.00  0.850          H  
ATOM    448  HA  THR A  30       0.520  12.219 -14.624  1.00  0.940          H  
ATOM    449  HB  THR A  30       1.042  10.490 -12.214  1.00  1.280          H  
ATOM    450  HG1 THR A  30      -1.095  10.489 -12.976  1.00  1.280          H  
ATOM    451 1HG2 THR A  30       0.831  12.615 -10.867  1.00  1.280          H  
ATOM    452 2HG2 THR A  30       2.214  12.718 -11.945  1.00  1.280          H  
ATOM    453 3HG2 THR A  30       0.694  13.526 -12.372  1.00  1.280          H  
ATOM    454  N   ASN A  31       2.910  12.805 -14.452  1.00  0.830          N  
ATOM    455  CA  ASN A  31       4.290  13.280 -14.516  1.00  0.880          C  
ATOM    456  C   ASN A  31       4.878  13.611 -13.144  1.00  0.940          C  
ATOM    457  O   ASN A  31       4.429  14.538 -12.469  1.00  1.170          O  
ATOM    458  CB  ASN A  31       4.345  14.472 -15.445  1.00  1.210          C  
ATOM    459  CG  ASN A  31       4.305  14.095 -16.877  1.00  1.210          C  
ATOM    460  OD1 ASN A  31       5.380  13.794 -17.424  1.00  1.210          O  
ATOM    461  ND2 ASN A  31       3.151  14.084 -17.495  1.00  1.210          N  
ATOM    462  H   ASN A  31       2.176  13.497 -14.516  1.00  1.000          H  
ATOM    463  HA  ASN A  31       4.907  12.482 -14.933  1.00  1.060          H  
ATOM    464 1HB  ASN A  31       3.481  15.104 -15.244  1.00  1.450          H  
ATOM    465 2HB  ASN A  31       5.192  15.059 -15.255  1.00  1.450          H  
ATOM    466 1HD2 ASN A  31       3.105  13.825 -18.462  1.00  1.450          H  
ATOM    467 2HD2 ASN A  31       2.314  14.319 -17.009  1.00  1.450          H  
ATOM    468  N   VAL A  32       5.887  12.833 -12.756  1.00  0.780          N  
ATOM    469  CA  VAL A  32       6.542  12.899 -11.457  1.00  0.790          C  
ATOM    470  C   VAL A  32       7.879  13.639 -11.506  1.00  0.940          C  
ATOM    471  O   VAL A  32       8.787  13.275 -12.276  1.00  0.990          O  
ATOM    472  CB  VAL A  32       6.775  11.469 -10.942  1.00  1.100          C  
ATOM    473  CG1 VAL A  32       7.471  11.489  -9.564  1.00  1.100          C  
ATOM    474  CG2 VAL A  32       5.444  10.764 -10.892  1.00  1.100          C  
ATOM    475  H   VAL A  32       6.195  12.111 -13.405  1.00  0.940          H  
ATOM    476  HA  VAL A  32       5.877  13.415 -10.766  1.00  0.950          H  
ATOM    477  HB  VAL A  32       7.438  10.943 -11.624  1.00  1.320          H  
ATOM    478 1HG1 VAL A  32       7.624  10.477  -9.223  1.00  1.320          H  
ATOM    479 2HG1 VAL A  32       8.439  11.993  -9.624  1.00  1.320          H  
ATOM    480 3HG1 VAL A  32       6.836  12.016  -8.847  1.00  1.320          H  
ATOM    481 1HG2 VAL A  32       5.578   9.755 -10.530  1.00  1.320          H  
ATOM    482 2HG2 VAL A  32       4.798  11.309 -10.215  1.00  1.320          H  
ATOM    483 3HG2 VAL A  32       4.987  10.734 -11.884  1.00  1.320          H  
ATOM    484  N   THR A  33       7.997  14.668 -10.663  1.00  1.050          N  
ATOM    485  CA  THR A  33       9.177  15.523 -10.578  1.00  1.240          C  
ATOM    486  C   THR A  33      10.139  15.174  -9.433  1.00  1.270          C  
ATOM    487  O   THR A  33       9.831  14.378  -8.527  1.00  1.170          O  
ATOM    488  CB  THR A  33       8.757  17.003 -10.438  1.00  1.660          C  
ATOM    489  OG1 THR A  33       8.040  17.173  -9.220  1.00  1.660          O  
ATOM    490  CG2 THR A  33       7.865  17.418 -11.588  1.00  1.660          C  
ATOM    491  H   THR A  33       7.210  14.892 -10.063  1.00  1.260          H  
ATOM    492  HA  THR A  33       9.742  15.422 -11.501  1.00  1.490          H  
ATOM    493  HB  THR A  33       9.645  17.638 -10.425  1.00  1.990          H  
ATOM    494  HG1 THR A  33       8.057  18.109  -8.979  1.00  1.990          H  
ATOM    495 1HG2 THR A  33       7.581  18.465 -11.463  1.00  1.990          H  
ATOM    496 2HG2 THR A  33       8.389  17.312 -12.511  1.00  1.990          H  
ATOM    497 3HG2 THR A  33       6.968  16.801 -11.609  1.00  1.990          H  
ATOM    498  N   GLU A  34      11.322  15.787  -9.525  1.00  1.450          N  
ATOM    499  CA  GLU A  34      12.441  15.646  -8.603  1.00  1.550          C  
ATOM    500  C   GLU A  34      12.127  15.972  -7.142  1.00  1.520          C  
ATOM    501  O   GLU A  34      11.571  17.036  -6.829  1.00  1.550          O  
ATOM    502  CB  GLU A  34      13.582  16.544  -9.130  1.00  2.130          C  
ATOM    503  CG  GLU A  34      14.882  16.551  -8.332  1.00  2.130          C  
ATOM    504  CD  GLU A  34      16.013  17.352  -8.998  1.00  2.130          C  
ATOM    505  OE1 GLU A  34      15.858  17.791 -10.133  1.00  2.130          O  
ATOM    506  OE2 GLU A  34      17.017  17.544  -8.357  1.00  2.130          O  
ATOM    507  H   GLU A  34      11.461  16.396 -10.321  1.00  1.740          H  
ATOM    508  HA  GLU A  34      12.777  14.608  -8.647  1.00  1.860          H  
ATOM    509 1HB  GLU A  34      13.830  16.231 -10.148  1.00  2.560          H  
ATOM    510 2HB  GLU A  34      13.228  17.574  -9.188  1.00  2.560          H  
ATOM    511 1HG  GLU A  34      14.672  17.023  -7.380  1.00  2.560          H  
ATOM    512 2HG  GLU A  34      15.208  15.526  -8.147  1.00  2.560          H  
ATOM    513  N   LYS A  35      12.532  15.034  -6.269  1.00  1.540          N  
ATOM    514  CA  LYS A  35      12.426  15.056  -4.811  1.00  1.610          C  
ATOM    515  C   LYS A  35      11.032  15.207  -4.234  1.00  1.520          C  
ATOM    516  O   LYS A  35      10.881  15.730  -3.126  1.00  1.670          O  
ATOM    517  CB  LYS A  35      13.340  16.132  -4.234  1.00  2.230          C  
ATOM    518  CG  LYS A  35      14.812  15.896  -4.505  1.00  2.230          C  
ATOM    519  CD  LYS A  35      15.671  17.001  -3.910  1.00  2.230          C  
ATOM    520  CE  LYS A  35      17.143  16.808  -4.264  1.00  2.230          C  
ATOM    521  NZ  LYS A  35      17.998  17.904  -3.720  1.00  2.230          N  
ATOM    522  H   LYS A  35      12.943  14.177  -6.642  1.00  1.850          H  
ATOM    523  HA  LYS A  35      12.800  14.097  -4.455  1.00  1.930          H  
ATOM    524 1HB  LYS A  35      13.066  17.104  -4.644  1.00  2.670          H  
ATOM    525 2HB  LYS A  35      13.208  16.182  -3.154  1.00  2.670          H  
ATOM    526 1HG  LYS A  35      15.095  14.951  -4.045  1.00  2.670          H  
ATOM    527 2HG  LYS A  35      14.994  15.812  -5.557  1.00  2.670          H  
ATOM    528 1HD  LYS A  35      15.336  17.964  -4.299  1.00  2.670          H  
ATOM    529 2HD  LYS A  35      15.560  17.006  -2.826  1.00  2.670          H  
ATOM    530 1HE  LYS A  35      17.487  15.857  -3.862  1.00  2.670          H  
ATOM    531 2HE  LYS A  35      17.244  16.788  -5.354  1.00  2.670          H  
ATOM    532 1HZ  LYS A  35      18.960  17.743  -3.982  1.00  2.670          H  
ATOM    533 2HZ  LYS A  35      17.691  18.789  -4.102  1.00  2.670          H  
ATOM    534 3HZ  LYS A  35      17.923  17.928  -2.712  1.00  2.670          H  
ATOM    535  N   GLN A  36      10.017  14.684  -4.906  1.00  1.350          N  
ATOM    536  CA  GLN A  36       8.699  14.740  -4.299  1.00  1.290          C  
ATOM    537  C   GLN A  36       8.594  13.464  -3.455  1.00  1.220          C  
ATOM    538  O   GLN A  36       9.235  12.468  -3.803  1.00  1.210          O  
ATOM    539  CB  GLN A  36       7.651  14.861  -5.393  1.00  1.830          C  
ATOM    540  CG  GLN A  36       7.866  16.110  -6.307  1.00  1.830          C  
ATOM    541  CD  GLN A  36       7.766  17.493  -5.616  1.00  1.830          C  
ATOM    542  OE1 GLN A  36       6.702  17.957  -5.134  1.00  1.830          O  
ATOM    543  NE2 GLN A  36       8.918  18.179  -5.568  1.00  1.830          N  
ATOM    544  H   GLN A  36      10.138  14.300  -5.855  1.00  1.620          H  
ATOM    545  HA  GLN A  36       8.628  15.603  -3.635  1.00  1.550          H  
ATOM    546 1HB  GLN A  36       7.682  13.978  -6.032  1.00  2.200          H  
ATOM    547 2HB  GLN A  36       6.686  14.908  -4.958  1.00  2.200          H  
ATOM    548 1HG  GLN A  36       8.861  16.045  -6.743  1.00  2.200          H  
ATOM    549 2HG  GLN A  36       7.135  16.081  -7.096  1.00  2.200          H  
ATOM    550 1HE2 GLN A  36       8.944  19.080  -5.142  1.00  2.200          H  
ATOM    551 2HE2 GLN A  36       9.790  17.790  -5.982  1.00  2.200          H  
ATOM    552  N   SER A  37       7.860  13.476  -2.333  1.00  1.260          N  
ATOM    553  CA  SER A  37       7.780  12.268  -1.494  1.00  1.260          C  
ATOM    554  C   SER A  37       6.604  11.366  -1.826  1.00  1.090          C  
ATOM    555  O   SER A  37       5.584  11.844  -2.336  1.00  1.180          O  
ATOM    556  CB  SER A  37       7.726  12.660  -0.032  1.00  1.760          C  
ATOM    557  OG  SER A  37       6.555  13.375   0.257  1.00  1.760          O  
ATOM    558  H   SER A  37       7.338  14.299  -2.060  1.00  1.510          H  
ATOM    559  HA  SER A  37       8.684  11.695  -1.644  1.00  1.510          H  
ATOM    560 1HB  SER A  37       7.770  11.759   0.581  1.00  2.120          H  
ATOM    561 2HB  SER A  37       8.599  13.264   0.212  1.00  2.120          H  
ATOM    562  HG  SER A  37       6.586  13.566   1.200  1.00  2.120          H  
ATOM    563  N   VAL A  38       6.745  10.060  -1.494  1.00  1.040          N  
ATOM    564  CA  VAL A  38       5.701   9.046  -1.711  1.00  0.960          C  
ATOM    565  C   VAL A  38       5.399   8.062  -0.583  1.00  0.920          C  
ATOM    566  O   VAL A  38       6.292   7.464   0.030  1.00  1.070          O  
ATOM    567  CB  VAL A  38       6.027   8.248  -3.019  1.00  1.380          C  
ATOM    568  CG1 VAL A  38       7.384   7.617  -2.968  1.00  1.380          C  
ATOM    569  CG2 VAL A  38       4.946   7.150  -3.288  1.00  1.380          C  
ATOM    570  H   VAL A  38       7.633   9.758  -1.084  1.00  1.250          H  
ATOM    571  HA  VAL A  38       4.773   9.579  -1.856  1.00  1.150          H  
ATOM    572  HB  VAL A  38       6.057   8.909  -3.796  1.00  1.650          H  
ATOM    573 1HG1 VAL A  38       7.581   7.101  -3.905  1.00  1.650          H  
ATOM    574 2HG1 VAL A  38       8.127   8.390  -2.832  1.00  1.650          H  
ATOM    575 3HG1 VAL A  38       7.432   6.918  -2.150  1.00  1.650          H  
ATOM    576 1HG2 VAL A  38       5.179   6.643  -4.221  1.00  1.650          H  
ATOM    577 2HG2 VAL A  38       4.935   6.421  -2.486  1.00  1.650          H  
ATOM    578 3HG2 VAL A  38       3.975   7.592  -3.367  1.00  1.650          H  
ATOM    579  N   LYS A  39       4.098   7.829  -0.381  1.00  0.830          N  
ATOM    580  CA  LYS A  39       3.633   6.799   0.546  1.00  0.850          C  
ATOM    581  C   LYS A  39       2.634   5.862  -0.126  1.00  0.770          C  
ATOM    582  O   LYS A  39       1.577   6.302  -0.609  1.00  0.760          O  
ATOM    583  CB  LYS A  39       2.995   7.425   1.789  1.00  1.180          C  
ATOM    584  CG  LYS A  39       2.477   6.400   2.813  1.00  1.180          C  
ATOM    585  CD  LYS A  39       1.924   7.072   4.058  1.00  1.180          C  
ATOM    586  CE  LYS A  39       1.394   6.037   5.044  1.00  1.180          C  
ATOM    587  NZ  LYS A  39       0.829   6.671   6.271  1.00  1.180          N  
ATOM    588  H   LYS A  39       3.421   8.403  -0.898  1.00  1.000          H  
ATOM    589  HA  LYS A  39       4.485   6.193   0.853  1.00  1.020          H  
ATOM    590 1HB  LYS A  39       3.726   8.061   2.288  1.00  1.420          H  
ATOM    591 2HB  LYS A  39       2.158   8.056   1.489  1.00  1.420          H  
ATOM    592 1HG  LYS A  39       1.672   5.812   2.361  1.00  1.420          H  
ATOM    593 2HG  LYS A  39       3.267   5.716   3.095  1.00  1.420          H  
ATOM    594 1HD  LYS A  39       2.709   7.658   4.538  1.00  1.420          H  
ATOM    595 2HD  LYS A  39       1.111   7.741   3.776  1.00  1.420          H  
ATOM    596 1HE  LYS A  39       0.612   5.450   4.556  1.00  1.420          H  
ATOM    597 2HE  LYS A  39       2.207   5.371   5.332  1.00  1.420          H  
ATOM    598 1HZ  LYS A  39       0.488   5.951   6.893  1.00  1.420          H  
ATOM    599 2HZ  LYS A  39       1.545   7.209   6.739  1.00  1.420          H  
ATOM    600 3HZ  LYS A  39       0.064   7.280   6.012  1.00  1.420          H  
ATOM    601  N   THR A  40       2.927   4.561  -0.099  1.00  0.820          N  
ATOM    602  CA  THR A  40       2.039   3.593  -0.712  1.00  0.790          C  
ATOM    603  C   THR A  40       1.315   2.798   0.377  1.00  0.900          C  
ATOM    604  O   THR A  40       1.809   2.636   1.498  1.00  1.070          O  
ATOM    605  CB  THR A  40       2.863   2.645  -1.596  1.00  1.120          C  
ATOM    606  OG1 THR A  40       3.760   1.956  -0.745  1.00  1.120          O  
ATOM    607  CG2 THR A  40       3.676   3.393  -2.603  1.00  1.120          C  
ATOM    608  H   THR A  40       3.795   4.201   0.325  1.00  0.980          H  
ATOM    609  HA  THR A  40       1.291   4.107  -1.306  1.00  0.950          H  
ATOM    610  HB  THR A  40       2.205   1.947  -2.101  1.00  1.340          H  
ATOM    611  HG1 THR A  40       4.246   1.267  -1.226  1.00  1.340          H  
ATOM    612 1HG2 THR A  40       4.252   2.681  -3.185  1.00  1.340          H  
ATOM    613 2HG2 THR A  40       3.071   3.948  -3.255  1.00  1.340          H  
ATOM    614 3HG2 THR A  40       4.335   4.065  -2.078  1.00  1.340          H  
ATOM    615  N   GLU A  41       0.170   2.219   0.036  1.00  0.900          N  
ATOM    616  CA  GLU A  41      -0.606   1.464   1.026  1.00  1.070          C  
ATOM    617  C   GLU A  41      -1.040   0.089   0.560  1.00  1.040          C  
ATOM    618  O   GLU A  41      -1.127  -0.170  -0.642  1.00  0.990          O  
ATOM    619  CB  GLU A  41      -1.857   2.252   1.433  1.00  1.430          C  
ATOM    620  CG  GLU A  41      -1.596   3.605   2.119  1.00  1.430          C  
ATOM    621  CD  GLU A  41      -2.887   4.321   2.515  1.00  1.430          C  
ATOM    622  OE1 GLU A  41      -3.951   3.758   2.317  1.00  1.430          O  
ATOM    623  OE2 GLU A  41      -2.821   5.439   2.978  1.00  1.430          O  
ATOM    624  H   GLU A  41      -0.187   2.369  -0.915  1.00  1.080          H  
ATOM    625  HA  GLU A  41       0.011   1.329   1.913  1.00  1.280          H  
ATOM    626 1HB  GLU A  41      -2.460   2.444   0.551  1.00  1.720          H  
ATOM    627 2HB  GLU A  41      -2.461   1.650   2.110  1.00  1.720          H  
ATOM    628 1HG  GLU A  41      -0.984   3.445   3.006  1.00  1.720          H  
ATOM    629 2HG  GLU A  41      -1.034   4.244   1.437  1.00  1.720          H  
ATOM    630  N   SER A  42      -1.318  -0.791   1.523  1.00  1.200          N  
ATOM    631  CA  SER A  42      -1.879  -2.102   1.221  1.00  1.270          C  
ATOM    632  C   SER A  42      -1.064  -2.906   0.229  1.00  1.250          C  
ATOM    633  O   SER A  42       0.128  -3.137   0.418  1.00  1.350          O  
ATOM    634  CB  SER A  42      -3.297  -1.922   0.703  1.00  1.750          C  
ATOM    635  OG  SER A  42      -3.931  -3.154   0.547  1.00  1.750          O  
ATOM    636  H   SER A  42      -1.183  -0.527   2.489  1.00  1.440          H  
ATOM    637  HA  SER A  42      -1.926  -2.670   2.151  1.00  1.520          H  
ATOM    638 1HB  SER A  42      -3.857  -1.316   1.415  1.00  2.100          H  
ATOM    639 2HB  SER A  42      -3.298  -1.381  -0.243  1.00  2.100          H  
ATOM    640  HG  SER A  42      -4.852  -2.956   0.326  1.00  2.100          H  
ATOM    641  N   GLU A  43      -1.736  -3.340  -0.825  1.00  1.270          N  
ATOM    642  CA  GLU A  43      -1.174  -4.138  -1.905  1.00  1.420          C  
ATOM    643  C   GLU A  43      -0.797  -3.287  -3.123  1.00  1.210          C  
ATOM    644  O   GLU A  43      -0.607  -3.815  -4.226  1.00  1.260          O  
ATOM    645  CB  GLU A  43      -2.158  -5.243  -2.311  1.00  1.930          C  
ATOM    646  CG  GLU A  43      -2.429  -6.276  -1.215  1.00  1.930          C  
ATOM    647  CD  GLU A  43      -3.382  -7.379  -1.642  1.00  1.930          C  
ATOM    648  OE1 GLU A  43      -3.944  -7.281  -2.707  1.00  1.930          O  
ATOM    649  OE2 GLU A  43      -3.537  -8.321  -0.899  1.00  1.930          O  
ATOM    650  H   GLU A  43      -2.726  -3.121  -0.854  1.00  1.520          H  
ATOM    651  HA  GLU A  43      -0.263  -4.611  -1.537  1.00  1.700          H  
ATOM    652 1HB  GLU A  43      -3.110  -4.793  -2.591  1.00  2.310          H  
ATOM    653 2HB  GLU A  43      -1.780  -5.773  -3.178  1.00  2.310          H  
ATOM    654 1HG  GLU A  43      -1.481  -6.724  -0.918  1.00  2.310          H  
ATOM    655 2HG  GLU A  43      -2.841  -5.764  -0.346  1.00  2.310          H  
ATOM    656  N   ALA A  44      -0.700  -1.968  -2.944  1.00  1.030          N  
ATOM    657  CA  ALA A  44      -0.387  -1.077  -4.047  1.00  0.920          C  
ATOM    658  C   ALA A  44       0.914  -1.400  -4.731  1.00  0.920          C  
ATOM    659  O   ALA A  44       1.884  -1.851  -4.115  1.00  0.980          O  
ATOM    660  CB  ALA A  44      -0.295   0.358  -3.581  1.00  1.330          C  
ATOM    661  H   ALA A  44      -0.877  -1.545  -2.028  1.00  1.240          H  
ATOM    662  HA  ALA A  44      -1.183  -1.190  -4.768  1.00  1.100          H  
ATOM    663 1HB  ALA A  44      -0.100   1.010  -4.434  1.00  1.600          H  
ATOM    664 2HB  ALA A  44      -1.231   0.642  -3.118  1.00  1.600          H  
ATOM    665 3HB  ALA A  44       0.503   0.458  -2.859  1.00  1.600          H  
ATOM    666  N   VAL A  45       0.916  -1.183  -6.034  1.00  0.910          N  
ATOM    667  CA  VAL A  45       2.108  -1.375  -6.842  1.00  0.950          C  
ATOM    668  C   VAL A  45       2.327  -0.194  -7.751  1.00  0.870          C  
ATOM    669  O   VAL A  45       1.498   0.064  -8.624  1.00  0.920          O  
ATOM    670  CB  VAL A  45       1.983  -2.629  -7.739  1.00  1.310          C  
ATOM    671  CG1 VAL A  45       3.267  -2.815  -8.586  1.00  1.310          C  
ATOM    672  CG2 VAL A  45       1.701  -3.841  -6.900  1.00  1.310          C  
ATOM    673  H   VAL A  45       0.057  -0.783  -6.422  1.00  1.090          H  
ATOM    674  HA  VAL A  45       2.971  -1.471  -6.185  1.00  1.140          H  
ATOM    675  HB  VAL A  45       1.164  -2.483  -8.421  1.00  1.580          H  
ATOM    676 1HG1 VAL A  45       3.156  -3.689  -9.228  1.00  1.580          H  
ATOM    677 2HG1 VAL A  45       3.447  -1.940  -9.219  1.00  1.580          H  
ATOM    678 3HG1 VAL A  45       4.120  -2.960  -7.926  1.00  1.580          H  
ATOM    679 1HG2 VAL A  45       1.592  -4.709  -7.544  1.00  1.580          H  
ATOM    680 2HG2 VAL A  45       2.501  -4.013  -6.209  1.00  1.580          H  
ATOM    681 3HG2 VAL A  45       0.788  -3.689  -6.350  1.00  1.580          H  
ATOM    682  N   LEU A  46       3.438   0.510  -7.588  1.00  0.810          N  
ATOM    683  CA  LEU A  46       3.729   1.628  -8.465  1.00  0.760          C  
ATOM    684  C   LEU A  46       4.866   1.391  -9.429  1.00  0.780          C  
ATOM    685  O   LEU A  46       6.016   1.224  -9.008  1.00  0.870          O  
ATOM    686  CB  LEU A  46       4.045   2.880  -7.640  1.00  1.080          C  
ATOM    687  CG  LEU A  46       4.546   4.120  -8.434  1.00  1.080          C  
ATOM    688  CD1 LEU A  46       3.486   4.561  -9.417  1.00  1.080          C  
ATOM    689  CD2 LEU A  46       4.879   5.273  -7.434  1.00  1.080          C  
ATOM    690  H   LEU A  46       4.071   0.301  -6.813  1.00  0.970          H  
ATOM    691  HA  LEU A  46       2.835   1.823  -9.055  1.00  0.910          H  
ATOM    692 1HB  LEU A  46       3.150   3.157  -7.150  1.00  1.300          H  
ATOM    693 2HB  LEU A  46       4.788   2.626  -6.883  1.00  1.300          H  
ATOM    694  HG  LEU A  46       5.451   3.863  -8.993  1.00  1.300          H  
ATOM    695 1HD1 LEU A  46       3.866   5.405  -9.944  1.00  1.300          H  
ATOM    696 2HD1 LEU A  46       3.253   3.785 -10.133  1.00  1.300          H  
ATOM    697 3HD1 LEU A  46       2.584   4.825  -8.881  1.00  1.300          H  
ATOM    698 1HD2 LEU A  46       5.239   6.141  -7.989  1.00  1.300          H  
ATOM    699 2HD2 LEU A  46       3.984   5.552  -6.873  1.00  1.300          H  
ATOM    700 3HD2 LEU A  46       5.648   4.941  -6.740  1.00  1.300          H  
ATOM    701  N   ASP A  47       4.549   1.437 -10.732  1.00  0.770          N  
ATOM    702  CA  ASP A  47       5.535   1.305 -11.794  1.00  0.820          C  
ATOM    703  C   ASP A  47       5.694   2.644 -12.518  1.00  0.730          C  
ATOM    704  O   ASP A  47       4.853   3.058 -13.348  1.00  0.680          O  
ATOM    705  CB  ASP A  47       5.154   0.208 -12.786  1.00  1.130          C  
ATOM    706  CG  ASP A  47       5.319  -1.216 -12.240  1.00  1.130          C  
ATOM    707  OD1 ASP A  47       6.434  -1.555 -11.887  1.00  1.130          O  
ATOM    708  OD2 ASP A  47       4.373  -1.960 -12.216  1.00  1.130          O  
ATOM    709  H   ASP A  47       3.571   1.568 -11.008  1.00  0.920          H  
ATOM    710  HA  ASP A  47       6.499   1.047 -11.350  1.00  0.980          H  
ATOM    711 1HB  ASP A  47       4.133   0.362 -13.066  1.00  1.350          H  
ATOM    712 2HB  ASP A  47       5.757   0.313 -13.689  1.00  1.350          H  
ATOM    713  N   LEU A  48       6.780   3.329 -12.167  1.00  0.750          N  
ATOM    714  CA  LEU A  48       7.089   4.666 -12.644  1.00  0.700          C  
ATOM    715  C   LEU A  48       8.276   4.617 -13.626  1.00  0.740          C  
ATOM    716  O   LEU A  48       9.383   4.211 -13.252  1.00  0.870          O  
ATOM    717  CB  LEU A  48       7.340   5.518 -11.384  1.00  1.000          C  
ATOM    718  CG  LEU A  48       7.752   6.941 -11.544  1.00  1.000          C  
ATOM    719  CD1 LEU A  48       6.641   7.699 -12.238  1.00  1.000          C  
ATOM    720  CD2 LEU A  48       8.040   7.551 -10.166  1.00  1.000          C  
ATOM    721  H   LEU A  48       7.445   2.905 -11.504  1.00  0.900          H  
ATOM    722  HA  LEU A  48       6.226   5.045 -13.177  1.00  0.840          H  
ATOM    723 1HB  LEU A  48       6.421   5.519 -10.801  1.00  1.200          H  
ATOM    724 2HB  LEU A  48       8.092   5.014 -10.800  1.00  1.200          H  
ATOM    725  HG  LEU A  48       8.646   6.982 -12.138  1.00  1.200          H  
ATOM    726 1HD1 LEU A  48       6.919   8.730 -12.369  1.00  1.200          H  
ATOM    727 2HD1 LEU A  48       6.461   7.272 -13.196  1.00  1.200          H  
ATOM    728 3HD1 LEU A  48       5.745   7.646 -11.641  1.00  1.200          H  
ATOM    729 1HD2 LEU A  48       8.349   8.582 -10.294  1.00  1.200          H  
ATOM    730 2HD2 LEU A  48       7.142   7.512  -9.546  1.00  1.200          H  
ATOM    731 3HD2 LEU A  48       8.837   7.003  -9.677  1.00  1.200          H  
ATOM    732  N   THR A  49       8.057   4.998 -14.891  1.00  0.700          N  
ATOM    733  CA  THR A  49       9.116   4.873 -15.901  1.00  0.760          C  
ATOM    734  C   THR A  49       9.717   6.215 -16.269  1.00  0.770          C  
ATOM    735  O   THR A  49       9.014   7.158 -16.656  1.00  0.760          O  
ATOM    736  CB  THR A  49       8.595   4.158 -17.168  1.00  1.040          C  
ATOM    737  OG1 THR A  49       8.150   2.838 -16.820  1.00  1.040          O  
ATOM    738  CG2 THR A  49       9.712   4.035 -18.207  1.00  1.040          C  
ATOM    739  H   THR A  49       7.146   5.375 -15.171  1.00  0.840          H  
ATOM    740  HA  THR A  49       9.918   4.262 -15.491  1.00  0.910          H  
ATOM    741  HB  THR A  49       7.760   4.720 -17.587  1.00  1.250          H  
ATOM    742  HG1 THR A  49       7.394   2.910 -16.231  1.00  1.250          H  
ATOM    743 1HG2 THR A  49       9.331   3.519 -19.084  1.00  1.250          H  
ATOM    744 2HG2 THR A  49      10.071   5.023 -18.504  1.00  1.250          H  
ATOM    745 3HG2 THR A  49      10.542   3.466 -17.782  1.00  1.250          H  
ATOM    746  N   SER A  50      11.029   6.302 -16.112  1.00  0.860          N  
ATOM    747  CA  SER A  50      11.772   7.520 -16.322  1.00  0.920          C  
ATOM    748  C   SER A  50      12.455   7.579 -17.653  1.00  1.050          C  
ATOM    749  O   SER A  50      12.512   6.610 -18.416  1.00  1.150          O  
ATOM    750  CB  SER A  50      12.835   7.717 -15.244  1.00  1.260          C  
ATOM    751  OG  SER A  50      13.957   6.889 -15.437  1.00  1.260          O  
ATOM    752  H   SER A  50      11.565   5.477 -15.849  1.00  1.030          H  
ATOM    753  HA  SER A  50      11.086   8.341 -16.288  1.00  1.100          H  
ATOM    754 1HB  SER A  50      13.150   8.757 -15.220  1.00  1.520          H  
ATOM    755 2HB  SER A  50      12.400   7.491 -14.278  1.00  1.520          H  
ATOM    756  HG  SER A  50      14.527   7.054 -14.668  1.00  1.520          H  
ATOM    757  N   LYS A  51      13.028   8.742 -17.900  1.00  1.160          N  
ATOM    758  CA  LYS A  51      13.844   8.985 -19.076  1.00  1.370          C  
ATOM    759  C   LYS A  51      15.078   8.052 -19.147  1.00  1.560          C  
ATOM    760  O   LYS A  51      15.642   7.878 -20.226  1.00  1.780          O  
ATOM    761  CB  LYS A  51      14.282  10.459 -19.099  1.00  1.830          C  
ATOM    762  CG  LYS A  51      15.251  10.840 -17.982  1.00  1.830          C  
ATOM    763  CD  LYS A  51      15.613  12.327 -17.973  1.00  1.830          C  
ATOM    764  CE  LYS A  51      16.618  12.631 -16.845  1.00  1.830          C  
ATOM    765  NZ  LYS A  51      16.003  12.590 -15.474  1.00  1.830          N  
ATOM    766  H   LYS A  51      12.826   9.490 -17.231  1.00  1.390          H  
ATOM    767  HA  LYS A  51      13.233   8.794 -19.958  1.00  1.640          H  
ATOM    768 1HB  LYS A  51      14.767  10.677 -20.049  1.00  2.200          H  
ATOM    769 2HB  LYS A  51      13.403  11.101 -19.020  1.00  2.200          H  
ATOM    770 1HG  LYS A  51      14.839  10.552 -17.016  1.00  2.200          H  
ATOM    771 2HG  LYS A  51      16.172  10.296 -18.141  1.00  2.200          H  
ATOM    772 1HD  LYS A  51      16.056  12.601 -18.931  1.00  2.200          H  
ATOM    773 2HD  LYS A  51      14.714  12.926 -17.818  1.00  2.200          H  
ATOM    774 1HE  LYS A  51      17.399  11.876 -16.882  1.00  2.200          H  
ATOM    775 2HE  LYS A  51      17.069  13.611 -17.002  1.00  2.200          H  
ATOM    776 1HZ  LYS A  51      16.733  12.775 -14.793  1.00  2.200          H  
ATOM    777 2HZ  LYS A  51      15.275  13.310 -15.321  1.00  2.200          H  
ATOM    778 3HZ  LYS A  51      15.610  11.688 -15.294  1.00  2.200          H  
ATOM    779  N   LEU A  52      15.525   7.500 -17.998  1.00  1.560          N  
ATOM    780  CA  LEU A  52      16.717   6.648 -17.969  1.00  1.760          C  
ATOM    781  C   LEU A  52      16.420   5.155 -17.753  1.00  1.680          C  
ATOM    782  O   LEU A  52      17.111   4.282 -18.285  1.00  2.030          O  
ATOM    783  CB  LEU A  52      17.606   7.021 -16.778  1.00  2.380          C  
ATOM    784  CG  LEU A  52      18.103   8.457 -16.626  1.00  2.380          C  
ATOM    785  CD1 LEU A  52      18.913   8.520 -15.397  1.00  2.380          C  
ATOM    786  CD2 LEU A  52      18.892   8.911 -17.758  1.00  2.380          C  
ATOM    787  H   LEU A  52      14.992   7.651 -17.146  1.00  1.870          H  
ATOM    788  HA  LEU A  52      17.252   6.760 -18.913  1.00  2.110          H  
ATOM    789 1HB  LEU A  52      17.035   6.803 -15.876  1.00  2.860          H  
ATOM    790 2HB  LEU A  52      18.468   6.373 -16.773  1.00  2.860          H  
ATOM    791  HG  LEU A  52      17.246   9.102 -16.489  1.00  2.860          H  
ATOM    792 1HD1 LEU A  52      19.222   9.537 -15.220  1.00  2.860          H  
ATOM    793 2HD1 LEU A  52      18.314   8.179 -14.568  1.00  2.860          H  
ATOM    794 3HD1 LEU A  52      19.789   7.878 -15.488  1.00  2.860          H  
ATOM    795 1HD2 LEU A  52      19.213   9.914 -17.568  1.00  2.860          H  
ATOM    796 2HD2 LEU A  52      19.748   8.274 -17.845  1.00  2.860          H  
ATOM    797 3HD2 LEU A  52      18.300   8.883 -18.676  1.00  2.860          H  
ATOM    798  N   GLY A  53      15.416   4.862 -16.918  1.00  1.420          N  
ATOM    799  CA  GLY A  53      15.112   3.503 -16.453  1.00  1.430          C  
ATOM    800  C   GLY A  53      13.826   3.544 -15.631  1.00  1.200          C  
ATOM    801  O   GLY A  53      12.902   4.263 -15.994  1.00  1.170          O  
ATOM    802  H   GLY A  53      14.857   5.620 -16.541  1.00  1.700          H  
ATOM    803 1HA  GLY A  53      14.991   2.838 -17.308  1.00  1.720          H  
ATOM    804 2HA  GLY A  53      15.935   3.125 -15.848  1.00  1.720          H  
ATOM    805  N   SER A  54      13.723   2.775 -14.547  1.00  1.310          N  
ATOM    806  CA  SER A  54      12.462   2.820 -13.795  1.00  1.170          C  
ATOM    807  C   SER A  54      12.592   2.713 -12.276  1.00  1.120          C  
ATOM    808  O   SER A  54      13.603   2.263 -11.727  1.00  1.310          O  
ATOM    809  CB  SER A  54      11.542   1.719 -14.284  1.00  1.690          C  
ATOM    810  OG  SER A  54      12.078   0.454 -14.014  1.00  1.690          O  
ATOM    811  H   SER A  54      14.476   2.173 -14.245  1.00  1.570          H  
ATOM    812  HA  SER A  54      11.979   3.775 -14.000  1.00  1.400          H  
ATOM    813 1HB  SER A  54      10.570   1.817 -13.795  1.00  2.030          H  
ATOM    814 2HB  SER A  54      11.377   1.831 -15.355  1.00  2.030          H  
ATOM    815  HG  SER A  54      11.433  -0.176 -14.341  1.00  2.030          H  
ATOM    816  N   PHE A  55      11.524   3.172 -11.615  1.00  1.010          N  
ATOM    817  CA  PHE A  55      11.330   3.169 -10.170  1.00  1.080          C  
ATOM    818  C   PHE A  55      10.145   2.305  -9.758  1.00  1.040          C  
ATOM    819  O   PHE A  55       9.073   2.354 -10.374  1.00  1.050          O  
ATOM    820  CB  PHE A  55      11.083   4.602  -9.680  1.00  1.480          C  
ATOM    821  CG  PHE A  55      10.719   4.727  -8.212  1.00  1.480          C  
ATOM    822  CD1 PHE A  55      11.696   4.756  -7.233  1.00  1.480          C  
ATOM    823  CD2 PHE A  55       9.379   4.805  -7.812  1.00  1.480          C  
ATOM    824  CE1 PHE A  55      11.349   4.865  -5.904  1.00  1.480          C  
ATOM    825  CE2 PHE A  55       9.044   4.916  -6.491  1.00  1.480          C  
ATOM    826  CZ  PHE A  55      10.030   4.947  -5.540  1.00  1.480          C  
ATOM    827  H   PHE A  55      10.766   3.543 -12.192  1.00  1.210          H  
ATOM    828  HA  PHE A  55      12.229   2.772  -9.699  1.00  1.300          H  
ATOM    829 1HB  PHE A  55      11.979   5.193  -9.854  1.00  1.780          H  
ATOM    830 2HB  PHE A  55      10.296   5.048 -10.270  1.00  1.780          H  
ATOM    831  HD1 PHE A  55      12.747   4.691  -7.520  1.00  1.780          H  
ATOM    832  HD2 PHE A  55       8.592   4.774  -8.563  1.00  1.780          H  
ATOM    833  HE1 PHE A  55      12.127   4.886  -5.141  1.00  1.780          H  
ATOM    834  HE2 PHE A  55       8.000   4.975  -6.194  1.00  1.780          H  
ATOM    835  HZ  PHE A  55       9.767   5.029  -4.500  1.00  1.780          H  
ATOM    836  N   ARG A  56      10.318   1.523  -8.696  1.00  1.080          N  
ATOM    837  CA  ARG A  56       9.218   0.716  -8.193  1.00  1.090          C  
ATOM    838  C   ARG A  56       9.063   0.821  -6.689  1.00  1.130          C  
ATOM    839  O   ARG A  56      10.043   0.767  -5.940  1.00  1.240          O  
ATOM    840  CB  ARG A  56       9.376  -0.750  -8.590  1.00  1.520          C  
ATOM    841  CG  ARG A  56       8.320  -1.695  -7.984  1.00  1.520          C  
ATOM    842  CD  ARG A  56       8.403  -3.081  -8.502  1.00  1.520          C  
ATOM    843  NE  ARG A  56       7.881  -3.215  -9.856  1.00  1.520          N  
ATOM    844  CZ  ARG A  56       7.929  -4.329 -10.598  1.00  1.520          C  
ATOM    845  NH1 ARG A  56       8.501  -5.437 -10.154  1.00  1.520          N  
ATOM    846  NH2 ARG A  56       7.379  -4.278 -11.784  1.00  1.520          N  
ATOM    847  H   ARG A  56      11.212   1.506  -8.227  1.00  1.300          H  
ATOM    848  HA  ARG A  56       8.305   1.080  -8.645  1.00  1.310          H  
ATOM    849 1HB  ARG A  56       9.314  -0.837  -9.675  1.00  1.830          H  
ATOM    850 2HB  ARG A  56      10.357  -1.107  -8.284  1.00  1.830          H  
ATOM    851 1HG  ARG A  56       8.456  -1.750  -6.906  1.00  1.830          H  
ATOM    852 2HG  ARG A  56       7.319  -1.312  -8.210  1.00  1.830          H  
ATOM    853 1HD  ARG A  56       9.449  -3.380  -8.511  1.00  1.830          H  
ATOM    854 2HD  ARG A  56       7.848  -3.747  -7.857  1.00  1.830          H  
ATOM    855  HE  ARG A  56       7.398  -2.409 -10.303  1.00  1.830          H  
ATOM    856 1HH1 ARG A  56       8.918  -5.461  -9.237  1.00  1.830          H  
ATOM    857 2HH1 ARG A  56       8.521  -6.262 -10.735  1.00  1.830          H  
ATOM    858 1HH2 ARG A  56       6.936  -3.381 -12.061  1.00  1.830          H  
ATOM    859 2HH2 ARG A  56       7.373  -5.074 -12.394  1.00  1.830          H  
ATOM    860  N   LEU A  57       7.809   0.920  -6.250  1.00  1.040          N  
ATOM    861  CA  LEU A  57       7.501   0.962  -4.819  1.00  1.030          C  
ATOM    862  C   LEU A  57       6.162   0.267  -4.527  1.00  1.000          C  
ATOM    863  O   LEU A  57       5.171   0.469  -5.237  1.00  0.910          O  
ATOM    864  CB  LEU A  57       7.486   2.424  -4.354  1.00  1.450          C  
ATOM    865  CG  LEU A  57       7.244   2.742  -2.851  1.00  1.450          C  
ATOM    866  CD1 LEU A  57       8.408   2.281  -2.008  1.00  1.450          C  
ATOM    867  CD2 LEU A  57       7.086   4.209  -2.712  1.00  1.450          C  
ATOM    868  H   LEU A  57       7.073   0.985  -6.961  1.00  1.250          H  
ATOM    869  HA  LEU A  57       8.286   0.425  -4.290  1.00  1.240          H  
ATOM    870 1HB  LEU A  57       8.450   2.833  -4.600  1.00  1.740          H  
ATOM    871 2HB  LEU A  57       6.732   2.958  -4.930  1.00  1.740          H  
ATOM    872  HG  LEU A  57       6.352   2.230  -2.492  1.00  1.740          H  
ATOM    873 1HD1 LEU A  57       8.220   2.539  -0.971  1.00  1.740          H  
ATOM    874 2HD1 LEU A  57       8.536   1.209  -2.095  1.00  1.740          H  
ATOM    875 3HD1 LEU A  57       9.319   2.780  -2.341  1.00  1.740          H  
ATOM    876 1HD2 LEU A  57       6.910   4.468  -1.664  1.00  1.740          H  
ATOM    877 2HD2 LEU A  57       7.978   4.684  -3.057  1.00  1.740          H  
ATOM    878 3HD2 LEU A  57       6.254   4.535  -3.314  1.00  1.740          H  
ATOM    879  N   LEU A  58       6.142  -0.601  -3.516  1.00  1.110          N  
ATOM    880  CA  LEU A  58       4.922  -1.326  -3.149  1.00  1.140          C  
ATOM    881  C   LEU A  58       4.305  -0.897  -1.825  1.00  1.040          C  
ATOM    882  O   LEU A  58       4.973  -0.300  -0.970  1.00  1.060          O  
ATOM    883  CB  LEU A  58       5.161  -2.839  -3.155  1.00  1.580          C  
ATOM    884  CG  LEU A  58       5.010  -3.535  -4.540  1.00  1.580          C  
ATOM    885  CD1 LEU A  58       6.201  -3.266  -5.453  1.00  1.580          C  
ATOM    886  CD2 LEU A  58       4.823  -5.020  -4.329  1.00  1.580          C  
ATOM    887  H   LEU A  58       6.983  -0.767  -2.979  1.00  1.330          H  
ATOM    888  HA  LEU A  58       4.181  -1.123  -3.918  1.00  1.370          H  
ATOM    889 1HB  LEU A  58       6.161  -3.037  -2.782  1.00  1.900          H  
ATOM    890 2HB  LEU A  58       4.443  -3.299  -2.471  1.00  1.900          H  
ATOM    891  HG  LEU A  58       4.140  -3.136  -5.023  1.00  1.900          H  
ATOM    892 1HD1 LEU A  58       6.022  -3.766  -6.398  1.00  1.900          H  
ATOM    893 2HD1 LEU A  58       6.310  -2.217  -5.634  1.00  1.900          H  
ATOM    894 3HD1 LEU A  58       7.111  -3.654  -5.000  1.00  1.900          H  
ATOM    895 1HD2 LEU A  58       4.681  -5.507  -5.294  1.00  1.900          H  
ATOM    896 2HD2 LEU A  58       5.704  -5.435  -3.839  1.00  1.900          H  
ATOM    897 3HD2 LEU A  58       3.946  -5.190  -3.705  1.00  1.900          H  
ATOM    898  N   GLY A  59       3.017  -1.182  -1.674  1.00  1.010          N  
ATOM    899  CA  GLY A  59       2.241  -0.813  -0.500  1.00  0.950          C  
ATOM    900  C   GLY A  59       2.889  -1.222   0.806  1.00  1.010          C  
ATOM    901  O   GLY A  59       3.397  -2.338   0.953  1.00  1.140          O  
ATOM    902  H   GLY A  59       2.541  -1.657  -2.443  1.00  1.210          H  
ATOM    903 1HA  GLY A  59       2.049   0.242  -0.495  1.00  1.140          H  
ATOM    904 2HA  GLY A  59       1.269  -1.286  -0.582  1.00  1.140          H  
ATOM    905  N   GLY A  60       2.843  -0.305   1.783  1.00  0.970          N  
ATOM    906  CA  GLY A  60       3.438  -0.515   3.092  1.00  1.060          C  
ATOM    907  C   GLY A  60       4.807   0.154   3.199  1.00  1.070          C  
ATOM    908  O   GLY A  60       5.324   0.342   4.303  1.00  1.150          O  
ATOM    909  H   GLY A  60       2.427   0.616   1.609  1.00  1.160          H  
ATOM    910 1HA  GLY A  60       2.774  -0.112   3.855  1.00  1.270          H  
ATOM    911 2HA  GLY A  60       3.535  -1.583   3.276  1.00  1.270          H  
ATOM    912  N   SER A  61       5.377   0.550   2.060  1.00  1.100          N  
ATOM    913  CA  SER A  61       6.667   1.216   2.037  1.00  1.160          C  
ATOM    914  C   SER A  61       6.550   2.684   1.645  1.00  1.090          C  
ATOM    915  O   SER A  61       5.516   3.155   1.146  1.00  1.000          O  
ATOM    916  CB  SER A  61       7.627   0.512   1.094  1.00  1.600          C  
ATOM    917  OG  SER A  61       7.930  -0.789   1.529  1.00  1.600          O  
ATOM    918  H   SER A  61       4.934   0.350   1.157  1.00  1.320          H  
ATOM    919  HA  SER A  61       7.093   1.174   3.039  1.00  1.390          H  
ATOM    920 1HB  SER A  61       7.179   0.466   0.104  1.00  1.920          H  
ATOM    921 2HB  SER A  61       8.545   1.091   1.012  1.00  1.920          H  
ATOM    922  HG  SER A  61       8.606  -1.111   0.929  1.00  1.920          H  
ATOM    923  N   THR A  62       7.620   3.422   1.931  1.00  1.190          N  
ATOM    924  CA  THR A  62       7.720   4.827   1.578  1.00  1.180          C  
ATOM    925  C   THR A  62       9.023   5.086   0.855  1.00  1.270          C  
ATOM    926  O   THR A  62       9.962   4.285   0.919  1.00  1.380          O  
ATOM    927  CB  THR A  62       7.656   5.729   2.824  1.00  1.660          C  
ATOM    928  OG1 THR A  62       8.787   5.458   3.674  1.00  1.660          O  
ATOM    929  CG2 THR A  62       6.374   5.472   3.592  1.00  1.660          C  
ATOM    930  H   THR A  62       8.410   2.987   2.388  1.00  1.430          H  
ATOM    931  HA  THR A  62       6.904   5.088   0.904  1.00  1.420          H  
ATOM    932  HB  THR A  62       7.681   6.776   2.514  1.00  1.990          H  
ATOM    933  HG1 THR A  62       9.593   5.782   3.259  1.00  1.990          H  
ATOM    934 1HG2 THR A  62       6.334   6.122   4.463  1.00  1.990          H  
ATOM    935 2HG2 THR A  62       5.539   5.679   2.945  1.00  1.990          H  
ATOM    936 3HG2 THR A  62       6.332   4.437   3.916  1.00  1.990          H  
ATOM    937  N   ALA A  63       9.089   6.232   0.204  1.00  1.240          N  
ATOM    938  CA  ALA A  63      10.289   6.655  -0.505  1.00  1.350          C  
ATOM    939  C   ALA A  63      10.227   8.128  -0.831  1.00  1.340          C  
ATOM    940  O   ALA A  63       9.191   8.771  -0.657  1.00  1.260          O  
ATOM    941  CB  ALA A  63      10.482   5.866  -1.792  1.00  1.850          C  
ATOM    942  H   ALA A  63       8.245   6.817   0.216  1.00  1.490          H  
ATOM    943  HA  ALA A  63      11.144   6.485   0.149  1.00  1.620          H  
ATOM    944 1HB  ALA A  63      11.394   6.188  -2.290  1.00  2.220          H  
ATOM    945 2HB  ALA A  63      10.551   4.805  -1.568  1.00  2.220          H  
ATOM    946 3HB  ALA A  63       9.655   6.045  -2.436  1.00  2.220          H  
ATOM    947  N   THR A  64      11.346   8.664  -1.270  1.00  1.470          N  
ATOM    948  CA  THR A  64      11.389  10.010  -1.807  1.00  1.500          C  
ATOM    949  C   THR A  64      11.940   9.851  -3.194  1.00  1.470          C  
ATOM    950  O   THR A  64      12.881   9.070  -3.390  1.00  1.580          O  
ATOM    951  CB  THR A  64      12.261  10.980  -0.979  1.00  2.090          C  
ATOM    952  OG1 THR A  64      11.744  11.064   0.358  1.00  2.090          O  
ATOM    953  CG2 THR A  64      12.231  12.400  -1.623  1.00  2.090          C  
ATOM    954  H   THR A  64      12.187   8.101  -1.307  1.00  1.760          H  
ATOM    955  HA  THR A  64      10.387  10.408  -1.893  1.00  1.800          H  
ATOM    956  HB  THR A  64      13.287  10.619  -0.944  1.00  2.510          H  
ATOM    957  HG1 THR A  64      11.890  10.224   0.803  1.00  2.510          H  
ATOM    958 1HG2 THR A  64      12.837  13.077  -1.028  1.00  2.510          H  
ATOM    959 2HG2 THR A  64      12.630  12.370  -2.629  1.00  2.510          H  
ATOM    960 3HG2 THR A  64      11.205  12.768  -1.654  1.00  2.510          H  
ATOM    961  N   ILE A  65      11.399  10.560  -4.181  1.00  1.360          N  
ATOM    962  CA  ILE A  65      11.962  10.381  -5.507  1.00  1.350          C  
ATOM    963  C   ILE A  65      13.216  11.247  -5.584  1.00  1.530          C  
ATOM    964  O   ILE A  65      13.239  12.327  -6.181  1.00  1.610          O  
ATOM    965  CB  ILE A  65      10.936  10.777  -6.601  1.00  1.890          C  
ATOM    966  CG1 ILE A  65       9.551  10.033  -6.364  1.00  1.890          C  
ATOM    967  CG2 ILE A  65      11.487  10.488  -8.024  1.00  1.890          C  
ATOM    968  CD1 ILE A  65       9.577   8.503  -6.331  1.00  1.890          C  
ATOM    969  H   ILE A  65      10.622  11.209  -4.006  1.00  1.630          H  
ATOM    970  HA  ILE A  65      12.254   9.342  -5.646  1.00  1.620          H  
ATOM    971  HB  ILE A  65      10.732  11.849  -6.515  1.00  2.270          H  
ATOM    972 1HG1 ILE A  65       9.139  10.379  -5.416  1.00  2.270          H  
ATOM    973 2HG1 ILE A  65       8.877  10.337  -7.157  1.00  2.270          H  
ATOM    974 1HG2 ILE A  65      10.753  10.805  -8.768  1.00  2.270          H  
ATOM    975 2HG2 ILE A  65      12.416  11.042  -8.190  1.00  2.270          H  
ATOM    976 3HG2 ILE A  65      11.687   9.427  -8.140  1.00  2.270          H  
ATOM    977 1HD1 ILE A  65       8.563   8.138  -6.165  1.00  2.270          H  
ATOM    978 2HD1 ILE A  65       9.946   8.104  -7.275  1.00  2.270          H  
ATOM    979 3HD1 ILE A  65      10.215   8.158  -5.521  1.00  2.270          H  
ATOM    980  N   ALA A  66      14.265  10.706  -4.984  1.00  1.750          N  
ATOM    981  CA  ALA A  66      15.557  11.325  -4.805  1.00  1.870          C  
ATOM    982  C   ALA A  66      16.175  11.586  -6.135  1.00  1.870          C  
ATOM    983  O   ALA A  66      15.945  10.821  -7.073  1.00  1.880          O  
ATOM    984  CB  ALA A  66      16.471  10.426  -3.985  1.00  2.570          C  
ATOM    985  H   ALA A  66      14.084   9.803  -4.546  1.00  2.100          H  
ATOM    986  HA  ALA A  66      15.416  12.277  -4.292  1.00  2.240          H  
ATOM    987 1HB  ALA A  66      17.435  10.908  -3.851  1.00  3.080          H  
ATOM    988 2HB  ALA A  66      16.016  10.243  -3.011  1.00  3.080          H  
ATOM    989 3HB  ALA A  66      16.608   9.476  -4.502  1.00  3.080          H  
ATOM    990  N   ALA A  67      17.032  12.606  -6.225  1.00  2.280          N  
ATOM    991  CA  ALA A  67      17.705  12.838  -7.493  1.00  2.660          C  
ATOM    992  C   ALA A  67      18.450  11.575  -7.875  1.00  2.500          C  
ATOM    993  O   ALA A  67      18.445  11.179  -9.027  1.00  2.710          O  
ATOM    994  CB  ALA A  67      18.659  14.008  -7.414  1.00  3.570          C  
ATOM    995  H   ALA A  67      17.211  13.206  -5.433  1.00  2.740          H  
ATOM    996  HA  ALA A  67      16.950  13.044  -8.254  1.00  3.190          H  
ATOM    997 1HB  ALA A  67      19.141  14.145  -8.387  1.00  4.290          H  
ATOM    998 2HB  ALA A  67      18.110  14.916  -7.152  1.00  4.290          H  
ATOM    999 3HB  ALA A  67      19.421  13.811  -6.663  1.00  4.290          H  
ATOM   1000  N   LEU A  68      18.991  10.870  -6.890  1.00  2.340          N  
ATOM   1001  CA  LEU A  68      19.730   9.655  -7.156  1.00  2.350          C  
ATOM   1002  C   LEU A  68      18.876   8.610  -7.873  1.00  2.170          C  
ATOM   1003  O   LEU A  68      19.397   7.827  -8.676  1.00  2.450          O  
ATOM   1004  CB  LEU A  68      20.265   9.078  -5.853  1.00  3.290          C  
ATOM   1005  CG  LEU A  68      21.649   9.595  -5.421  1.00  3.290          C  
ATOM   1006  CD1 LEU A  68      21.615  11.110  -5.166  1.00  3.290          C  
ATOM   1007  CD2 LEU A  68      22.072   8.877  -4.204  1.00  3.290          C  
ATOM   1008  H   LEU A  68      18.940  11.225  -5.949  1.00  2.810          H  
ATOM   1009  HA  LEU A  68      20.576   9.905  -7.797  1.00  2.820          H  
ATOM   1010 1HB  LEU A  68      19.560   9.306  -5.057  1.00  3.940          H  
ATOM   1011 2HB  LEU A  68      20.319   8.001  -5.953  1.00  3.940          H  
ATOM   1012  HG  LEU A  68      22.374   9.410  -6.218  1.00  3.940          H  
ATOM   1013 1HD1 LEU A  68      22.606  11.430  -4.861  1.00  3.940          H  
ATOM   1014 2HD1 LEU A  68      21.344  11.646  -6.074  1.00  3.940          H  
ATOM   1015 3HD1 LEU A  68      20.907  11.343  -4.374  1.00  3.940          H  
ATOM   1016 1HD2 LEU A  68      23.039   9.237  -3.939  1.00  3.940          H  
ATOM   1017 2HD2 LEU A  68      21.376   9.055  -3.399  1.00  3.940          H  
ATOM   1018 3HD2 LEU A  68      22.119   7.838  -4.402  1.00  3.940          H  
ATOM   1019  N   ASN A  69      17.564   8.575  -7.613  1.00  2.020          N  
ATOM   1020  CA  ASN A  69      16.730   7.607  -8.295  1.00  2.250          C  
ATOM   1021  C   ASN A  69      16.542   8.114  -9.724  1.00  2.250          C  
ATOM   1022  O   ASN A  69      16.688   7.364 -10.690  1.00  2.630          O  
ATOM   1023  CB  ASN A  69      15.393   7.440  -7.589  1.00  3.060          C  
ATOM   1024  CG  ASN A  69      15.511   6.729  -6.262  1.00  3.060          C  
ATOM   1025  OD1 ASN A  69      16.492   6.028  -5.980  1.00  3.060          O  
ATOM   1026  ND2 ASN A  69      14.514   6.896  -5.437  1.00  3.060          N  
ATOM   1027  H   ASN A  69      17.117   9.243  -6.990  1.00  2.420          H  
ATOM   1028  HA  ASN A  69      17.247   6.647  -8.338  1.00  2.700          H  
ATOM   1029 1HB  ASN A  69      14.950   8.425  -7.418  1.00  3.670          H  
ATOM   1030 2HB  ASN A  69      14.709   6.884  -8.230  1.00  3.670          H  
ATOM   1031 1HD2 ASN A  69      14.527   6.457  -4.538  1.00  3.670          H  
ATOM   1032 2HD2 ASN A  69      13.730   7.455  -5.704  1.00  3.670          H  
ATOM   1033  N   SER A  70      16.315   9.427  -9.861  1.00  2.100          N  
ATOM   1034  CA  SER A  70      16.113  10.054 -11.170  1.00  2.260          C  
ATOM   1035  C   SER A  70      17.348   9.945 -12.066  1.00  2.540          C  
ATOM   1036  O   SER A  70      17.216   9.818 -13.279  1.00  2.880          O  
ATOM   1037  CB  SER A  70      15.708  11.500 -11.021  1.00  3.100          C  
ATOM   1038  OG  SER A  70      14.446  11.603 -10.417  1.00  3.100          O  
ATOM   1039  H   SER A  70      16.214   9.999  -9.016  1.00  2.520          H  
ATOM   1040  HA  SER A  70      15.293   9.536 -11.665  1.00  2.710          H  
ATOM   1041 1HB  SER A  70      16.444  12.036 -10.433  1.00  3.720          H  
ATOM   1042 2HB  SER A  70      15.687  11.962 -12.002  1.00  3.720          H  
ATOM   1043  HG  SER A  70      14.118  12.501 -10.639  1.00  3.720          H  
ATOM   1044  N   GLU A  71      18.532   9.930 -11.441  1.00  2.910          N  
ATOM   1045  CA  GLU A  71      19.863   9.795 -12.046  1.00  3.380          C  
ATOM   1046  C   GLU A  71      20.236   8.328 -12.311  1.00  3.570          C  
ATOM   1047  O   GLU A  71      21.312   8.051 -12.841  1.00  4.030          O  
ATOM   1048  CB  GLU A  71      20.951  10.323 -11.079  1.00  4.540          C  
ATOM   1049  CG  GLU A  71      20.976  11.843 -10.737  1.00  4.540          C  
ATOM   1050  CD  GLU A  71      21.932  12.131  -9.578  1.00  4.540          C  
ATOM   1051  OE1 GLU A  71      22.527  11.191  -9.100  1.00  4.540          O  
ATOM   1052  OE2 GLU A  71      22.032  13.260  -9.146  1.00  4.540          O  
ATOM   1053  H   GLU A  71      18.508  10.117 -10.441  1.00  3.490          H  
ATOM   1054  HA  GLU A  71      19.886  10.352 -12.984  1.00  4.060          H  
ATOM   1055 1HB  GLU A  71      20.865   9.782 -10.143  1.00  5.450          H  
ATOM   1056 2HB  GLU A  71      21.931  10.083 -11.495  1.00  5.450          H  
ATOM   1057 1HG  GLU A  71      21.342  12.376 -11.607  1.00  5.450          H  
ATOM   1058 2HG  GLU A  71      19.987  12.212 -10.525  1.00  5.450          H  
ATOM   1059  N   SER A  72      19.398   7.377 -11.870  1.00  3.740          N  
ATOM   1060  CA  SER A  72      19.687   5.943 -11.938  1.00  4.330          C  
ATOM   1061  C   SER A  72      21.041   5.627 -11.303  1.00  4.140          C  
ATOM   1062  O   SER A  72      21.814   4.795 -11.806  1.00  4.420          O  
ATOM   1063  CB  SER A  72      19.633   5.424 -13.366  1.00  5.830          C  
ATOM   1064  OG  SER A  72      18.351   5.535 -13.915  1.00  5.830          O  
ATOM   1065  H   SER A  72      18.497   7.635 -11.471  1.00  4.490          H  
ATOM   1066  HA  SER A  72      18.917   5.423 -11.365  1.00  5.200          H  
ATOM   1067 1HB  SER A  72      20.342   5.971 -13.985  1.00  6.990          H  
ATOM   1068 2HB  SER A  72      19.939   4.381 -13.382  1.00  6.990          H  
ATOM   1069  HG  SER A  72      18.435   5.190 -14.809  1.00  6.990          H  
ATOM   1070  N   ALA A  73      21.320   6.297 -10.176  1.00  4.060          N  
ATOM   1071  CA  ALA A  73      22.554   6.143  -9.434  1.00  4.290          C  
ATOM   1072  C   ALA A  73      22.605   4.815  -8.716  1.00  4.640          C  
ATOM   1073  O   ALA A  73      21.585   4.320  -8.232  1.00  4.910          O  
ATOM   1074  CB  ALA A  73      22.694   7.268  -8.418  1.00  5.910          C  
ATOM   1075  H   ALA A  73      20.617   6.938  -9.795  1.00  4.870          H  
ATOM   1076  HA  ALA A  73      23.384   6.182 -10.139  1.00  5.150          H  
ATOM   1077 1HB  ALA A  73      23.625   7.152  -7.877  1.00  7.100          H  
ATOM   1078 2HB  ALA A  73      22.680   8.236  -8.929  1.00  7.100          H  
ATOM   1079 3HB  ALA A  73      21.866   7.217  -7.725  1.00  7.100          H  
ATOM   1080  N   SER A  74      23.805   4.275  -8.587  1.00  5.050          N  
ATOM   1081  CA  SER A  74      24.046   3.083  -7.797  1.00  5.680          C  
ATOM   1082  C   SER A  74      25.502   3.039  -7.340  1.00  5.730          C  
ATOM   1083  O   SER A  74      26.433   3.195  -8.136  1.00  5.670          O  
ATOM   1084  CB  SER A  74      23.702   1.844  -8.596  1.00  7.700          C  
ATOM   1085  OG  SER A  74      23.942   0.682  -7.851  1.00  7.700          O  
ATOM   1086  H   SER A  74      24.589   4.691  -9.091  1.00  6.060          H  
ATOM   1087  HA  SER A  74      23.413   3.118  -6.912  1.00  6.820          H  
ATOM   1088 1HB  SER A  74      22.654   1.882  -8.891  1.00  9.240          H  
ATOM   1089 2HB  SER A  74      24.298   1.828  -9.507  1.00  9.240          H  
ATOM   1090  HG  SER A  74      23.704  -0.052  -8.423  1.00  9.240          H  
ATOM   1091  N   PHE A  75      25.702   2.846  -6.046  1.00  6.150          N  
ATOM   1092  CA  PHE A  75      27.034   2.777  -5.460  1.00  6.450          C  
ATOM   1093  C   PHE A  75      27.247   1.418  -4.825  1.00  7.130          C  
ATOM   1094  O   PHE A  75      27.074   1.261  -3.618  1.00  7.570          O  
ATOM   1095  CB  PHE A  75      27.140   3.832  -4.383  1.00  8.910          C  
ATOM   1096  CG  PHE A  75      26.984   5.254  -4.832  1.00  8.910          C  
ATOM   1097  CD1 PHE A  75      25.739   5.798  -5.165  1.00  8.910          C  
ATOM   1098  CD2 PHE A  75      28.070   6.074  -4.850  1.00  8.910          C  
ATOM   1099  CE1 PHE A  75      25.628   7.109  -5.513  1.00  8.910          C  
ATOM   1100  CE2 PHE A  75      27.964   7.386  -5.199  1.00  8.910          C  
ATOM   1101  CZ  PHE A  75      26.747   7.896  -5.523  1.00  8.910          C  
ATOM   1102  H   PHE A  75      24.882   2.773  -5.439  1.00  7.380          H  
ATOM   1103  HA  PHE A  75      27.778   2.943  -6.231  1.00  7.740          H  
ATOM   1104 1HB  PHE A  75      26.389   3.632  -3.621  1.00 10.690          H  
ATOM   1105 2HB  PHE A  75      28.106   3.733  -3.932  1.00 10.690          H  
ATOM   1106  HD1 PHE A  75      24.860   5.178  -5.144  1.00 10.690          H  
ATOM   1107  HD2 PHE A  75      29.021   5.673  -4.568  1.00 10.690          H  
ATOM   1108  HE1 PHE A  75      24.660   7.538  -5.766  1.00 10.690          H  
ATOM   1109  HE2 PHE A  75      28.841   8.040  -5.206  1.00 10.690          H  
ATOM   1110  HZ  PHE A  75      26.675   8.937  -5.771  1.00 10.690          H  
ATOM   1111  N   GLN A  76      27.633   0.435  -5.615  1.00  7.460          N  
ATOM   1112  CA  GLN A  76      27.683  -0.925  -5.109  1.00  8.310          C  
ATOM   1113  C   GLN A  76      28.660  -1.033  -3.954  1.00  8.870          C  
ATOM   1114  O   GLN A  76      29.768  -0.487  -3.982  1.00  8.810          O  
ATOM   1115  CB  GLN A  76      27.968  -1.924  -6.232  1.00 11.290          C  
ATOM   1116  CG  GLN A  76      28.003  -3.369  -5.817  1.00 11.290          C  
ATOM   1117  CD  GLN A  76      28.292  -4.252  -6.978  1.00 11.290          C  
ATOM   1118  OE1 GLN A  76      28.387  -3.781  -8.115  1.00 11.290          O  
ATOM   1119  NE2 GLN A  76      28.448  -5.542  -6.721  1.00 11.290          N  
ATOM   1120  H   GLN A  76      27.901   0.654  -6.576  1.00  8.950          H  
ATOM   1121  HA  GLN A  76      26.699  -1.177  -4.718  1.00  9.970          H  
ATOM   1122 1HB  GLN A  76      27.163  -1.841  -6.961  1.00 13.550          H  
ATOM   1123 2HB  GLN A  76      28.842  -1.697  -6.746  1.00 13.550          H  
ATOM   1124 1HG  GLN A  76      28.776  -3.531  -5.063  1.00 13.550          H  
ATOM   1125 2HG  GLN A  76      27.027  -3.640  -5.430  1.00 13.550          H  
ATOM   1126 1HE2 GLN A  76      28.646  -6.181  -7.468  1.00 13.550          H  
ATOM   1127 2HE2 GLN A  76      28.365  -5.880  -5.783  1.00 13.550          H  
ATOM   1128  N   VAL A  77      28.219  -1.728  -2.917  1.00  9.580          N  
ATOM   1129  CA  VAL A  77      29.013  -1.923  -1.723  1.00 10.280          C  
ATOM   1130  C   VAL A  77      29.712  -3.273  -1.754  1.00 11.050          C  
ATOM   1131  O   VAL A  77      29.093  -4.300  -1.485  1.00 11.390          O  
ATOM   1132  CB  VAL A  77      28.043  -1.808  -0.508  1.00 14.110          C  
ATOM   1133  CG1 VAL A  77      28.729  -2.016   0.812  1.00 14.110          C  
ATOM   1134  CG2 VAL A  77      27.348  -0.463  -0.582  1.00 14.110          C  
ATOM   1135  H   VAL A  77      27.295  -2.138  -2.965  1.00 11.500          H  
ATOM   1136  HA  VAL A  77      29.770  -1.144  -1.686  1.00 12.340          H  
ATOM   1137  HB  VAL A  77      27.320  -2.560  -0.565  1.00 16.930          H  
ATOM   1138 1HG1 VAL A  77      27.999  -1.958   1.609  1.00 16.930          H  
ATOM   1139 2HG1 VAL A  77      29.173  -2.994   0.797  1.00 16.930          H  
ATOM   1140 3HG1 VAL A  77      29.471  -1.313   1.005  1.00 16.930          H  
ATOM   1141 1HG2 VAL A  77      26.652  -0.385   0.221  1.00 16.930          H  
ATOM   1142 2HG2 VAL A  77      28.074   0.328  -0.514  1.00 16.930          H  
ATOM   1143 3HG2 VAL A  77      26.811  -0.363  -1.521  1.00 16.930          H  
ATOM   1144  N   SER A  78      30.998  -3.281  -2.104  1.00 11.460          N  
ATOM   1145  CA  SER A  78      31.726  -4.544  -2.225  1.00 12.310          C  
ATOM   1146  C   SER A  78      33.217  -4.297  -2.203  1.00 12.760          C  
ATOM   1147  O   SER A  78      33.651  -3.161  -2.368  1.00 12.560          O  
ATOM   1148  CB  SER A  78      31.341  -5.279  -3.497  1.00 16.890          C  
ATOM   1149  OG  SER A  78      31.777  -4.591  -4.624  1.00 16.890          O  
ATOM   1150  H   SER A  78      31.491  -2.397  -2.304  1.00 13.750          H  
ATOM   1151  HA  SER A  78      31.480  -5.173  -1.379  1.00 14.770          H  
ATOM   1152 1HB  SER A  78      31.780  -6.278  -3.485  1.00 20.270          H  
ATOM   1153 2HB  SER A  78      30.260  -5.400  -3.540  1.00 20.270          H  
ATOM   1154  HG  SER A  78      31.439  -5.086  -5.372  1.00 20.270          H  
ATOM   1155  N   GLU A  79      33.999  -5.337  -1.913  1.00 13.500          N  
ATOM   1156  CA  GLU A  79      35.464  -5.297  -1.912  1.00 14.070          C  
ATOM   1157  C   GLU A  79      36.090  -4.232  -0.996  1.00 13.860          C  
ATOM   1158  O   GLU A  79      37.290  -3.978  -1.069  1.00 14.150          O  
ATOM   1159  CB  GLU A  79      35.973  -5.075  -3.350  1.00 19.470          C  
ATOM   1160  CG  GLU A  79      35.525  -6.149  -4.363  1.00 19.470          C  
ATOM   1161  CD  GLU A  79      36.072  -5.951  -5.776  1.00 19.470          C  
ATOM   1162  OE1 GLU A  79      37.030  -5.238  -5.941  1.00 19.470          O  
ATOM   1163  OE2 GLU A  79      35.518  -6.528  -6.686  1.00 19.470          O  
ATOM   1164  H   GLU A  79      33.571  -6.253  -1.745  1.00 16.200          H  
ATOM   1165  HA  GLU A  79      35.801  -6.257  -1.571  1.00 16.880          H  
ATOM   1166 1HB  GLU A  79      35.638  -4.104  -3.717  1.00 23.360          H  
ATOM   1167 2HB  GLU A  79      37.063  -5.057  -3.347  1.00 23.360          H  
ATOM   1168 1HG  GLU A  79      35.844  -7.121  -4.001  1.00 23.360          H  
ATOM   1169 2HG  GLU A  79      34.438  -6.150  -4.407  1.00 23.360          H  
ATOM   1170  N   GLY A  80      35.290  -3.617  -0.120  1.00 13.500          N  
ATOM   1171  CA  GLY A  80      35.753  -2.542   0.755  1.00 13.400          C  
ATOM   1172  C   GLY A  80      35.796  -1.197  -0.003  1.00 12.680          C  
ATOM   1173  O   GLY A  80      36.227  -0.181   0.549  1.00 12.740          O  
ATOM   1174  H   GLY A  80      34.325  -3.904  -0.077  1.00 16.200          H  
ATOM   1175 1HA  GLY A  80      35.087  -2.460   1.615  1.00 16.080          H  
ATOM   1176 2HA  GLY A  80      36.744  -2.783   1.137  1.00 16.080          H  
ATOM   1177  N   ASN A  81      35.358  -1.218  -1.269  1.00 12.150          N  
ATOM   1178  CA  ASN A  81      35.355  -0.107  -2.214  1.00 11.390          C  
ATOM   1179  C   ASN A  81      33.965   0.353  -2.616  1.00 10.410          C  
ATOM   1180  O   ASN A  81      32.979  -0.387  -2.524  1.00 10.350          O  
ATOM   1181  CB  ASN A  81      36.085  -0.485  -3.498  1.00 16.250          C  
ATOM   1182  CG  ASN A  81      37.603  -0.604  -3.424  1.00 16.250          C  
ATOM   1183  OD1 ASN A  81      38.245  -0.436  -4.486  1.00 16.250          O  
ATOM   1184  ND2 ASN A  81      38.176  -0.853  -2.286  1.00 16.250          N  
ATOM   1185  H   ASN A  81      34.971  -2.098  -1.620  1.00 14.580          H  
ATOM   1186  HA  ASN A  81      35.854   0.738  -1.750  1.00 13.670          H  
ATOM   1187 1HB  ASN A  81      35.699  -1.456  -3.819  1.00 19.500          H  
ATOM   1188 2HB  ASN A  81      35.823   0.225  -4.282  1.00 19.500          H  
ATOM   1189 1HD2 ASN A  81      39.168  -0.930  -2.220  1.00 19.500          H  
ATOM   1190 2HD2 ASN A  81      37.624  -0.955  -1.460  1.00 19.500          H  
ATOM   1191  N   VAL A  82      33.886   1.587  -3.103  1.00  9.720          N  
ATOM   1192  CA  VAL A  82      32.614   2.084  -3.571  1.00  8.810          C  
ATOM   1193  C   VAL A  82      32.621   1.934  -5.081  1.00  8.150          C  
ATOM   1194  O   VAL A  82      33.437   2.558  -5.764  1.00  8.290          O  
ATOM   1195  CB  VAL A  82      32.439   3.583  -3.253  1.00 12.700          C  
ATOM   1196  CG1 VAL A  82      31.071   4.020  -3.702  1.00 12.700          C  
ATOM   1197  CG2 VAL A  82      32.658   3.855  -1.814  1.00 12.700          C  
ATOM   1198  H   VAL A  82      34.715   2.160  -3.174  1.00 11.660          H  
ATOM   1199  HA  VAL A  82      31.794   1.495  -3.156  1.00 10.570          H  
ATOM   1200  HB  VAL A  82      33.157   4.146  -3.834  1.00 15.240          H  
ATOM   1201 1HG1 VAL A  82      30.958   5.084  -3.512  1.00 15.240          H  
ATOM   1202 2HG1 VAL A  82      30.930   3.820  -4.741  1.00 15.240          H  
ATOM   1203 3HG1 VAL A  82      30.328   3.462  -3.139  1.00 15.240          H  
ATOM   1204 1HG2 VAL A  82      32.542   4.920  -1.618  1.00 15.240          H  
ATOM   1205 2HG2 VAL A  82      31.931   3.312  -1.274  1.00 15.240          H  
ATOM   1206 3HG2 VAL A  82      33.653   3.544  -1.515  1.00 15.240          H  
ATOM   1207  N   LEU A  83      31.705   1.145  -5.606  1.00  7.640          N  
ATOM   1208  CA  LEU A  83      31.637   0.925  -7.040  1.00  7.160          C  
ATOM   1209  C   LEU A  83      30.557   1.855  -7.580  1.00  6.330          C  
ATOM   1210  O   LEU A  83      29.358   1.598  -7.441  1.00  6.180          O  
ATOM   1211  CB  LEU A  83      31.314  -0.539  -7.300  1.00 10.220          C  
ATOM   1212  CG  LEU A  83      32.463  -1.606  -7.240  1.00 10.220          C  
ATOM   1213  CD1 LEU A  83      33.099  -1.679  -5.817  1.00 10.220          C  
ATOM   1214  CD2 LEU A  83      31.852  -2.957  -7.584  1.00 10.220          C  
ATOM   1215  H   LEU A  83      31.060   0.637  -4.983  1.00  9.170          H  
ATOM   1216  HA  LEU A  83      32.590   1.182  -7.496  1.00  8.590          H  
ATOM   1217 1HB  LEU A  83      30.681  -0.809  -6.494  1.00 12.260          H  
ATOM   1218 2HB  LEU A  83      30.771  -0.638  -8.240  1.00 12.260          H  
ATOM   1219  HG  LEU A  83      33.244  -1.356  -7.956  1.00 12.260          H  
ATOM   1220 1HD1 LEU A  83      33.872  -2.449  -5.798  1.00 12.260          H  
ATOM   1221 2HD1 LEU A  83      33.550  -0.737  -5.554  1.00 12.260          H  
ATOM   1222 3HD1 LEU A  83      32.332  -1.932  -5.075  1.00 12.260          H  
ATOM   1223 1HD2 LEU A  83      32.626  -3.728  -7.555  1.00 12.260          H  
ATOM   1224 2HD2 LEU A  83      31.079  -3.193  -6.855  1.00 12.260          H  
ATOM   1225 3HD2 LEU A  83      31.409  -2.923  -8.580  1.00 12.260          H  
ATOM   1226  N   ILE A  84      30.994   2.957  -8.179  1.00  6.020          N  
ATOM   1227  CA  ILE A  84      30.076   4.025  -8.539  1.00  5.450          C  
ATOM   1228  C   ILE A  84      29.679   4.018 -10.000  1.00  5.440          C  
ATOM   1229  O   ILE A  84      30.538   4.036 -10.877  1.00  5.950          O  
ATOM   1230  CB  ILE A  84      30.720   5.404  -8.295  1.00  7.860          C  
ATOM   1231  CG1 ILE A  84      31.173   5.517  -6.876  1.00  7.860          C  
ATOM   1232  CG2 ILE A  84      29.641   6.482  -8.568  1.00  7.860          C  
ATOM   1233  CD1 ILE A  84      32.031   6.715  -6.564  1.00  7.860          C  
ATOM   1234  H   ILE A  84      31.991   3.078  -8.320  1.00  7.220          H  
ATOM   1235  HA  ILE A  84      29.171   3.929  -7.941  1.00  6.540          H  
ATOM   1236  HB  ILE A  84      31.581   5.538  -8.946  1.00  9.430          H  
ATOM   1237 1HG1 ILE A  84      30.322   5.531  -6.262  1.00  9.430          H  
ATOM   1238 2HG1 ILE A  84      31.766   4.644  -6.637  1.00  9.430          H  
ATOM   1239 1HG2 ILE A  84      30.033   7.478  -8.399  1.00  9.430          H  
ATOM   1240 2HG2 ILE A  84      29.310   6.410  -9.580  1.00  9.430          H  
ATOM   1241 3HG2 ILE A  84      28.792   6.318  -7.897  1.00  9.430          H  
ATOM   1242 1HD1 ILE A  84      32.315   6.682  -5.512  1.00  9.430          H  
ATOM   1243 2HD1 ILE A  84      32.931   6.689  -7.182  1.00  9.430          H  
ATOM   1244 3HD1 ILE A  84      31.494   7.640  -6.751  1.00  9.430          H  
ATOM   1245  N   LYS A  85      28.376   4.031 -10.248  1.00  5.180          N  
ATOM   1246  CA  LYS A  85      27.860   4.090 -11.601  1.00  5.490          C  
ATOM   1247  C   LYS A  85      26.471   4.743 -11.669  1.00  5.320          C  
ATOM   1248  O   LYS A  85      25.757   4.838 -10.664  1.00  5.120          O  
ATOM   1249  CB  LYS A  85      27.816   2.679 -12.190  1.00  7.560          C  
ATOM   1250  CG  LYS A  85      26.888   1.714 -11.450  1.00  7.560          C  
ATOM   1251  CD  LYS A  85      26.954   0.309 -12.045  1.00  7.560          C  
ATOM   1252  CE  LYS A  85      26.023  -0.652 -11.313  1.00  7.560          C  
ATOM   1253  NZ  LYS A  85      26.094  -2.038 -11.878  1.00  7.560          N  
ATOM   1254  H   LYS A  85      27.723   3.948  -9.462  1.00  6.220          H  
ATOM   1255  HA  LYS A  85      28.548   4.682 -12.195  1.00  6.590          H  
ATOM   1256 1HB  LYS A  85      27.487   2.734 -13.230  1.00  9.070          H  
ATOM   1257 2HB  LYS A  85      28.819   2.255 -12.186  1.00  9.070          H  
ATOM   1258 1HG  LYS A  85      27.173   1.675 -10.392  1.00  9.070          H  
ATOM   1259 2HG  LYS A  85      25.863   2.080 -11.513  1.00  9.070          H  
ATOM   1260 1HD  LYS A  85      26.674   0.349 -13.098  1.00  9.070          H  
ATOM   1261 2HD  LYS A  85      27.975  -0.066 -11.969  1.00  9.070          H  
ATOM   1262 1HE  LYS A  85      26.303  -0.684 -10.258  1.00  9.070          H  
ATOM   1263 2HE  LYS A  85      24.998  -0.288 -11.395  1.00  9.070          H  
ATOM   1264 1HZ  LYS A  85      25.467  -2.642 -11.365  1.00  9.070          H  
ATOM   1265 2HZ  LYS A  85      25.825  -2.024 -12.853  1.00  9.070          H  
ATOM   1266 3HZ  LYS A  85      27.039  -2.390 -11.794  1.00  9.070          H  
ATOM   1267  N   ALA A  86      26.076   5.149 -12.871  1.00  5.770          N  
ATOM   1268  CA  ALA A  86      24.715   5.610 -13.126  1.00  6.020          C  
ATOM   1269  C   ALA A  86      24.255   5.052 -14.455  1.00  6.550          C  
ATOM   1270  O   ALA A  86      24.868   5.307 -15.492  1.00  7.110          O  
ATOM   1271  CB  ALA A  86      24.634   7.101 -13.146  1.00  8.330          C  
ATOM   1272  H   ALA A  86      26.778   5.167 -13.608  1.00  6.920          H  
ATOM   1273  HA  ALA A  86      24.070   5.221 -12.347  1.00  7.220          H  
ATOM   1274 1HB  ALA A  86      23.613   7.385 -13.336  1.00  9.990          H  
ATOM   1275 2HB  ALA A  86      24.934   7.475 -12.228  1.00  9.990          H  
ATOM   1276 3HB  ALA A  86      25.284   7.469 -13.920  1.00  9.990          H  
ATOM   1277  N   GLY A  87      23.181   4.264 -14.391  1.00  6.660          N  
ATOM   1278  CA  GLY A  87      22.607   3.479 -15.492  1.00  7.340          C  
ATOM   1279  C   GLY A  87      21.588   4.125 -16.429  1.00  7.660          C  
ATOM   1280  O   GLY A  87      20.378   4.031 -16.180  1.00  7.490          O  
ATOM   1281  H   GLY A  87      22.740   4.191 -13.467  1.00  7.990          H  
ATOM   1282 1HA  GLY A  87      23.433   3.113 -16.103  1.00  8.810          H  
ATOM   1283 2HA  GLY A  87      22.153   2.588 -15.061  1.00  8.810          H  
ATOM   1284  N   ASN A  88      22.023   4.707 -17.553  1.00  8.370          N  
ATOM   1285  CA  ASN A  88      21.017   5.161 -18.510  1.00  8.930          C  
ATOM   1286  C   ASN A  88      20.681   3.962 -19.364  1.00  9.310          C  
ATOM   1287  O   ASN A  88      21.195   3.808 -20.479  1.00  9.410          O  
ATOM   1288  CB  ASN A  88      21.468   6.324 -19.375  1.00 12.280          C  
ATOM   1289  CG  ASN A  88      20.349   6.908 -20.172  1.00 12.280          C  
ATOM   1290  OD1 ASN A  88      19.416   6.176 -20.489  1.00 12.280          O  
ATOM   1291  ND2 ASN A  88      20.412   8.197 -20.471  1.00 12.280          N  
ATOM   1292  H   ASN A  88      23.021   4.752 -17.788  1.00 10.040          H  
ATOM   1293  HA  ASN A  88      20.113   5.451 -17.982  1.00 10.720          H  
ATOM   1294 1HB  ASN A  88      21.817   7.075 -18.764  1.00 14.730          H  
ATOM   1295 2HB  ASN A  88      22.269   6.018 -20.033  1.00 14.730          H  
ATOM   1296 1HD2 ASN A  88      19.657   8.670 -20.973  1.00 14.730          H  
ATOM   1297 2HD2 ASN A  88      21.197   8.767 -20.176  1.00 14.730          H  
ATOM   1298  N   LEU A  89      19.833   3.101 -18.814  1.00  9.790          N  
ATOM   1299  CA  LEU A  89      19.488   1.830 -19.428  1.00 10.420          C  
ATOM   1300  C   LEU A  89      18.828   2.072 -20.771  1.00 10.790          C  
ATOM   1301  O   LEU A  89      19.069   1.342 -21.736  1.00 11.110          O  
ATOM   1302  CB  LEU A  89      18.529   1.063 -18.512  1.00 14.340          C  
ATOM   1303  CG  LEU A  89      19.102   0.589 -17.140  1.00 14.340          C  
ATOM   1304  CD1 LEU A  89      17.961   0.002 -16.321  1.00 14.340          C  
ATOM   1305  CD2 LEU A  89      20.220  -0.433 -17.336  1.00 14.340          C  
ATOM   1306  H   LEU A  89      19.507   3.342 -17.871  1.00 11.750          H  
ATOM   1307  HA  LEU A  89      20.394   1.260 -19.598  1.00 12.500          H  
ATOM   1308 1HB  LEU A  89      17.674   1.706 -18.307  1.00 17.200          H  
ATOM   1309 2HB  LEU A  89      18.172   0.186 -19.047  1.00 17.200          H  
ATOM   1310  HG  LEU A  89      19.496   1.449 -16.596  1.00 17.200          H  
ATOM   1311 1HD1 LEU A  89      18.340  -0.313 -15.348  1.00 17.200          H  
ATOM   1312 2HD1 LEU A  89      17.190   0.757 -16.182  1.00 17.200          H  
ATOM   1313 3HD1 LEU A  89      17.540  -0.858 -16.842  1.00 17.200          H  
ATOM   1314 1HD2 LEU A  89      20.592  -0.745 -16.360  1.00 17.200          H  
ATOM   1315 2HD2 LEU A  89      19.833  -1.301 -17.871  1.00 17.200          H  
ATOM   1316 3HD2 LEU A  89      21.039   0.000 -17.898  1.00 17.200          H  
ATOM   1317  N   ALA A  90      18.042   3.142 -20.838  1.00 10.980          N  
ATOM   1318  CA  ALA A  90      17.328   3.565 -22.032  1.00 11.570          C  
ATOM   1319  C   ALA A  90      18.258   3.873 -23.211  1.00 11.590          C  
ATOM   1320  O   ALA A  90      17.846   3.748 -24.367  1.00 12.060          O  
ATOM   1321  CB  ALA A  90      16.490   4.796 -21.719  1.00 15.960          C  
ATOM   1322  H   ALA A  90      17.893   3.677 -19.974  1.00 13.180          H  
ATOM   1323  HA  ALA A  90      16.670   2.749 -22.331  1.00 13.880          H  
ATOM   1324 1HB  ALA A  90      15.928   5.087 -22.602  1.00 19.150          H  
ATOM   1325 2HB  ALA A  90      15.800   4.572 -20.905  1.00 19.150          H  
ATOM   1326 3HB  ALA A  90      17.134   5.619 -21.420  1.00 19.150          H  
ATOM   1327  N   LYS A  91      19.481   4.353 -22.931  1.00 11.280          N  
ATOM   1328  CA  LYS A  91      20.417   4.743 -23.974  1.00 11.440          C  
ATOM   1329  C   LYS A  91      21.724   3.934 -23.958  1.00 11.220          C  
ATOM   1330  O   LYS A  91      22.561   4.098 -24.859  1.00 11.650          O  
ATOM   1331  CB  LYS A  91      20.712   6.228 -23.846  1.00 15.950          C  
ATOM   1332  CG  LYS A  91      19.467   7.157 -23.949  1.00 15.950          C  
ATOM   1333  CD  LYS A  91      18.809   7.133 -25.323  1.00 15.950          C  
ATOM   1334  CE  LYS A  91      17.676   8.146 -25.392  1.00 15.950          C  
ATOM   1335  NZ  LYS A  91      16.985   8.133 -26.720  1.00 15.950          N  
ATOM   1336  H   LYS A  91      19.807   4.431 -21.967  1.00 13.540          H  
ATOM   1337  HA  LYS A  91      19.949   4.557 -24.938  1.00 13.730          H  
ATOM   1338 1HB  LYS A  91      21.179   6.395 -22.887  1.00 19.140          H  
ATOM   1339 2HB  LYS A  91      21.425   6.524 -24.614  1.00 19.140          H  
ATOM   1340 1HG  LYS A  91      18.731   6.829 -23.214  1.00 19.140          H  
ATOM   1341 2HG  LYS A  91      19.727   8.176 -23.703  1.00 19.140          H  
ATOM   1342 1HD  LYS A  91      19.549   7.360 -26.091  1.00 19.140          H  
ATOM   1343 2HD  LYS A  91      18.389   6.148 -25.519  1.00 19.140          H  
ATOM   1344 1HE  LYS A  91      16.950   7.915 -24.611  1.00 19.140          H  
ATOM   1345 2HE  LYS A  91      18.081   9.143 -25.212  1.00 19.140          H  
ATOM   1346 1HZ  LYS A  91      16.241   8.818 -26.719  1.00 19.140          H  
ATOM   1347 2HZ  LYS A  91      17.646   8.357 -27.450  1.00 19.140          H  
ATOM   1348 3HZ  LYS A  91      16.595   7.215 -26.889  1.00 19.140          H  
ATOM   1349  N   GLY A  92      21.915   3.091 -22.928  1.00 10.720          N  
ATOM   1350  CA  GLY A  92      23.111   2.263 -22.785  1.00 10.640          C  
ATOM   1351  C   GLY A  92      24.343   3.021 -22.308  1.00 10.410          C  
ATOM   1352  O   GLY A  92      25.470   2.654 -22.649  1.00 10.530          O  
ATOM   1353  H   GLY A  92      21.221   3.033 -22.183  1.00 12.860          H  
ATOM   1354 1HA  GLY A  92      22.888   1.466 -22.075  1.00 12.770          H  
ATOM   1355 2HA  GLY A  92      23.326   1.782 -23.737  1.00 12.770          H  
ATOM   1356  N   GLN A  93      24.140   4.112 -21.574  1.00 10.300          N  
ATOM   1357  CA  GLN A  93      25.285   4.906 -21.130  1.00 10.280          C  
ATOM   1358  C   GLN A  93      25.568   4.767 -19.646  1.00  9.430          C  
ATOM   1359  O   GLN A  93      24.671   4.458 -18.857  1.00  8.920          O  
ATOM   1360  CB  GLN A  93      25.094   6.363 -21.509  1.00 14.400          C  
ATOM   1361  CG  GLN A  93      24.834   6.519 -22.970  1.00 14.400          C  
ATOM   1362  CD  GLN A  93      25.925   5.979 -23.817  1.00 14.400          C  
ATOM   1363  OE1 GLN A  93      27.097   6.314 -23.571  1.00 14.400          O  
ATOM   1364  NE2 GLN A  93      25.567   5.168 -24.822  1.00 14.400          N  
ATOM   1365  H   GLN A  93      23.182   4.322 -21.283  1.00 12.360          H  
ATOM   1366  HA  GLN A  93      26.172   4.547 -21.650  1.00 12.340          H  
ATOM   1367 1HB  GLN A  93      24.261   6.791 -20.962  1.00 17.280          H  
ATOM   1368 2HB  GLN A  93      25.986   6.937 -21.254  1.00 17.280          H  
ATOM   1369 1HG  GLN A  93      23.896   6.039 -23.246  1.00 17.280          H  
ATOM   1370 2HG  GLN A  93      24.801   7.567 -23.181  1.00 17.280          H  
ATOM   1371 1HE2 GLN A  93      26.261   4.822 -25.502  1.00 17.280          H  
ATOM   1372 2HE2 GLN A  93      24.577   4.907 -24.956  1.00 17.280          H  
ATOM   1373  N   SER A  94      26.812   5.057 -19.248  1.00  9.430          N  
ATOM   1374  CA  SER A  94      27.164   4.971 -17.833  1.00  8.750          C  
ATOM   1375  C   SER A  94      28.154   6.019 -17.338  1.00  8.600          C  
ATOM   1376  O   SER A  94      29.226   6.222 -17.920  1.00  9.220          O  
ATOM   1377  CB  SER A  94      27.715   3.593 -17.527  1.00 12.520          C  
ATOM   1378  OG  SER A  94      28.121   3.499 -16.186  1.00 12.520          O  
ATOM   1379  H   SER A  94      27.516   5.305 -19.927  1.00 11.320          H  
ATOM   1380  HA  SER A  94      26.253   5.099 -17.274  1.00 10.500          H  
ATOM   1381 1HB  SER A  94      26.944   2.848 -17.729  1.00 15.030          H  
ATOM   1382 2HB  SER A  94      28.557   3.381 -18.183  1.00 15.030          H  
ATOM   1383  HG  SER A  94      28.354   2.578 -16.047  1.00 15.030          H  
ATOM   1384  N   LEU A  95      27.736   6.713 -16.276  1.00  7.990          N  
ATOM   1385  CA  LEU A  95      28.523   7.758 -15.605  1.00  8.000          C  
ATOM   1386  C   LEU A  95      28.839   7.479 -14.152  1.00  7.660          C  
ATOM   1387  O   LEU A  95      28.283   6.573 -13.536  1.00  7.320          O  
ATOM   1388  CB  LEU A  95      27.852   9.128 -15.631  1.00 11.200          C  
ATOM   1389  CG  LEU A  95      27.536   9.755 -16.951  1.00 11.200          C  
ATOM   1390  CD1 LEU A  95      26.800  11.034 -16.670  1.00 11.200          C  
ATOM   1391  CD2 LEU A  95      28.795  10.035 -17.710  1.00 11.200          C  
ATOM   1392  H   LEU A  95      26.822   6.432 -15.905  1.00  9.590          H  
ATOM   1393  HA  LEU A  95      29.481   7.830 -16.114  1.00  9.600          H  
ATOM   1394 1HB  LEU A  95      26.920   9.046 -15.086  1.00 13.440          H  
ATOM   1395 2HB  LEU A  95      28.479   9.835 -15.085  1.00 13.440          H  
ATOM   1396  HG  LEU A  95      26.900   9.106 -17.528  1.00 13.440          H  
ATOM   1397 1HD1 LEU A  95      26.530  11.532 -17.579  1.00 13.440          H  
ATOM   1398 2HD1 LEU A  95      25.926  10.841 -16.113  1.00 13.440          H  
ATOM   1399 3HD1 LEU A  95      27.436  11.699 -16.082  1.00 13.440          H  
ATOM   1400 1HD2 LEU A  95      28.552  10.517 -18.622  1.00 13.440          H  
ATOM   1401 2HD2 LEU A  95      29.434  10.695 -17.124  1.00 13.440          H  
ATOM   1402 3HD2 LEU A  95      29.323   9.113 -17.926  1.00 13.440          H  
ATOM   1403  N   ILE A  96      29.764   8.276 -13.615  1.00  7.960          N  
ATOM   1404  CA  ILE A  96      30.121   8.272 -12.203  1.00  7.780          C  
ATOM   1405  C   ILE A  96      29.303   9.356 -11.520  1.00  7.940          C  
ATOM   1406  O   ILE A  96      29.234  10.485 -12.004  1.00  8.580          O  
ATOM   1407  CB  ILE A  96      31.620   8.541 -12.000  1.00 10.960          C  
ATOM   1408  CG1 ILE A  96      32.457   7.498 -12.790  1.00 10.960          C  
ATOM   1409  CG2 ILE A  96      31.976   8.537 -10.497  1.00 10.960          C  
ATOM   1410  CD1 ILE A  96      32.261   6.050 -12.417  1.00 10.960          C  
ATOM   1411  H   ILE A  96      30.217   8.962 -14.204  1.00  9.550          H  
ATOM   1412  HA  ILE A  96      29.847   7.318 -11.758  1.00  9.340          H  
ATOM   1413  HB  ILE A  96      31.865   9.524 -12.407  1.00 13.160          H  
ATOM   1414 1HG1 ILE A  96      32.198   7.576 -13.820  1.00 13.160          H  
ATOM   1415 2HG1 ILE A  96      33.493   7.746 -12.679  1.00 13.160          H  
ATOM   1416 1HG2 ILE A  96      33.023   8.745 -10.367  1.00 13.160          H  
ATOM   1417 2HG2 ILE A  96      31.403   9.303  -9.970  1.00 13.160          H  
ATOM   1418 3HG2 ILE A  96      31.757   7.584 -10.073  1.00 13.160          H  
ATOM   1419 1HD1 ILE A  96      32.892   5.433 -13.050  1.00 13.160          H  
ATOM   1420 2HD1 ILE A  96      32.528   5.874 -11.378  1.00 13.160          H  
ATOM   1421 3HD1 ILE A  96      31.225   5.758 -12.572  1.00 13.160          H  
ATOM   1422  N   VAL A  97      28.650   8.985 -10.439  1.00  7.630          N  
ATOM   1423  CA  VAL A  97      27.791   9.854  -9.665  1.00  8.060          C  
ATOM   1424  C   VAL A  97      28.605  10.606  -8.618  1.00  8.340          C  
ATOM   1425  O   VAL A  97      29.391  10.001  -7.893  1.00  8.140          O  
ATOM   1426  CB  VAL A  97      26.721   9.000  -8.972  1.00 11.110          C  
ATOM   1427  CG1 VAL A  97      25.795   9.864  -8.133  1.00 11.110          C  
ATOM   1428  CG2 VAL A  97      25.981   8.243  -9.983  1.00 11.110          C  
ATOM   1429  H   VAL A  97      28.776   8.036 -10.132  1.00  9.160          H  
ATOM   1430  HA  VAL A  97      27.316  10.572 -10.337  1.00  9.670          H  
ATOM   1431  HB  VAL A  97      27.211   8.303  -8.302  1.00 13.330          H  
ATOM   1432 1HG1 VAL A  97      25.053   9.249  -7.639  1.00 13.330          H  
ATOM   1433 2HG1 VAL A  97      26.362  10.395  -7.384  1.00 13.330          H  
ATOM   1434 3HG1 VAL A  97      25.281  10.583  -8.776  1.00 13.330          H  
ATOM   1435 1HG2 VAL A  97      25.254   7.619  -9.508  1.00 13.330          H  
ATOM   1436 2HG2 VAL A  97      25.487   8.950 -10.648  1.00 13.330          H  
ATOM   1437 3HG2 VAL A  97      26.660   7.612 -10.555  1.00 13.330          H  
ATOM   1438  N   HIS A  98      28.433  11.921  -8.553  1.00  9.020          N  
ATOM   1439  CA  HIS A  98      29.154  12.736  -7.582  1.00  9.480          C  
ATOM   1440  C   HIS A  98      28.171  13.503  -6.703  1.00  9.530          C  
ATOM   1441  O   HIS A  98      27.809  14.643  -7.001  1.00  9.770          O  
ATOM   1442  CB  HIS A  98      30.085  13.706  -8.306  1.00 13.090          C  
ATOM   1443  CG  HIS A  98      31.147  13.025  -9.125  1.00 13.090          C  
ATOM   1444  ND1 HIS A  98      32.315  12.535  -8.575  1.00 13.090          N  
ATOM   1445  CD2 HIS A  98      31.208  12.746 -10.449  1.00 13.090          C  
ATOM   1446  CE1 HIS A  98      33.049  11.994  -9.532  1.00 13.090          C  
ATOM   1447  NE2 HIS A  98      32.401  12.118 -10.676  1.00 13.090          N  
ATOM   1448  H   HIS A  98      27.782  12.360  -9.189  1.00 10.820          H  
ATOM   1449  HA  HIS A  98      29.754  12.100  -6.934  1.00 11.380          H  
ATOM   1450 1HB  HIS A  98      29.500  14.342  -8.969  1.00 15.710          H  
ATOM   1451 2HB  HIS A  98      30.574  14.352  -7.578  1.00 15.710          H  
ATOM   1452  HD1 HIS A  98      32.678  12.769  -7.671  1.00 15.710          H  
ATOM   1453  HD2 HIS A  98      30.523  12.931 -11.277  1.00 15.710          H  
ATOM   1454  HE1 HIS A  98      34.011  11.555  -9.297  1.00 15.710          H  
ATOM   1455  N   THR A  99      27.714  12.841  -5.645  1.00  9.560          N  
ATOM   1456  CA  THR A  99      26.678  13.342  -4.751  1.00  9.910          C  
ATOM   1457  C   THR A  99      27.069  13.150  -3.280  1.00 10.430          C  
ATOM   1458  O   THR A  99      27.906  12.299  -2.992  1.00 10.370          O  
ATOM   1459  CB  THR A  99      25.368  12.580  -5.069  1.00 13.730          C  
ATOM   1460  OG1 THR A  99      25.611  11.169  -4.900  1.00 13.730          O  
ATOM   1461  CG2 THR A  99      24.928  12.874  -6.504  1.00 13.730          C  
ATOM   1462  H   THR A  99      28.080  11.916  -5.459  1.00 11.470          H  
ATOM   1463  HA  THR A  99      26.547  14.400  -4.965  1.00 11.890          H  
ATOM   1464  HB  THR A  99      24.577  12.878  -4.394  1.00 16.480          H  
ATOM   1465  HG1 THR A  99      25.377  10.865  -3.985  1.00 16.480          H  
ATOM   1466 1HG2 THR A  99      24.009  12.327  -6.729  1.00 16.480          H  
ATOM   1467 2HG2 THR A  99      24.746  13.940  -6.614  1.00 16.480          H  
ATOM   1468 3HG2 THR A  99      25.678  12.579  -7.205  1.00 16.480          H  
ATOM   1469  N   PRO A 100      26.508  13.948  -2.333  1.00 11.070          N  
ATOM   1470  CA  PRO A 100      26.638  13.818  -0.875  1.00 11.470          C  
ATOM   1471  C   PRO A 100      25.943  12.589  -0.282  1.00 11.680          C  
ATOM   1472  O   PRO A 100      26.216  12.193   0.860  1.00 12.120          O  
ATOM   1473  CB  PRO A 100      26.001  15.122  -0.368  1.00 17.210          C  
ATOM   1474  CG  PRO A 100      25.049  15.556  -1.459  1.00 17.210          C  
ATOM   1475  CD  PRO A 100      25.710  15.136  -2.751  1.00 17.210          C  
ATOM   1476  HA  PRO A 100      27.711  13.795  -0.619  1.00 13.760          H  
ATOM   1477 1HB  PRO A 100      25.480  14.931   0.580  1.00 20.650          H  
ATOM   1478 2HB  PRO A 100      26.785  15.865  -0.159  1.00 20.650          H  
ATOM   1479 1HG  PRO A 100      24.062  15.096  -1.314  1.00 20.650          H  
ATOM   1480 2HG  PRO A 100      24.893  16.645  -1.403  1.00 20.650          H  
ATOM   1481 1HD  PRO A 100      24.921  14.889  -3.461  1.00 20.650          H  
ATOM   1482 2HD  PRO A 100      26.372  15.937  -3.124  1.00 20.650          H  
ATOM   1483  N   THR A 101      25.017  12.005  -1.035  1.00 11.530          N  
ATOM   1484  CA  THR A 101      24.269  10.860  -0.550  1.00 11.950          C  
ATOM   1485  C   THR A 101      24.495   9.707  -1.489  1.00 11.540          C  
ATOM   1486  O   THR A 101      24.908   9.903  -2.636  1.00 12.020          O  
ATOM   1487  CB  THR A 101      22.755  11.144  -0.507  1.00 16.560          C  
ATOM   1488  OG1 THR A 101      22.267  11.300  -1.844  1.00 16.560          O  
ATOM   1489  CG2 THR A 101      22.483  12.425   0.248  1.00 16.560          C  
ATOM   1490  H   THR A 101      24.797  12.364  -1.950  1.00 13.840          H  
ATOM   1491  HA  THR A 101      24.619  10.573   0.434  1.00 14.340          H  
ATOM   1492  HB  THR A 101      22.242  10.311  -0.022  1.00 19.870          H  
ATOM   1493  HG1 THR A 101      22.241  10.427  -2.254  1.00 19.870          H  
ATOM   1494 1HG2 THR A 101      21.413  12.610   0.262  1.00 19.870          H  
ATOM   1495 2HG2 THR A 101      22.842  12.338   1.254  1.00 19.870          H  
ATOM   1496 3HG2 THR A 101      22.981  13.253  -0.236  1.00 19.870          H  
ATOM   1497  N   VAL A 102      24.195   8.499  -1.023  1.00 10.840          N  
ATOM   1498  CA  VAL A 102      24.302   7.323  -1.886  1.00 10.600          C  
ATOM   1499  C   VAL A 102      23.083   6.423  -1.831  1.00 10.410          C  
ATOM   1500  O   VAL A 102      22.376   6.384  -0.828  1.00 10.310          O  
ATOM   1501  CB  VAL A 102      25.550   6.507  -1.531  1.00 14.940          C  
ATOM   1502  CG1 VAL A 102      26.741   7.322  -1.744  1.00 14.940          C  
ATOM   1503  CG2 VAL A 102      25.510   6.100  -0.116  1.00 14.940          C  
ATOM   1504  H   VAL A 102      23.874   8.427  -0.053  1.00 13.010          H  
ATOM   1505  HA  VAL A 102      24.423   7.663  -2.911  1.00 12.720          H  
ATOM   1506  HB  VAL A 102      25.602   5.635  -2.180  1.00 17.920          H  
ATOM   1507 1HG1 VAL A 102      27.607   6.737  -1.522  1.00 17.920          H  
ATOM   1508 2HG1 VAL A 102      26.777   7.645  -2.752  1.00 17.920          H  
ATOM   1509 3HG1 VAL A 102      26.716   8.187  -1.106  1.00 17.920          H  
ATOM   1510 1HG2 VAL A 102      26.376   5.558   0.155  1.00 17.920          H  
ATOM   1511 2HG2 VAL A 102      25.481   6.984   0.461  1.00 17.920          H  
ATOM   1512 3HG2 VAL A 102      24.640   5.491   0.074  1.00 17.920          H  
ATOM   1513  N   VAL A 103      22.915   5.634  -2.890  1.00 10.550          N  
ATOM   1514  CA  VAL A 103      21.889   4.602  -3.011  1.00 10.600          C  
ATOM   1515  C   VAL A 103      22.579   3.347  -3.537  1.00 10.310          C  
ATOM   1516  O   VAL A 103      23.462   3.465  -4.389  1.00 10.510          O  
ATOM   1517  CB  VAL A 103      20.784   5.062  -3.985  1.00 14.820          C  
ATOM   1518  CG1 VAL A 103      21.333   5.211  -5.400  1.00 14.820          C  
ATOM   1519  CG2 VAL A 103      19.608   4.101  -3.952  1.00 14.820          C  
ATOM   1520  H   VAL A 103      23.553   5.767  -3.660  1.00 12.660          H  
ATOM   1521  HA  VAL A 103      21.457   4.391  -2.031  1.00 12.720          H  
ATOM   1522  HB  VAL A 103      20.462   6.033  -3.679  1.00 17.780          H  
ATOM   1523 1HG1 VAL A 103      20.542   5.574  -6.059  1.00 17.780          H  
ATOM   1524 2HG1 VAL A 103      22.159   5.897  -5.430  1.00 17.780          H  
ATOM   1525 3HG1 VAL A 103      21.662   4.254  -5.767  1.00 17.780          H  
ATOM   1526 1HG2 VAL A 103      18.828   4.469  -4.622  1.00 17.780          H  
ATOM   1527 2HG2 VAL A 103      19.918   3.111  -4.280  1.00 17.780          H  
ATOM   1528 3HG2 VAL A 103      19.214   4.037  -2.936  1.00 17.780          H  
ATOM   1529  N   ALA A 104      22.195   2.164  -3.077  1.00 10.040          N  
ATOM   1530  CA  ALA A 104      22.846   0.958  -3.614  1.00  9.950          C  
ATOM   1531  C   ALA A 104      22.084  -0.333  -3.350  1.00 10.530          C  
ATOM   1532  O   ALA A 104      21.130  -0.363  -2.570  1.00 10.780          O  
ATOM   1533  CB  ALA A 104      24.244   0.821  -3.047  1.00 13.970          C  
ATOM   1534  H   ALA A 104      21.459   2.125  -2.360  1.00 12.050          H  
ATOM   1535  HA  ALA A 104      22.920   1.083  -4.696  1.00 11.940          H  
ATOM   1536 1HB  ALA A 104      24.740  -0.036  -3.496  1.00 16.760          H  
ATOM   1537 2HB  ALA A 104      24.790   1.714  -3.273  1.00 16.760          H  
ATOM   1538 3HB  ALA A 104      24.242   0.693  -1.994  1.00 16.760          H  
ATOM   1539  N   ALA A 105      22.505  -1.409  -4.016  1.00 10.920          N  
ATOM   1540  CA  ALA A 105      21.948  -2.720  -3.714  1.00 11.660          C  
ATOM   1541  C   ALA A 105      23.008  -3.791  -3.913  1.00 11.640          C  
ATOM   1542  O   ALA A 105      23.789  -3.743  -4.868  1.00 11.640          O  
ATOM   1543  CB  ALA A 105      20.734  -3.009  -4.571  1.00 16.030          C  
ATOM   1544  H   ALA A 105      23.251  -1.333  -4.696  1.00 13.100          H  
ATOM   1545  HA  ALA A 105      21.664  -2.725  -2.673  1.00 13.990          H  
ATOM   1546 1HB  ALA A 105      20.331  -3.987  -4.303  1.00 19.230          H  
ATOM   1547 2HB  ALA A 105      19.975  -2.244  -4.389  1.00 19.230          H  
ATOM   1548 3HB  ALA A 105      21.014  -3.005  -5.621  1.00 19.230          H  
ATOM   1549  N   VAL A 106      23.073  -4.718  -2.961  1.00 11.800          N  
ATOM   1550  CA  VAL A 106      24.052  -5.809  -3.000  1.00 11.980          C  
ATOM   1551  C   VAL A 106      23.394  -7.138  -2.663  1.00 13.160          C  
ATOM   1552  O   VAL A 106      22.748  -7.272  -1.620  1.00 13.530          O  
ATOM   1553  CB  VAL A 106      25.236  -5.519  -2.043  1.00 16.700          C  
ATOM   1554  CG1 VAL A 106      26.279  -6.606  -2.073  1.00 16.700          C  
ATOM   1555  CG2 VAL A 106      25.867  -4.235  -2.415  1.00 16.700          C  
ATOM   1556  H   VAL A 106      22.338  -4.669  -2.246  1.00 14.160          H  
ATOM   1557  HA  VAL A 106      24.450  -5.875  -4.013  1.00 14.380          H  
ATOM   1558  HB  VAL A 106      24.882  -5.485  -1.035  1.00 20.040          H  
ATOM   1559 1HG1 VAL A 106      27.084  -6.349  -1.377  1.00 20.040          H  
ATOM   1560 2HG1 VAL A 106      25.848  -7.522  -1.777  1.00 20.040          H  
ATOM   1561 3HG1 VAL A 106      26.687  -6.696  -3.078  1.00 20.040          H  
ATOM   1562 1HG2 VAL A 106      26.660  -4.100  -1.749  1.00 20.040          H  
ATOM   1563 2HG2 VAL A 106      26.241  -4.301  -3.421  1.00 20.040          H  
ATOM   1564 3HG2 VAL A 106      25.171  -3.410  -2.338  1.00 20.040          H  
ATOM   1565  N   ARG A 107      23.530  -8.115  -3.564  1.00 13.860          N  
ATOM   1566  CA  ARG A 107      22.938  -9.446  -3.391  1.00 15.060          C  
ATOM   1567  C   ARG A 107      21.429  -9.331  -3.120  1.00 15.640          C  
ATOM   1568  O   ARG A 107      20.870 -10.100  -2.339  1.00 16.330          O  
ATOM   1569  CB  ARG A 107      23.594 -10.207  -2.234  1.00 20.600          C  
ATOM   1570  CG  ARG A 107      25.147 -10.401  -2.285  1.00 20.600          C  
ATOM   1571  CD  ARG A 107      25.632 -11.364  -3.296  1.00 20.600          C  
ATOM   1572  NE  ARG A 107      27.108 -11.552  -3.182  1.00 20.600          N  
ATOM   1573  CZ  ARG A 107      27.855 -12.403  -3.929  1.00 20.600          C  
ATOM   1574  NH1 ARG A 107      27.277 -13.155  -4.847  1.00 20.600          N  
ATOM   1575  NH2 ARG A 107      29.179 -12.491  -3.748  1.00 20.600          N  
ATOM   1576  H   ARG A 107      24.069  -7.924  -4.399  1.00 16.630          H  
ATOM   1577  HA  ARG A 107      23.080 -10.013  -4.311  1.00 18.070          H  
ATOM   1578 1HB  ARG A 107      23.346  -9.722  -1.298  1.00 24.720          H  
ATOM   1579 2HB  ARG A 107      23.163 -11.206  -2.191  1.00 24.720          H  
ATOM   1580 1HG  ARG A 107      25.603  -9.481  -2.547  1.00 24.720          H  
ATOM   1581 2HG  ARG A 107      25.513 -10.719  -1.306  1.00 24.720          H  
ATOM   1582 1HD  ARG A 107      25.146 -12.328  -3.140  1.00 24.720          H  
ATOM   1583 2HD  ARG A 107      25.409 -10.992  -4.293  1.00 24.720          H  
ATOM   1584  HE  ARG A 107      27.603 -10.987  -2.495  1.00 24.720          H  
ATOM   1585 1HH1 ARG A 107      26.281 -13.102  -4.997  1.00 24.720          H  
ATOM   1586 2HH1 ARG A 107      27.832 -13.788  -5.406  1.00 24.720          H  
ATOM   1587 1HH2 ARG A 107      29.668 -11.926  -3.038  1.00 24.720          H  
ATOM   1588 2HH2 ARG A 107      29.720 -13.127  -4.312  1.00 24.720          H  
ATOM   1589  N   GLY A 108      20.782  -8.342  -3.747  1.00 15.460          N  
ATOM   1590  CA  GLY A 108      19.350  -8.101  -3.607  1.00 16.100          C  
ATOM   1591  C   GLY A 108      18.943  -7.182  -2.439  1.00 15.730          C  
ATOM   1592  O   GLY A 108      17.776  -6.763  -2.372  1.00 16.030          O  
ATOM   1593  H   GLY A 108      21.295  -7.757  -4.392  1.00 18.550          H  
ATOM   1594 1HA  GLY A 108      18.980  -7.670  -4.537  1.00 19.320          H  
ATOM   1595 2HA  GLY A 108      18.845  -9.058  -3.493  1.00 19.320          H  
ATOM   1596  N   THR A 109      19.870  -6.850  -1.533  1.00 15.220          N  
ATOM   1597  CA  THR A 109      19.498  -6.007  -0.398  1.00 15.010          C  
ATOM   1598  C   THR A 109      19.519  -4.569  -0.782  1.00 14.200          C  
ATOM   1599  O   THR A 109      20.160  -4.194  -1.761  1.00 13.540          O  
ATOM   1600  CB  THR A 109      20.401  -6.206   0.812  1.00 21.100          C  
ATOM   1601  OG1 THR A 109      21.761  -5.872   0.476  1.00 21.100          O  
ATOM   1602  CG2 THR A 109      20.292  -7.579   1.333  1.00 21.100          C  
ATOM   1603  H   THR A 109      20.826  -7.189  -1.624  1.00 18.260          H  
ATOM   1604  HA  THR A 109      18.481  -6.255  -0.094  1.00 18.010          H  
ATOM   1605  HB  THR A 109      20.077  -5.527   1.593  1.00 25.320          H  
ATOM   1606  HG1 THR A 109      22.096  -6.511  -0.190  1.00 25.320          H  
ATOM   1607 1HG2 THR A 109      20.890  -7.655   2.198  1.00 25.320          H  
ATOM   1608 2HG2 THR A 109      19.258  -7.779   1.596  1.00 25.320          H  
ATOM   1609 3HG2 THR A 109      20.623  -8.295   0.578  1.00 25.320          H  
ATOM   1610  N   GLN A 110      18.883  -3.729   0.025  1.00 14.390          N  
ATOM   1611  CA  GLN A 110      18.854  -2.319  -0.338  1.00 13.800          C  
ATOM   1612  C   GLN A 110      19.629  -1.483   0.657  1.00 13.160          C  
ATOM   1613  O   GLN A 110      19.493  -1.685   1.869  1.00 13.600          O  
ATOM   1614  CB  GLN A 110      17.404  -1.862  -0.448  1.00 19.560          C  
ATOM   1615  CG  GLN A 110      16.572  -2.768  -1.377  1.00 19.560          C  
ATOM   1616  CD  GLN A 110      17.017  -2.750  -2.829  1.00 19.560          C  
ATOM   1617  OE1 GLN A 110      17.141  -1.676  -3.427  1.00 19.560          O  
ATOM   1618  NE2 GLN A 110      17.257  -3.936  -3.413  1.00 19.560          N  
ATOM   1619  H   GLN A 110      18.426  -4.091   0.872  1.00 17.270          H  
ATOM   1620  HA  GLN A 110      19.328  -2.188  -1.312  1.00 16.560          H  
ATOM   1621 1HB  GLN A 110      16.943  -1.838   0.534  1.00 23.470          H  
ATOM   1622 2HB  GLN A 110      17.372  -0.849  -0.848  1.00 23.470          H  
ATOM   1623 1HG  GLN A 110      16.625  -3.795  -1.022  1.00 23.470          H  
ATOM   1624 2HG  GLN A 110      15.534  -2.432  -1.337  1.00 23.470          H  
ATOM   1625 1HE2 GLN A 110      17.525  -3.975  -4.373  1.00 23.470          H  
ATOM   1626 2HE2 GLN A 110      17.169  -4.823  -2.898  1.00 23.470          H  
ATOM   1627  N   PHE A 111      20.339  -0.484   0.123  1.00 12.240          N  
ATOM   1628  CA  PHE A 111      21.173   0.480   0.842  1.00 11.600          C  
ATOM   1629  C   PHE A 111      20.878   1.956   0.577  1.00 11.550          C  
ATOM   1630  O   PHE A 111      20.337   2.348  -0.468  1.00 11.550          O  
ATOM   1631  CB  PHE A 111      22.638   0.348   0.448  1.00 16.500          C  
ATOM   1632  CG  PHE A 111      23.356  -0.880   0.768  1.00 16.500          C  
ATOM   1633  CD1 PHE A 111      23.139  -2.011   0.054  1.00 16.500          C  
ATOM   1634  CD2 PHE A 111      24.329  -0.877   1.749  1.00 16.500          C  
ATOM   1635  CE1 PHE A 111      23.842  -3.124   0.309  1.00 16.500          C  
ATOM   1636  CE2 PHE A 111      25.063  -1.994   2.005  1.00 16.500          C  
ATOM   1637  CZ  PHE A 111      24.819  -3.128   1.274  1.00 16.500          C  
ATOM   1638  H   PHE A 111      20.361  -0.428  -0.897  1.00 14.690          H  
ATOM   1639  HA  PHE A 111      21.042   0.288   1.897  1.00 13.920          H  
ATOM   1640 1HB  PHE A 111      22.673   0.475  -0.594  1.00 19.800          H  
ATOM   1641 2HB  PHE A 111      23.194   1.175   0.890  1.00 19.800          H  
ATOM   1642  HD1 PHE A 111      22.387  -2.012  -0.720  1.00 19.800          H  
ATOM   1643  HD2 PHE A 111      24.515   0.034   2.311  1.00 19.800          H  
ATOM   1644  HE1 PHE A 111      23.625  -4.006  -0.259  1.00 19.800          H  
ATOM   1645  HE2 PHE A 111      25.833  -1.978   2.780  1.00 19.800          H  
ATOM   1646  HZ  PHE A 111      25.390  -4.024   1.455  1.00 19.800          H  
ATOM   1647  N   TRP A 112      21.302   2.775   1.538  1.00 11.660          N  
ATOM   1648  CA  TRP A 112      21.282   4.236   1.465  1.00 11.750          C  
ATOM   1649  C   TRP A 112      22.357   4.751   2.422  1.00 11.050          C  
ATOM   1650  O   TRP A 112      22.656   4.110   3.433  1.00 10.990          O  
ATOM   1651  CB  TRP A 112      19.907   4.821   1.825  1.00 16.410          C  
ATOM   1652  CG  TRP A 112      19.820   6.327   1.647  1.00 16.410          C  
ATOM   1653  CD1 TRP A 112      19.945   7.253   2.639  1.00 16.410          C  
ATOM   1654  CD2 TRP A 112      19.579   7.089   0.421  1.00 16.410          C  
ATOM   1655  NE1 TRP A 112      19.821   8.521   2.127  1.00 16.410          N  
ATOM   1656  CE2 TRP A 112      19.601   8.440   0.772  1.00 16.410          C  
ATOM   1657  CE3 TRP A 112      19.353   6.738  -0.919  1.00 16.410          C  
ATOM   1658  CZ2 TRP A 112      19.420   9.446  -0.166  1.00 16.410          C  
ATOM   1659  CZ3 TRP A 112      19.165   7.756  -1.854  1.00 16.410          C  
ATOM   1660  CH2 TRP A 112      19.204   9.068  -1.482  1.00 16.410          C  
ATOM   1661  H   TRP A 112      21.705   2.326   2.368  1.00 13.990          H  
ATOM   1662  HA  TRP A 112      21.535   4.544   0.456  1.00 14.100          H  
ATOM   1663 1HB  TRP A 112      19.139   4.354   1.211  1.00 19.700          H  
ATOM   1664 2HB  TRP A 112      19.687   4.606   2.852  1.00 19.700          H  
ATOM   1665  HD1 TRP A 112      20.128   7.019   3.686  1.00 19.700          H  
ATOM   1666  HE1 TRP A 112      19.881   9.375   2.659  1.00 19.700          H  
ATOM   1667  HE3 TRP A 112      19.330   5.696  -1.214  1.00 19.700          H  
ATOM   1668  HZ2 TRP A 112      19.442  10.500   0.107  1.00 19.700          H  
ATOM   1669  HZ3 TRP A 112      18.987   7.487  -2.890  1.00 19.700          H  
ATOM   1670  HH2 TRP A 112      19.060   9.836  -2.236  1.00 19.700          H  
ATOM   1671  N   GLY A 113      22.930   5.907   2.142  1.00 10.700          N  
ATOM   1672  CA  GLY A 113      23.922   6.429   3.078  1.00 10.180          C  
ATOM   1673  C   GLY A 113      24.486   7.785   2.703  1.00 10.230          C  
ATOM   1674  O   GLY A 113      23.860   8.556   1.963  1.00 10.690          O  
ATOM   1675  H   GLY A 113      22.698   6.379   1.262  1.00 12.840          H  
ATOM   1676 1HA  GLY A 113      23.477   6.489   4.071  1.00 12.220          H  
ATOM   1677 2HA  GLY A 113      24.741   5.717   3.151  1.00 12.220          H  
ATOM   1678  N   ARG A 114      25.665   8.086   3.258  1.00  9.940          N  
ATOM   1679  CA  ARG A 114      26.322   9.383   3.049  1.00 10.170          C  
ATOM   1680  C   ARG A 114      27.802   9.260   2.732  1.00  9.350          C  
ATOM   1681  O   ARG A 114      28.508   8.405   3.286  1.00  8.790          O  
ATOM   1682  CB  ARG A 114      26.192  10.283   4.273  1.00 14.150          C  
ATOM   1683  CG  ARG A 114      24.774  10.689   4.694  1.00 14.150          C  
ATOM   1684  CD  ARG A 114      24.109  11.556   3.674  1.00 14.150          C  
ATOM   1685  NE  ARG A 114      24.880  12.776   3.370  1.00 14.150          N  
ATOM   1686  CZ  ARG A 114      24.830  13.936   4.060  1.00 14.150          C  
ATOM   1687  NH1 ARG A 114      24.037  14.067   5.110  1.00 14.150          N  
ATOM   1688  NH2 ARG A 114      25.588  14.953   3.682  1.00 14.150          N  
ATOM   1689  H   ARG A 114      26.125   7.350   3.812  1.00 11.930          H  
ATOM   1690  HA  ARG A 114      25.860   9.872   2.200  1.00 12.200          H  
ATOM   1691 1HB  ARG A 114      26.647   9.782   5.125  1.00 16.980          H  
ATOM   1692 2HB  ARG A 114      26.761  11.197   4.101  1.00 16.980          H  
ATOM   1693 1HG  ARG A 114      24.166   9.798   4.831  1.00 16.980          H  
ATOM   1694 2HG  ARG A 114      24.824  11.237   5.632  1.00 16.980          H  
ATOM   1695 1HD  ARG A 114      23.987  10.998   2.760  1.00 16.980          H  
ATOM   1696 2HD  ARG A 114      23.126  11.845   4.029  1.00 16.980          H  
ATOM   1697  HE  ARG A 114      25.515  12.732   2.553  1.00 16.980          H  
ATOM   1698 1HH1 ARG A 114      23.457  13.299   5.409  1.00 16.980          H  
ATOM   1699 2HH1 ARG A 114      24.010  14.940   5.620  1.00 16.980          H  
ATOM   1700 1HH2 ARG A 114      26.211  14.862   2.886  1.00 16.980          H  
ATOM   1701 2HH2 ARG A 114      25.559  15.822   4.191  1.00 16.980          H  
ATOM   1702  N   VAL A 115      28.276  10.149   1.854  1.00  9.480          N  
ATOM   1703  CA  VAL A 115      29.688  10.179   1.479  1.00  8.970          C  
ATOM   1704  C   VAL A 115      30.371  11.538   1.473  1.00  9.650          C  
ATOM   1705  O   VAL A 115      29.754  12.593   1.317  1.00 10.420          O  
ATOM   1706  CB  VAL A 115      29.875   9.559   0.077  1.00 12.760          C  
ATOM   1707  CG1 VAL A 115      29.497   8.091   0.070  1.00 12.760          C  
ATOM   1708  CG2 VAL A 115      28.977  10.327  -0.925  1.00 12.760          C  
ATOM   1709  H   VAL A 115      27.627  10.839   1.452  1.00 11.380          H  
ATOM   1710  HA  VAL A 115      30.227   9.570   2.193  1.00 10.760          H  
ATOM   1711  HB  VAL A 115      30.921   9.643  -0.221  1.00 15.310          H  
ATOM   1712 1HG1 VAL A 115      29.642   7.703  -0.932  1.00 15.310          H  
ATOM   1713 2HG1 VAL A 115      30.114   7.546   0.740  1.00 15.310          H  
ATOM   1714 3HG1 VAL A 115      28.471   7.968   0.367  1.00 15.310          H  
ATOM   1715 1HG2 VAL A 115      29.099   9.916  -1.926  1.00 15.310          H  
ATOM   1716 2HG2 VAL A 115      27.932  10.242  -0.637  1.00 15.310          H  
ATOM   1717 3HG2 VAL A 115      29.255  11.382  -0.944  1.00 15.310          H  
ATOM   1718  N   ASN A 116      31.687  11.471   1.565  1.00  9.510          N  
ATOM   1719  CA  ASN A 116      32.576  12.593   1.425  1.00 10.210          C  
ATOM   1720  C   ASN A 116      32.978  12.682  -0.040  1.00 10.120          C  
ATOM   1721  O   ASN A 116      33.763  11.862  -0.549  1.00  9.900          O  
ATOM   1722  CB  ASN A 116      33.770  12.462   2.346  1.00 14.010          C  
ATOM   1723  CG  ASN A 116      34.674  13.653   2.295  1.00 14.010          C  
ATOM   1724  OD1 ASN A 116      34.897  14.256   1.223  1.00 14.010          O  
ATOM   1725  ND2 ASN A 116      35.212  14.014   3.432  1.00 14.010          N  
ATOM   1726  H   ASN A 116      32.100  10.559   1.738  1.00 11.410          H  
ATOM   1727  HA  ASN A 116      32.038  13.507   1.680  1.00 12.250          H  
ATOM   1728 1HB  ASN A 116      33.425  12.323   3.371  1.00 16.820          H  
ATOM   1729 2HB  ASN A 116      34.339  11.571   2.074  1.00 16.820          H  
ATOM   1730 1HD2 ASN A 116      35.850  14.790   3.469  1.00 16.820          H  
ATOM   1731 2HD2 ASN A 116      35.020  13.498   4.266  1.00 16.820          H  
ATOM   1732  N   GLY A 117      32.434  13.686  -0.723  1.00 10.540          N  
ATOM   1733  CA  GLY A 117      32.594  13.857  -2.165  1.00 10.730          C  
ATOM   1734  C   GLY A 117      33.974  14.352  -2.596  1.00 11.290          C  
ATOM   1735  O   GLY A 117      34.233  14.499  -3.792  1.00 11.380          O  
ATOM   1736  H   GLY A 117      31.825  14.322  -0.223  1.00 12.650          H  
ATOM   1737 1HA  GLY A 117      32.384  12.907  -2.655  1.00 12.880          H  
ATOM   1738 2HA  GLY A 117      31.838  14.556  -2.519  1.00 12.880          H  
ATOM   1739  N   LYS A 118      34.847  14.638  -1.632  1.00 11.810          N  
ATOM   1740  CA  LYS A 118      36.197  15.089  -1.942  1.00 12.480          C  
ATOM   1741  C   LYS A 118      37.202  13.993  -1.604  1.00 12.190          C  
ATOM   1742  O   LYS A 118      38.142  13.749  -2.361  1.00 12.700          O  
ATOM   1743  CB  LYS A 118      36.533  16.370  -1.174  1.00 17.200          C  
ATOM   1744  CG  LYS A 118      35.613  17.575  -1.467  1.00 17.200          C  
ATOM   1745  CD  LYS A 118      35.702  18.038  -2.928  1.00 17.200          C  
ATOM   1746  CE  LYS A 118      34.878  19.298  -3.164  1.00 17.200          C  
ATOM   1747  NZ  LYS A 118      34.929  19.739  -4.590  1.00 17.200          N  
ATOM   1748  H   LYS A 118      34.578  14.508  -0.661  1.00 14.170          H  
ATOM   1749  HA  LYS A 118      36.276  15.274  -3.011  1.00 14.980          H  
ATOM   1750 1HB  LYS A 118      36.486  16.165  -0.102  1.00 20.640          H  
ATOM   1751 2HB  LYS A 118      37.557  16.665  -1.400  1.00 20.640          H  
ATOM   1752 1HG  LYS A 118      34.583  17.295  -1.251  1.00 20.640          H  
ATOM   1753 2HG  LYS A 118      35.888  18.401  -0.814  1.00 20.640          H  
ATOM   1754 1HD  LYS A 118      36.742  18.230  -3.193  1.00 20.640          H  
ATOM   1755 2HD  LYS A 118      35.311  17.263  -3.586  1.00 20.640          H  
ATOM   1756 1HE  LYS A 118      33.843  19.099  -2.893  1.00 20.640          H  
ATOM   1757 2HE  LYS A 118      35.262  20.100  -2.533  1.00 20.640          H  
ATOM   1758 1HZ  LYS A 118      34.371  20.574  -4.706  1.00 20.640          H  
ATOM   1759 2HZ  LYS A 118      35.886  19.937  -4.851  1.00 20.640          H  
ATOM   1760 3HZ  LYS A 118      34.564  19.005  -5.183  1.00 20.640          H  
ATOM   1761  N   ASP A 119      36.980  13.299  -0.483  1.00 11.520          N  
ATOM   1762  CA  ASP A 119      37.893  12.244  -0.055  1.00 11.390          C  
ATOM   1763  C   ASP A 119      37.585  10.903  -0.724  1.00 10.640          C  
ATOM   1764  O   ASP A 119      38.410   9.988  -0.669  1.00 10.630          O  
ATOM   1765  CB  ASP A 119      37.868  12.062   1.462  1.00 16.000          C  
ATOM   1766  CG  ASP A 119      38.434  13.241   2.270  1.00 16.000          C  
ATOM   1767  OD1 ASP A 119      39.185  14.036   1.755  1.00 16.000          O  
ATOM   1768  OD2 ASP A 119      38.121  13.302   3.436  1.00 16.000          O  
ATOM   1769  H   ASP A 119      36.199  13.554   0.110  1.00 13.820          H  
ATOM   1770  HA  ASP A 119      38.904  12.535  -0.341  1.00 13.670          H  
ATOM   1771 1HB  ASP A 119      36.851  11.900   1.775  1.00 19.200          H  
ATOM   1772 2HB  ASP A 119      38.432  11.167   1.722  1.00 19.200          H  
ATOM   1773  N   GLU A 120      36.413  10.800  -1.378  1.00 10.170          N  
ATOM   1774  CA  GLU A 120      35.951   9.583  -2.048  1.00  9.540          C  
ATOM   1775  C   GLU A 120      35.766   8.440  -1.066  1.00  9.020          C  
ATOM   1776  O   GLU A 120      36.290   7.351  -1.257  1.00  8.940          O  
ATOM   1777  CB  GLU A 120      36.929   9.146  -3.156  1.00 13.610          C  
ATOM   1778  CG  GLU A 120      37.137  10.164  -4.278  1.00 13.610          C  
ATOM   1779  CD  GLU A 120      38.061   9.645  -5.350  1.00 13.610          C  
ATOM   1780  OE1 GLU A 120      38.764   8.703  -5.069  1.00 13.610          O  
ATOM   1781  OE2 GLU A 120      38.054  10.170  -6.441  1.00 13.610          O  
ATOM   1782  H   GLU A 120      35.751  11.579  -1.354  1.00 12.200          H  
ATOM   1783  HA  GLU A 120      34.983   9.797  -2.503  1.00 11.450          H  
ATOM   1784 1HB  GLU A 120      37.897   8.890  -2.740  1.00 16.330          H  
ATOM   1785 2HB  GLU A 120      36.544   8.239  -3.623  1.00 16.330          H  
ATOM   1786 1HG  GLU A 120      36.174  10.407  -4.720  1.00 16.330          H  
ATOM   1787 2HG  GLU A 120      37.553  11.080  -3.850  1.00 16.330          H  
ATOM   1788  N   THR A 121      35.006   8.699  -0.015  1.00  8.930          N  
ATOM   1789  CA  THR A 121      34.762   7.684   1.018  1.00  8.730          C  
ATOM   1790  C   THR A 121      33.504   7.922   1.834  1.00  8.380          C  
ATOM   1791  O   THR A 121      33.050   9.061   1.967  1.00  8.450          O  
ATOM   1792  CB  THR A 121      35.961   7.575   1.964  1.00 12.300          C  
ATOM   1793  OG1 THR A 121      35.704   6.543   2.924  1.00 12.300          O  
ATOM   1794  CG2 THR A 121      36.208   8.901   2.657  1.00 12.300          C  
ATOM   1795  H   THR A 121      34.599   9.638   0.040  1.00 10.720          H  
ATOM   1796  HA  THR A 121      34.651   6.718   0.523  1.00 10.480          H  
ATOM   1797  HB  THR A 121      36.844   7.309   1.393  1.00 14.760          H  
ATOM   1798  HG1 THR A 121      35.634   5.676   2.463  1.00 14.760          H  
ATOM   1799 1HG2 THR A 121      37.067   8.812   3.315  1.00 14.760          H  
ATOM   1800 2HG2 THR A 121      36.401   9.646   1.907  1.00 14.760          H  
ATOM   1801 3HG2 THR A 121      35.338   9.190   3.240  1.00 14.760          H  
ATOM   1802  N   GLY A 122      32.934   6.854   2.394  1.00  8.240          N  
ATOM   1803  CA  GLY A 122      31.752   7.044   3.239  1.00  8.190          C  
ATOM   1804  C   GLY A 122      31.133   5.799   3.862  1.00  8.530          C  
ATOM   1805  O   GLY A 122      31.738   4.720   3.918  1.00  8.760          O  
ATOM   1806  H   GLY A 122      33.368   5.936   2.251  1.00  9.890          H  
ATOM   1807 1HA  GLY A 122      32.020   7.730   4.042  1.00  9.830          H  
ATOM   1808 2HA  GLY A 122      30.989   7.552   2.678  1.00  9.830          H  
ATOM   1809  N   THR A 123      29.902   5.986   4.354  1.00  8.850          N  
ATOM   1810  CA  THR A 123      29.179   4.959   5.109  1.00  9.470          C  
ATOM   1811  C   THR A 123      27.889   4.526   4.416  1.00  9.440          C  
ATOM   1812  O   THR A 123      26.963   5.315   4.156  1.00  9.460          O  
ATOM   1813  CB  THR A 123      28.901   5.448   6.551  1.00 13.010          C  
ATOM   1814  OG1 THR A 123      28.222   4.422   7.273  1.00 13.010          O  
ATOM   1815  CG2 THR A 123      28.048   6.744   6.567  1.00 13.010          C  
ATOM   1816  H   THR A 123      29.451   6.890   4.183  1.00 10.620          H  
ATOM   1817  HA  THR A 123      29.816   4.076   5.188  1.00 11.360          H  
ATOM   1818  HB  THR A 123      29.858   5.646   7.039  1.00 15.610          H  
ATOM   1819  HG1 THR A 123      28.863   3.725   7.495  1.00 15.610          H  
ATOM   1820 1HG2 THR A 123      27.897   7.053   7.598  1.00 15.610          H  
ATOM   1821 2HG2 THR A 123      28.569   7.534   6.027  1.00 15.610          H  
ATOM   1822 3HG2 THR A 123      27.083   6.587   6.117  1.00 15.610          H  
ATOM   1823  N   PHE A 124      27.864   3.243   4.071  1.00  9.630          N  
ATOM   1824  CA  PHE A 124      26.783   2.650   3.304  1.00  9.840          C  
ATOM   1825  C   PHE A 124      25.932   1.713   4.148  1.00 10.970          C  
ATOM   1826  O   PHE A 124      26.370   0.604   4.493  1.00 11.380          O  
ATOM   1827  CB  PHE A 124      27.431   1.921   2.131  1.00 13.690          C  
ATOM   1828  CG  PHE A 124      28.140   2.880   1.177  1.00 13.690          C  
ATOM   1829  CD1 PHE A 124      29.358   3.508   1.520  1.00 13.690          C  
ATOM   1830  CD2 PHE A 124      27.621   3.146  -0.063  1.00 13.690          C  
ATOM   1831  CE1 PHE A 124      29.972   4.377   0.663  1.00 13.690          C  
ATOM   1832  CE2 PHE A 124      28.263   4.005  -0.908  1.00 13.690          C  
ATOM   1833  CZ  PHE A 124      29.420   4.623  -0.546  1.00 13.690          C  
ATOM   1834  H   PHE A 124      28.672   2.659   4.323  1.00 11.560          H  
ATOM   1835  HA  PHE A 124      26.144   3.447   2.923  1.00 11.810          H  
ATOM   1836 1HB  PHE A 124      28.161   1.191   2.496  1.00 16.430          H  
ATOM   1837 2HB  PHE A 124      26.668   1.396   1.586  1.00 16.430          H  
ATOM   1838  HD1 PHE A 124      29.832   3.311   2.479  1.00 16.430          H  
ATOM   1839  HD2 PHE A 124      26.686   2.673  -0.376  1.00 16.430          H  
ATOM   1840  HE1 PHE A 124      30.904   4.860   0.952  1.00 16.430          H  
ATOM   1841  HE2 PHE A 124      27.840   4.209  -1.857  1.00 16.430          H  
ATOM   1842  HZ  PHE A 124      29.903   5.309  -1.232  1.00 16.430          H  
ATOM   1843  N   ALA A 125      24.733   2.180   4.527  1.00 11.630          N  
ATOM   1844  CA  ALA A 125      23.867   1.434   5.423  1.00 12.830          C  
ATOM   1845  C   ALA A 125      22.904   0.560   4.684  1.00 13.160          C  
ATOM   1846  O   ALA A 125      22.393   0.929   3.627  1.00 12.880          O  
ATOM   1847  CB  ALA A 125      23.082   2.379   6.326  1.00 17.480          C  
ATOM   1848  H   ALA A 125      24.381   3.079   4.188  1.00 13.960          H  
ATOM   1849  HA  ALA A 125      24.482   0.793   6.028  1.00 15.400          H  
ATOM   1850 1HB  ALA A 125      22.464   1.786   7.006  1.00 20.980          H  
ATOM   1851 2HB  ALA A 125      23.770   2.993   6.899  1.00 20.980          H  
ATOM   1852 3HB  ALA A 125      22.445   3.017   5.717  1.00 20.980          H  
ATOM   1853  N   VAL A 126      22.613  -0.575   5.283  1.00 13.890          N  
ATOM   1854  CA  VAL A 126      21.601  -1.472   4.767  1.00 14.380          C  
ATOM   1855  C   VAL A 126      20.279  -0.989   5.331  1.00 15.420          C  
ATOM   1856  O   VAL A 126      20.155  -0.706   6.528  1.00 16.170          O  
ATOM   1857  CB  VAL A 126      21.917  -2.943   5.129  1.00 19.940          C  
ATOM   1858  CG1 VAL A 126      20.801  -3.916   4.692  1.00 19.940          C  
ATOM   1859  CG2 VAL A 126      23.130  -3.333   4.418  1.00 19.940          C  
ATOM   1860  H   VAL A 126      23.100  -0.777   6.164  1.00 16.670          H  
ATOM   1861  HA  VAL A 126      21.570  -1.392   3.678  1.00 17.260          H  
ATOM   1862  HB  VAL A 126      22.068  -3.021   6.203  1.00 23.920          H  
ATOM   1863 1HG1 VAL A 126      21.085  -4.938   4.952  1.00 23.920          H  
ATOM   1864 2HG1 VAL A 126      19.864  -3.683   5.175  1.00 23.920          H  
ATOM   1865 3HG1 VAL A 126      20.661  -3.849   3.609  1.00 23.920          H  
ATOM   1866 1HG2 VAL A 126      23.388  -4.356   4.670  1.00 23.920          H  
ATOM   1867 2HG2 VAL A 126      22.934  -3.255   3.357  1.00 23.920          H  
ATOM   1868 3HG2 VAL A 126      23.938  -2.671   4.687  1.00 23.920          H  
ATOM   1869  N   ARG A 127      19.306  -0.834   4.461  1.00 15.550          N  
ATOM   1870  CA  ARG A 127      17.990  -0.374   4.850  1.00 16.580          C  
ATOM   1871  C   ARG A 127      17.018  -1.549   4.870  1.00 17.470          C  
ATOM   1872  O   ARG A 127      16.101  -1.594   5.692  1.00 18.510          O  
ATOM   1873  CB  ARG A 127      17.517   0.691   3.872  1.00 22.800          C  
ATOM   1874  CG  ARG A 127      18.466   1.916   3.739  1.00 22.800          C  
ATOM   1875  CD  ARG A 127      18.593   2.742   4.979  1.00 22.800          C  
ATOM   1876  NE  ARG A 127      17.354   3.437   5.302  1.00 22.800          N  
ATOM   1877  CZ  ARG A 127      17.124   4.130   6.438  1.00 22.800          C  
ATOM   1878  NH1 ARG A 127      18.059   4.224   7.364  1.00 22.800          N  
ATOM   1879  NH2 ARG A 127      15.952   4.719   6.619  1.00 22.800          N  
ATOM   1880  H   ARG A 127      19.498  -1.055   3.490  1.00 18.660          H  
ATOM   1881  HA  ARG A 127      18.034   0.043   5.853  1.00 19.900          H  
ATOM   1882 1HB  ARG A 127      17.420   0.245   2.880  1.00 27.360          H  
ATOM   1883 2HB  ARG A 127      16.534   1.048   4.169  1.00 27.360          H  
ATOM   1884 1HG  ARG A 127      19.465   1.565   3.487  1.00 27.360          H  
ATOM   1885 2HG  ARG A 127      18.104   2.558   2.939  1.00 27.360          H  
ATOM   1886 1HD  ARG A 127      18.871   2.113   5.816  1.00 27.360          H  
ATOM   1887 2HD  ARG A 127      19.374   3.483   4.832  1.00 27.360          H  
ATOM   1888  HE  ARG A 127      16.607   3.396   4.620  1.00 27.360          H  
ATOM   1889 1HH1 ARG A 127      18.955   3.779   7.230  1.00 27.360          H  
ATOM   1890 2HH1 ARG A 127      17.881   4.747   8.211  1.00 27.360          H  
ATOM   1891 1HH2 ARG A 127      15.235   4.649   5.908  1.00 27.360          H  
ATOM   1892 2HH2 ARG A 127      15.770   5.241   7.464  1.00 27.360          H  
ATOM   1893  N   GLU A 128      17.239  -2.514   3.975  1.00 17.130          N  
ATOM   1894  CA  GLU A 128      16.357  -3.679   3.887  1.00 18.000          C  
ATOM   1895  C   GLU A 128      17.139  -4.981   3.767  1.00 17.730          C  
ATOM   1896  O   GLU A 128      18.022  -5.111   2.911  1.00 16.780          O  
ATOM   1897  CB  GLU A 128      15.417  -3.584   2.677  1.00 24.850          C  
ATOM   1898  CG  GLU A 128      14.445  -2.404   2.673  1.00 24.850          C  
ATOM   1899  CD  GLU A 128      13.512  -2.427   1.471  1.00 24.850          C  
ATOM   1900  OE1 GLU A 128      13.671  -3.296   0.642  1.00 24.850          O  
ATOM   1901  OE2 GLU A 128      12.639  -1.593   1.395  1.00 24.850          O  
ATOM   1902  H   GLU A 128      18.018  -2.402   3.326  1.00 20.560          H  
ATOM   1903  HA  GLU A 128      15.756  -3.729   4.796  1.00 21.600          H  
ATOM   1904 1HB  GLU A 128      16.006  -3.543   1.771  1.00 29.820          H  
ATOM   1905 2HB  GLU A 128      14.819  -4.493   2.623  1.00 29.820          H  
ATOM   1906 1HG  GLU A 128      13.856  -2.424   3.589  1.00 29.820          H  
ATOM   1907 2HG  GLU A 128      15.017  -1.478   2.661  1.00 29.820          H  
ATOM   1908  N   GLY A 129      16.715  -5.985   4.545  1.00 18.670          N  
ATOM   1909  CA  GLY A 129      17.317  -7.319   4.542  1.00 18.720          C  
ATOM   1910  C   GLY A 129      18.678  -7.324   5.225  1.00 18.080          C  
ATOM   1911  O   GLY A 129      18.931  -6.516   6.128  1.00 18.250          O  
ATOM   1912  H   GLY A 129      15.965  -5.797   5.196  1.00 22.400          H  
ATOM   1913 1HA  GLY A 129      16.652  -8.019   5.048  1.00 22.460          H  
ATOM   1914 2HA  GLY A 129      17.422  -7.667   3.516  1.00 22.460          H  
ATOM   1915  N   ALA A 130      19.518  -8.288   4.836  1.00 17.490          N  
ATOM   1916  CA  ALA A 130      20.862  -8.447   5.382  1.00 16.960          C  
ATOM   1917  C   ALA A 130      21.749  -9.040   4.306  1.00 15.980          C  
ATOM   1918  O   ALA A 130      21.340  -9.935   3.562  1.00 16.070          O  
ATOM   1919  CB  ALA A 130      20.858  -9.330   6.613  1.00 23.960          C  
ATOM   1920  H   ALA A 130      19.210  -8.935   4.121  1.00 20.990          H  
ATOM   1921  HA  ALA A 130      21.252  -7.462   5.634  1.00 20.350          H  
ATOM   1922 1HB  ALA A 130      21.874  -9.414   6.980  1.00 28.750          H  
ATOM   1923 2HB  ALA A 130      20.225  -8.889   7.384  1.00 28.750          H  
ATOM   1924 3HB  ALA A 130      20.482 -10.316   6.353  1.00 28.750          H  
ATOM   1925  N   VAL A 131      22.964  -8.531   4.211  1.00 15.160          N  
ATOM   1926  CA  VAL A 131      23.882  -8.972   3.177  1.00 14.260          C  
ATOM   1927  C   VAL A 131      25.286  -9.326   3.590  1.00 14.380          C  
ATOM   1928  O   VAL A 131      25.950  -8.612   4.349  1.00 14.570          O  
ATOM   1929  CB  VAL A 131      23.914  -7.902   2.070  1.00 20.320          C  
ATOM   1930  CG1 VAL A 131      24.264  -6.561   2.652  1.00 20.320          C  
ATOM   1931  CG2 VAL A 131      24.898  -8.254   0.982  1.00 20.320          C  
ATOM   1932  H   VAL A 131      23.239  -7.806   4.878  1.00 18.190          H  
ATOM   1933  HA  VAL A 131      23.451  -9.869   2.732  1.00 17.110          H  
ATOM   1934  HB  VAL A 131      22.964  -7.843   1.633  1.00 24.390          H  
ATOM   1935 1HG1 VAL A 131      24.242  -5.841   1.860  1.00 24.390          H  
ATOM   1936 2HG1 VAL A 131      23.530  -6.290   3.400  1.00 24.390          H  
ATOM   1937 3HG1 VAL A 131      25.240  -6.581   3.104  1.00 24.390          H  
ATOM   1938 1HG2 VAL A 131      24.842  -7.488   0.241  1.00 24.390          H  
ATOM   1939 2HG2 VAL A 131      25.901  -8.304   1.356  1.00 24.390          H  
ATOM   1940 3HG2 VAL A 131      24.634  -9.204   0.546  1.00 24.390          H  
ATOM   1941  N   GLU A 132      25.741 -10.428   3.025  1.00 14.400          N  
ATOM   1942  CA  GLU A 132      27.106 -10.883   3.166  1.00 14.660          C  
ATOM   1943  C   GLU A 132      27.904 -10.223   2.051  1.00 13.630          C  
ATOM   1944  O   GLU A 132      27.742 -10.574   0.879  1.00 13.130          O  
ATOM   1945  CB  GLU A 132      27.163 -12.402   3.071  1.00 20.420          C  
ATOM   1946  CG  GLU A 132      26.472 -13.122   4.241  1.00 20.420          C  
ATOM   1947  CD  GLU A 132      26.510 -14.651   4.173  1.00 20.420          C  
ATOM   1948  OE1 GLU A 132      26.914 -15.200   3.162  1.00 20.420          O  
ATOM   1949  OE2 GLU A 132      26.157 -15.265   5.146  1.00 20.420          O  
ATOM   1950  H   GLU A 132      25.095 -10.951   2.448  1.00 17.280          H  
ATOM   1951  HA  GLU A 132      27.510 -10.557   4.125  1.00 17.590          H  
ATOM   1952 1HB  GLU A 132      26.674 -12.723   2.151  1.00 24.500          H  
ATOM   1953 2HB  GLU A 132      28.186 -12.714   3.011  1.00 24.500          H  
ATOM   1954 1HG  GLU A 132      26.954 -12.804   5.165  1.00 24.500          H  
ATOM   1955 2HG  GLU A 132      25.434 -12.796   4.281  1.00 24.500          H  
ATOM   1956  N   ILE A 133      28.725  -9.250   2.415  1.00 13.420          N  
ATOM   1957  CA  ILE A 133      29.470  -8.453   1.463  1.00 12.580          C  
ATOM   1958  C   ILE A 133      30.866  -9.025   1.370  1.00 13.260          C  
ATOM   1959  O   ILE A 133      31.558  -9.155   2.381  1.00 14.060          O  
ATOM   1960  CB  ILE A 133      29.526  -6.989   1.929  1.00 17.950          C  
ATOM   1961  CG1 ILE A 133      28.083  -6.460   2.065  1.00 17.950          C  
ATOM   1962  CG2 ILE A 133      30.323  -6.167   0.908  1.00 17.950          C  
ATOM   1963  CD1 ILE A 133      27.966  -5.171   2.790  1.00 17.950          C  
ATOM   1964  H   ILE A 133      28.813  -9.031   3.411  1.00 16.100          H  
ATOM   1965  HA  ILE A 133      28.992  -8.508   0.487  1.00 15.100          H  
ATOM   1966  HB  ILE A 133      30.000  -6.929   2.911  1.00 21.540          H  
ATOM   1967 1HG1 ILE A 133      27.645  -6.351   1.077  1.00 21.540          H  
ATOM   1968 2HG1 ILE A 133      27.506  -7.186   2.625  1.00 21.540          H  
ATOM   1969 1HG2 ILE A 133      30.373  -5.135   1.198  1.00 21.540          H  
ATOM   1970 2HG2 ILE A 133      31.339  -6.552   0.825  1.00 21.540          H  
ATOM   1971 3HG2 ILE A 133      29.825  -6.244  -0.058  1.00 21.540          H  
ATOM   1972 1HD1 ILE A 133      26.930  -4.883   2.875  1.00 21.540          H  
ATOM   1973 2HD1 ILE A 133      28.384  -5.304   3.768  1.00 21.540          H  
ATOM   1974 3HD1 ILE A 133      28.495  -4.415   2.288  1.00 21.540          H  
ATOM   1975  N   THR A 134      31.283  -9.393   0.166  1.00 13.130          N  
ATOM   1976  CA  THR A 134      32.566 -10.050   0.013  1.00 13.970          C  
ATOM   1977  C   THR A 134      33.649  -9.245  -0.703  1.00 13.640          C  
ATOM   1978  O   THR A 134      33.362  -8.278  -1.432  1.00 12.720          O  
ATOM   1979  CB  THR A 134      32.341 -11.388  -0.714  1.00 19.220          C  
ATOM   1980  OG1 THR A 134      31.767 -11.142  -2.027  1.00 19.220          O  
ATOM   1981  CG2 THR A 134      31.381 -12.253   0.113  1.00 19.220          C  
ATOM   1982  H   THR A 134      30.693  -9.262  -0.643  1.00 15.760          H  
ATOM   1983  HA  THR A 134      32.937 -10.269   1.004  1.00 16.760          H  
ATOM   1984  HB  THR A 134      33.295 -11.908  -0.827  1.00 23.070          H  
ATOM   1985  HG1 THR A 134      32.413 -10.676  -2.574  1.00 23.070          H  
ATOM   1986 1HG2 THR A 134      31.222 -13.202  -0.391  1.00 23.070          H  
ATOM   1987 2HG2 THR A 134      31.821 -12.428   1.092  1.00 23.070          H  
ATOM   1988 3HG2 THR A 134      30.424 -11.747   0.233  1.00 23.070          H  
ATOM   1989  N   ARG A 135      34.901  -9.713  -0.521  1.00 14.510          N  
ATOM   1990  CA  ARG A 135      36.085  -9.153  -1.176  1.00 14.560          C  
ATOM   1991  C   ARG A 135      36.936 -10.215  -1.879  1.00 15.350          C  
ATOM   1992  O   ARG A 135      37.577 -11.055  -1.226  1.00 16.280          O  
ATOM   1993  CB  ARG A 135      36.939  -8.420  -0.149  1.00 20.360          C  
ATOM   1994  CG  ARG A 135      38.166  -7.683  -0.677  1.00 20.360          C  
ATOM   1995  CD  ARG A 135      38.788  -6.846   0.384  1.00 20.360          C  
ATOM   1996  NE  ARG A 135      39.439  -7.652   1.431  1.00 20.360          N  
ATOM   1997  CZ  ARG A 135      39.859  -7.176   2.634  1.00 20.360          C  
ATOM   1998  NH1 ARG A 135      39.674  -5.903   2.966  1.00 20.360          N  
ATOM   1999  NH2 ARG A 135      40.466  -7.994   3.481  1.00 20.360          N  
ATOM   2000  H   ARG A 135      35.000 -10.490   0.146  1.00 17.410          H  
ATOM   2001  HA  ARG A 135      35.750  -8.450  -1.933  1.00 17.470          H  
ATOM   2002 1HB  ARG A 135      36.327  -7.724   0.424  1.00 24.440          H  
ATOM   2003 2HB  ARG A 135      37.324  -9.153   0.531  1.00 24.440          H  
ATOM   2004 1HG  ARG A 135      38.908  -8.425  -0.969  1.00 24.440          H  
ATOM   2005 2HG  ARG A 135      37.928  -7.057  -1.531  1.00 24.440          H  
ATOM   2006 1HD  ARG A 135      39.539  -6.198  -0.070  1.00 24.440          H  
ATOM   2007 2HD  ARG A 135      38.014  -6.234   0.845  1.00 24.440          H  
ATOM   2008  HE  ARG A 135      39.609  -8.664   1.238  1.00 24.440          H  
ATOM   2009 1HH1 ARG A 135      39.217  -5.269   2.326  1.00 24.440          H  
ATOM   2010 2HH1 ARG A 135      39.995  -5.564   3.861  1.00 24.440          H  
ATOM   2011 1HH2 ARG A 135      40.646  -8.982   3.206  1.00 24.440          H  
ATOM   2012 2HH2 ARG A 135      40.788  -7.663   4.370  1.00 24.440          H  
ATOM   2013  N   LYS A 136      36.982 -10.124  -3.217  1.00 15.080          N  
ATOM   2014  CA  LYS A 136      37.650 -11.108  -4.083  1.00 15.890          C  
ATOM   2015  C   LYS A 136      39.149 -11.306  -3.855  1.00 17.020          C  
ATOM   2016  O   LYS A 136      39.667 -12.389  -4.118  1.00 17.990          O  
ATOM   2017  CB  LYS A 136      37.432 -10.729  -5.553  1.00 21.920          C  
ATOM   2018  CG  LYS A 136      38.158  -9.447  -6.006  1.00 21.920          C  
ATOM   2019  CD  LYS A 136      37.834  -9.092  -7.452  1.00 21.920          C  
ATOM   2020  CE  LYS A 136      38.617  -7.855  -7.895  1.00 21.920          C  
ATOM   2021  NZ  LYS A 136      38.274  -7.443  -9.285  1.00 21.920          N  
ATOM   2022  H   LYS A 136      36.455  -9.378  -3.660  1.00 18.100          H  
ATOM   2023  HA  LYS A 136      37.171 -12.074  -3.911  1.00 19.070          H  
ATOM   2024 1HB  LYS A 136      37.775 -11.547  -6.188  1.00 26.310          H  
ATOM   2025 2HB  LYS A 136      36.368 -10.594  -5.741  1.00 26.310          H  
ATOM   2026 1HG  LYS A 136      37.871  -8.611  -5.366  1.00 26.310          H  
ATOM   2027 2HG  LYS A 136      39.234  -9.584  -5.936  1.00 26.310          H  
ATOM   2028 1HD  LYS A 136      38.077  -9.931  -8.102  1.00 26.310          H  
ATOM   2029 2HD  LYS A 136      36.766  -8.875  -7.540  1.00 26.310          H  
ATOM   2030 1HE  LYS A 136      38.396  -7.035  -7.219  1.00 26.310          H  
ATOM   2031 2HE  LYS A 136      39.682  -8.074  -7.845  1.00 26.310          H  
ATOM   2032 1HZ  LYS A 136      38.812  -6.624  -9.529  1.00 26.310          H  
ATOM   2033 2HZ  LYS A 136      38.487  -8.190  -9.925  1.00 26.310          H  
ATOM   2034 3HZ  LYS A 136      37.285  -7.222  -9.343  1.00 26.310          H  
ATOM   2035  N   SER A 137      39.842 -10.299  -3.324  1.00 16.970          N  
ATOM   2036  CA  SER A 137      41.280 -10.394  -3.093  1.00 18.100          C  
ATOM   2037  C   SER A 137      41.655 -11.537  -2.152  1.00 18.990          C  
ATOM   2038  O   SER A 137      42.721 -12.143  -2.292  1.00 20.080          O  
ATOM   2039  CB  SER A 137      41.795  -9.094  -2.501  1.00 24.890          C  
ATOM   2040  OG  SER A 137      41.665  -8.029  -3.410  1.00 24.890          O  
ATOM   2041  H   SER A 137      39.400  -9.413  -3.144  1.00 20.360          H  
ATOM   2042  HA  SER A 137      41.768 -10.566  -4.053  1.00 21.720          H  
ATOM   2043 1HB  SER A 137      41.245  -8.870  -1.587  1.00 29.870          H  
ATOM   2044 2HB  SER A 137      42.840  -9.216  -2.227  1.00 29.870          H  
ATOM   2045  HG  SER A 137      42.054  -7.262  -2.976  1.00 29.870          H  
ATOM   2046  N   ASP A 138      40.798 -11.809  -1.166  1.00 18.600          N  
ATOM   2047  CA  ASP A 138      41.045 -12.840  -0.186  1.00 19.490          C  
ATOM   2048  C   ASP A 138      39.791 -13.572   0.293  1.00 19.440          C  
ATOM   2049  O   ASP A 138      39.865 -14.355   1.244  1.00 19.990          O  
ATOM   2050  CB  ASP A 138      41.799 -12.212   0.980  1.00 26.930          C  
ATOM   2051  CG  ASP A 138      41.025 -11.036   1.587  1.00 26.930          C  
ATOM   2052  OD1 ASP A 138      39.981 -10.673   1.050  1.00 26.930          O  
ATOM   2053  OD2 ASP A 138      41.464 -10.500   2.581  1.00 26.930          O  
ATOM   2054  H   ASP A 138      39.927 -11.282  -1.068  1.00 22.320          H  
ATOM   2055  HA  ASP A 138      41.697 -13.583  -0.645  1.00 23.390          H  
ATOM   2056 1HB  ASP A 138      41.969 -12.963   1.754  1.00 32.320          H  
ATOM   2057 2HB  ASP A 138      42.775 -11.862   0.638  1.00 32.320          H  
ATOM   2058  N   ASN A 139      38.662 -13.384  -0.404  1.00 18.870          N  
ATOM   2059  CA  ASN A 139      37.378 -13.985  -0.069  1.00 18.820          C  
ATOM   2060  C   ASN A 139      36.953 -13.614   1.345  1.00 18.730          C  
ATOM   2061  O   ASN A 139      36.435 -14.444   2.100  1.00 19.190          O  
ATOM   2062  CB  ASN A 139      37.427 -15.486  -0.264  1.00 26.370          C  
ATOM   2063  CG  ASN A 139      37.728 -15.835  -1.687  1.00 26.370          C  
ATOM   2064  OD1 ASN A 139      37.198 -15.223  -2.627  1.00 26.370          O  
ATOM   2065  ND2 ASN A 139      38.577 -16.814  -1.873  1.00 26.370          N  
ATOM   2066  H   ASN A 139      38.639 -12.721  -1.175  1.00 22.640          H  
ATOM   2067  HA  ASN A 139      36.627 -13.572  -0.743  1.00 22.580          H  
ATOM   2068 1HB  ASN A 139      38.171 -15.938   0.385  1.00 31.640          H  
ATOM   2069 2HB  ASN A 139      36.462 -15.913   0.003  1.00 31.640          H  
ATOM   2070 1HD2 ASN A 139      38.821 -17.092  -2.802  1.00 31.640          H  
ATOM   2071 2HD2 ASN A 139      38.982 -17.280  -1.086  1.00 31.640          H  
ATOM   2072  N   ALA A 140      37.193 -12.352   1.694  1.00 18.240          N  
ATOM   2073  CA  ALA A 140      36.815 -11.824   2.991  1.00 18.220          C  
ATOM   2074  C   ALA A 140      35.321 -11.636   2.975  1.00 17.340          C  
ATOM   2075  O   ALA A 140      34.734 -11.461   1.901  1.00 16.540          O  
ATOM   2076  CB  ALA A 140      37.530 -10.521   3.315  1.00 25.520          C  
ATOM   2077  H   ALA A 140      37.612 -11.747   0.981  1.00 21.890          H  
ATOM   2078  HA  ALA A 140      37.068 -12.563   3.752  1.00 21.860          H  
ATOM   2079 1HB  ALA A 140      37.218 -10.169   4.296  1.00 30.620          H  
ATOM   2080 2HB  ALA A 140      38.609 -10.691   3.314  1.00 30.620          H  
ATOM   2081 3HB  ALA A 140      37.290  -9.781   2.590  1.00 30.620          H  
ATOM   2082  N   LYS A 141      34.688 -11.664   4.146  1.00 17.570          N  
ATOM   2083  CA  LYS A 141      33.250 -11.440   4.212  1.00 16.870          C  
ATOM   2084  C   LYS A 141      32.817 -10.658   5.445  1.00 16.910          C  
ATOM   2085  O   LYS A 141      33.225 -10.970   6.567  1.00 17.830          O  
ATOM   2086  CB  LYS A 141      32.529 -12.788   4.170  1.00 23.900          C  
ATOM   2087  CG  LYS A 141      30.998 -12.719   4.213  1.00 23.900          C  
ATOM   2088  CD  LYS A 141      30.368 -14.126   4.236  1.00 23.900          C  
ATOM   2089  CE  LYS A 141      30.431 -14.824   2.874  1.00 23.900          C  
ATOM   2090  NZ  LYS A 141      29.659 -16.096   2.867  1.00 23.900          N  
ATOM   2091  H   LYS A 141      35.205 -11.833   4.999  1.00 21.080          H  
ATOM   2092  HA  LYS A 141      32.958 -10.862   3.341  1.00 20.240          H  
ATOM   2093 1HB  LYS A 141      32.826 -13.302   3.261  1.00 28.680          H  
ATOM   2094 2HB  LYS A 141      32.862 -13.395   5.009  1.00 28.680          H  
ATOM   2095 1HG  LYS A 141      30.674 -12.198   5.114  1.00 28.680          H  
ATOM   2096 2HG  LYS A 141      30.631 -12.163   3.347  1.00 28.680          H  
ATOM   2097 1HD  LYS A 141      30.906 -14.738   4.958  1.00 28.680          H  
ATOM   2098 2HD  LYS A 141      29.337 -14.063   4.561  1.00 28.680          H  
ATOM   2099 1HE  LYS A 141      30.025 -14.164   2.110  1.00 28.680          H  
ATOM   2100 2HE  LYS A 141      31.466 -15.053   2.635  1.00 28.680          H  
ATOM   2101 1HZ  LYS A 141      29.726 -16.524   1.961  1.00 28.680          H  
ATOM   2102 2HZ  LYS A 141      30.023 -16.725   3.563  1.00 28.680          H  
ATOM   2103 3HZ  LYS A 141      28.655 -15.905   3.071  1.00 28.680          H  
ATOM   2104  N   VAL A 142      31.955  -9.663   5.228  1.00 15.990          N  
ATOM   2105  CA  VAL A 142      31.380  -8.868   6.305  1.00 16.060          C  
ATOM   2106  C   VAL A 142      29.857  -8.898   6.233  1.00 15.880          C  
ATOM   2107  O   VAL A 142      29.278  -8.604   5.187  1.00 15.090          O  
ATOM   2108  CB  VAL A 142      31.858  -7.400   6.229  1.00 22.460          C  
ATOM   2109  CG1 VAL A 142      31.217  -6.584   7.355  1.00 22.460          C  
ATOM   2110  CG2 VAL A 142      33.375  -7.348   6.324  1.00 22.460          C  
ATOM   2111  H   VAL A 142      31.697  -9.456   4.256  1.00 19.190          H  
ATOM   2112  HA  VAL A 142      31.693  -9.292   7.260  1.00 19.270          H  
ATOM   2113  HB  VAL A 142      31.540  -6.963   5.278  1.00 26.950          H  
ATOM   2114 1HG1 VAL A 142      31.550  -5.561   7.299  1.00 26.950          H  
ATOM   2115 2HG1 VAL A 142      30.135  -6.606   7.272  1.00 26.950          H  
ATOM   2116 3HG1 VAL A 142      31.511  -6.999   8.317  1.00 26.950          H  
ATOM   2117 1HG2 VAL A 142      33.708  -6.313   6.263  1.00 26.950          H  
ATOM   2118 2HG2 VAL A 142      33.692  -7.780   7.273  1.00 26.950          H  
ATOM   2119 3HG2 VAL A 142      33.813  -7.915   5.506  1.00 26.950          H  
ATOM   2120  N   LEU A 143      29.200  -9.244   7.337  1.00 16.710          N  
ATOM   2121  CA  LEU A 143      27.742  -9.252   7.331  1.00 16.740          C  
ATOM   2122  C   LEU A 143      27.153  -7.976   7.886  1.00 16.470          C  
ATOM   2123  O   LEU A 143      27.390  -7.609   9.038  1.00 17.080          O  
ATOM   2124  CB  LEU A 143      27.184 -10.440   8.131  1.00 23.420          C  
ATOM   2125  CG  LEU A 143      25.603 -10.487   8.323  1.00 23.420          C  
ATOM   2126  CD1 LEU A 143      24.883 -10.640   6.976  1.00 23.420          C  
ATOM   2127  CD2 LEU A 143      25.255 -11.647   9.236  1.00 23.420          C  
ATOM   2128  H   LEU A 143      29.713  -9.488   8.174  1.00 20.050          H  
ATOM   2129  HA  LEU A 143      27.411  -9.349   6.300  1.00 20.090          H  
ATOM   2130 1HB  LEU A 143      27.480 -11.360   7.627  1.00 28.110          H  
ATOM   2131 2HB  LEU A 143      27.635 -10.431   9.122  1.00 28.110          H  
ATOM   2132  HG  LEU A 143      25.260  -9.557   8.787  1.00 28.110          H  
ATOM   2133 1HD1 LEU A 143      23.814 -10.673   7.146  1.00 28.110          H  
ATOM   2134 2HD1 LEU A 143      25.107  -9.807   6.347  1.00 28.110          H  
ATOM   2135 3HD1 LEU A 143      25.198 -11.558   6.493  1.00 28.110          H  
ATOM   2136 1HD2 LEU A 143      24.172 -11.675   9.392  1.00 28.110          H  
ATOM   2137 2HD2 LEU A 143      25.583 -12.584   8.783  1.00 28.110          H  
ATOM   2138 3HD2 LEU A 143      25.753 -11.513  10.197  1.00 28.110          H  
ATOM   2139  N   ILE A 144      26.381  -7.309   7.044  1.00 15.660          N  
ATOM   2140  CA  ILE A 144      25.709  -6.079   7.414  1.00 15.520          C  
ATOM   2141  C   ILE A 144      24.199  -6.298   7.384  1.00 16.160          C  
ATOM   2142  O   ILE A 144      23.625  -6.630   6.338  1.00 15.930          O  
ATOM   2143  CB  ILE A 144      26.087  -4.936   6.442  1.00 21.780          C  
ATOM   2144  CG1 ILE A 144      27.620  -4.726   6.360  1.00 21.780          C  
ATOM   2145  CG2 ILE A 144      25.440  -3.660   6.864  1.00 21.780          C  
ATOM   2146  CD1 ILE A 144      28.338  -4.295   7.642  1.00 21.780          C  
ATOM   2147  H   ILE A 144      26.265  -7.699   6.102  1.00 18.790          H  
ATOM   2148  HA  ILE A 144      25.986  -5.808   8.433  1.00 18.620          H  
ATOM   2149  HB  ILE A 144      25.740  -5.199   5.443  1.00 26.140          H  
ATOM   2150 1HG1 ILE A 144      28.073  -5.662   6.032  1.00 26.140          H  
ATOM   2151 2HG1 ILE A 144      27.797  -3.974   5.612  1.00 26.140          H  
ATOM   2152 1HG2 ILE A 144      25.698  -2.870   6.167  1.00 26.140          H  
ATOM   2153 2HG2 ILE A 144      24.362  -3.768   6.904  1.00 26.140          H  
ATOM   2154 3HG2 ILE A 144      25.785  -3.394   7.831  1.00 26.140          H  
ATOM   2155 1HD1 ILE A 144      29.397  -4.185   7.430  1.00 26.140          H  
ATOM   2156 2HD1 ILE A 144      27.965  -3.344   8.004  1.00 26.140          H  
ATOM   2157 3HD1 ILE A 144      28.205  -5.050   8.414  1.00 26.140          H  
ATOM   2158  N   GLU A 145      23.550  -6.087   8.522  1.00 17.080          N  
ATOM   2159  CA  GLU A 145      22.100  -6.242   8.631  1.00 17.880          C  
ATOM   2160  C   GLU A 145      21.460  -4.871   8.543  1.00 17.630          C  
ATOM   2161  O   GLU A 145      22.091  -3.890   8.934  1.00 17.200          O  
ATOM   2162  CB  GLU A 145      21.716  -6.924   9.946  1.00 24.710          C  
ATOM   2163  CG  GLU A 145      22.249  -8.354  10.108  1.00 24.710          C  
ATOM   2164  CD  GLU A 145      21.783  -9.012  11.383  1.00 24.710          C  
ATOM   2165  OE1 GLU A 145      21.170  -8.340  12.177  1.00 24.710          O  
ATOM   2166  OE2 GLU A 145      22.024 -10.185  11.557  1.00 24.710          O  
ATOM   2167  H   GLU A 145      24.093  -5.828   9.356  1.00 20.500          H  
ATOM   2168  HA  GLU A 145      21.737  -6.839   7.804  1.00 21.460          H  
ATOM   2169 1HB  GLU A 145      22.090  -6.328  10.781  1.00 29.650          H  
ATOM   2170 2HB  GLU A 145      20.630  -6.957  10.031  1.00 29.650          H  
ATOM   2171 1HG  GLU A 145      21.932  -8.953   9.273  1.00 29.650          H  
ATOM   2172 2HG  GLU A 145      23.340  -8.321  10.100  1.00 29.650          H  
ATOM   2173  N   ALA A 146      20.201  -4.775   8.127  1.00 18.020          N  
ATOM   2174  CA  ALA A 146      19.585  -3.462   8.096  1.00 18.010          C  
ATOM   2175  C   ALA A 146      19.777  -2.747   9.426  1.00 18.620          C  
ATOM   2176  O   ALA A 146      19.540  -3.303  10.502  1.00 19.590          O  
ATOM   2177  CB  ALA A 146      18.112  -3.565   7.746  1.00 25.220          C  
ATOM   2178  H   ALA A 146      19.684  -5.576   7.757  1.00 21.620          H  
ATOM   2179  HA  ALA A 146      20.082  -2.885   7.346  1.00 21.610          H  
ATOM   2180 1HB  ALA A 146      17.682  -2.565   7.701  1.00 30.260          H  
ATOM   2181 2HB  ALA A 146      18.002  -4.052   6.779  1.00 30.260          H  
ATOM   2182 3HB  ALA A 146      17.599  -4.147   8.505  1.00 30.260          H  
ATOM   2183  N   GLY A 147      20.189  -1.483   9.311  1.00 18.110          N  
ATOM   2184  CA  GLY A 147      20.499  -0.574  10.411  1.00 18.610          C  
ATOM   2185  C   GLY A 147      22.018  -0.444  10.628  1.00 17.930          C  
ATOM   2186  O   GLY A 147      22.485   0.502  11.269  1.00 18.110          O  
ATOM   2187  H   GLY A 147      20.329  -1.140   8.358  1.00 21.730          H  
ATOM   2188 1HA  GLY A 147      20.073   0.406  10.200  1.00 22.330          H  
ATOM   2189 2HA  GLY A 147      20.029  -0.940  11.323  1.00 22.330          H  
ATOM   2190  N   GLN A 148      22.786  -1.376  10.066  1.00 17.220          N  
ATOM   2191  CA  GLN A 148      24.246  -1.405  10.139  1.00 16.600          C  
ATOM   2192  C   GLN A 148      24.835  -0.880   8.830  1.00 15.310          C  
ATOM   2193  O   GLN A 148      24.137  -0.821   7.809  1.00 14.870          O  
ATOM   2194  CB  GLN A 148      24.754  -2.826  10.408  1.00 23.490          C  
ATOM   2195  CG  GLN A 148      24.310  -3.419  11.720  1.00 23.490          C  
ATOM   2196  CD  GLN A 148      24.853  -4.827  11.934  1.00 23.490          C  
ATOM   2197  OE1 GLN A 148      24.904  -5.657  11.007  1.00 23.490          O  
ATOM   2198  NE2 GLN A 148      25.275  -5.107  13.168  1.00 23.490          N  
ATOM   2199  H   GLN A 148      22.335  -2.144   9.561  1.00 20.660          H  
ATOM   2200  HA  GLN A 148      24.574  -0.751  10.946  1.00 19.920          H  
ATOM   2201 1HB  GLN A 148      24.397  -3.483   9.634  1.00 28.190          H  
ATOM   2202 2HB  GLN A 148      25.842  -2.842  10.374  1.00 28.190          H  
ATOM   2203 1HG  GLN A 148      24.649  -2.783  12.533  1.00 28.190          H  
ATOM   2204 2HG  GLN A 148      23.217  -3.475  11.716  1.00 28.190          H  
ATOM   2205 1HE2 GLN A 148      25.646  -6.015  13.373  1.00 28.190          H  
ATOM   2206 2HE2 GLN A 148      25.222  -4.415  13.891  1.00 28.190          H  
ATOM   2207  N   ALA A 149      26.123  -0.508   8.843  1.00 14.780          N  
ATOM   2208  CA  ALA A 149      26.751   0.007   7.627  1.00 13.580          C  
ATOM   2209  C   ALA A 149      28.196  -0.406   7.464  1.00 13.000          C  
ATOM   2210  O   ALA A 149      28.906  -0.665   8.438  1.00 13.570          O  
ATOM   2211  CB  ALA A 149      26.706   1.526   7.639  1.00 19.490          C  
ATOM   2212  H   ALA A 149      26.664  -0.570   9.695  1.00 17.740          H  
ATOM   2213  HA  ALA A 149      26.205  -0.388   6.776  1.00 16.300          H  
ATOM   2214 1HB  ALA A 149      27.147   1.914   6.726  1.00 23.390          H  
ATOM   2215 2HB  ALA A 149      25.687   1.863   7.721  1.00 23.390          H  
ATOM   2216 3HB  ALA A 149      27.270   1.896   8.489  1.00 23.390          H  
ATOM   2217  N   LEU A 150      28.630  -0.450   6.208  1.00 11.970          N  
ATOM   2218  CA  LEU A 150      30.016  -0.746   5.890  1.00 11.460          C  
ATOM   2219  C   LEU A 150      30.742   0.523   5.433  1.00 10.710          C  
ATOM   2220  O   LEU A 150      30.214   1.313   4.638  1.00 10.090          O  
ATOM   2221  CB  LEU A 150      30.086  -1.860   4.819  1.00 16.250          C  
ATOM   2222  CG  LEU A 150      31.502  -2.367   4.358  1.00 16.250          C  
ATOM   2223  CD1 LEU A 150      32.210  -3.051   5.494  1.00 16.250          C  
ATOM   2224  CD2 LEU A 150      31.328  -3.382   3.252  1.00 16.250          C  
ATOM   2225  H   LEU A 150      27.963  -0.233   5.463  1.00 14.360          H  
ATOM   2226  HA  LEU A 150      30.500  -1.104   6.795  1.00 13.750          H  
ATOM   2227 1HB  LEU A 150      29.563  -2.712   5.196  1.00 19.500          H  
ATOM   2228 2HB  LEU A 150      29.562  -1.508   3.930  1.00 19.500          H  
ATOM   2229  HG  LEU A 150      32.106  -1.523   4.010  1.00 19.500          H  
ATOM   2230 1HD1 LEU A 150      33.180  -3.414   5.152  1.00 19.500          H  
ATOM   2231 2HD1 LEU A 150      32.362  -2.367   6.318  1.00 19.500          H  
ATOM   2232 3HD1 LEU A 150      31.608  -3.884   5.822  1.00 19.500          H  
ATOM   2233 1HD2 LEU A 150      32.304  -3.744   2.928  1.00 19.500          H  
ATOM   2234 2HD2 LEU A 150      30.737  -4.222   3.621  1.00 19.500          H  
ATOM   2235 3HD2 LEU A 150      30.827  -2.930   2.430  1.00 19.500          H  
ATOM   2236  N   ASP A 151      31.952   0.712   5.952  1.00 10.920          N  
ATOM   2237  CA  ASP A 151      32.807   1.835   5.579  1.00 10.460          C  
ATOM   2238  C   ASP A 151      33.630   1.501   4.330  1.00  9.990          C  
ATOM   2239  O   ASP A 151      34.399   0.535   4.318  1.00 10.470          O  
ATOM   2240  CB  ASP A 151      33.719   2.193   6.745  1.00 14.830          C  
ATOM   2241  CG  ASP A 151      32.948   2.786   7.937  1.00 14.830          C  
ATOM   2242  OD1 ASP A 151      31.922   3.404   7.746  1.00 14.830          O  
ATOM   2243  OD2 ASP A 151      33.390   2.585   9.034  1.00 14.830          O  
ATOM   2244  H   ASP A 151      32.286   0.074   6.662  1.00 13.100          H  
ATOM   2245  HA  ASP A 151      32.179   2.695   5.352  1.00 12.550          H  
ATOM   2246 1HB  ASP A 151      34.257   1.306   7.076  1.00 17.790          H  
ATOM   2247 2HB  ASP A 151      34.460   2.921   6.411  1.00 17.790          H  
ATOM   2248  N   LEU A 152      33.405   2.270   3.265  1.00  9.240          N  
ATOM   2249  CA  LEU A 152      34.041   2.024   1.967  1.00  8.970          C  
ATOM   2250  C   LEU A 152      34.932   3.153   1.439  1.00  8.800          C  
ATOM   2251  O   LEU A 152      34.687   4.347   1.692  1.00  8.520          O  
ATOM   2252  CB  LEU A 152      32.991   1.818   0.897  1.00 12.670          C  
ATOM   2253  CG  LEU A 152      31.950   0.757   1.056  1.00 12.670          C  
ATOM   2254  CD1 LEU A 152      31.035   0.910  -0.089  1.00 12.670          C  
ATOM   2255  CD2 LEU A 152      32.547  -0.620   1.046  1.00 12.670          C  
ATOM   2256  H   LEU A 152      32.775   3.069   3.395  1.00 11.090          H  
ATOM   2257  HA  LEU A 152      34.660   1.133   2.056  1.00 10.760          H  
ATOM   2258 1HB  LEU A 152      32.461   2.749   0.818  1.00 15.200          H  
ATOM   2259 2HB  LEU A 152      33.506   1.626  -0.036  1.00 15.200          H  
ATOM   2260  HG  LEU A 152      31.394   0.918   1.986  1.00 15.200          H  
ATOM   2261 1HD1 LEU A 152      30.285   0.234  -0.039  1.00 15.200          H  
ATOM   2262 2HD1 LEU A 152      30.613   1.862  -0.109  1.00 15.200          H  
ATOM   2263 3HD1 LEU A 152      31.567   0.762  -0.991  1.00 15.200          H  
ATOM   2264 1HD2 LEU A 152      31.772  -1.350   1.125  1.00 15.200          H  
ATOM   2265 2HD2 LEU A 152      33.065  -0.765   0.116  1.00 15.200          H  
ATOM   2266 3HD2 LEU A 152      33.236  -0.733   1.880  1.00 15.200          H  
ATOM   2267  N   LYS A 153      35.929   2.769   0.632  1.00  9.220          N  
ATOM   2268  CA  LYS A 153      36.782   3.712  -0.106  1.00  9.380          C  
ATOM   2269  C   LYS A 153      37.386   3.031  -1.357  1.00  9.320          C  
ATOM   2270  O   LYS A 153      38.062   2.019  -1.203  1.00  9.500          O  
ATOM   2271  CB  LYS A 153      37.914   4.230   0.789  1.00 13.070          C  
ATOM   2272  CG  LYS A 153      38.815   5.283   0.128  1.00 13.070          C  
ATOM   2273  CD  LYS A 153      39.851   5.843   1.107  1.00 13.070          C  
ATOM   2274  CE  LYS A 153      40.675   7.000   0.486  1.00 13.070          C  
ATOM   2275  NZ  LYS A 153      41.596   6.538  -0.620  1.00 13.070          N  
ATOM   2276  H   LYS A 153      36.082   1.756   0.523  1.00 11.060          H  
ATOM   2277  HA  LYS A 153      36.178   4.566  -0.383  1.00 11.260          H  
ATOM   2278 1HB  LYS A 153      37.489   4.671   1.690  1.00 15.680          H  
ATOM   2279 2HB  LYS A 153      38.542   3.395   1.097  1.00 15.680          H  
ATOM   2280 1HG  LYS A 153      39.333   4.829  -0.720  1.00 15.680          H  
ATOM   2281 2HG  LYS A 153      38.205   6.101  -0.245  1.00 15.680          H  
ATOM   2282 1HD  LYS A 153      39.340   6.212   1.999  1.00 15.680          H  
ATOM   2283 2HD  LYS A 153      40.533   5.045   1.401  1.00 15.680          H  
ATOM   2284 1HE  LYS A 153      39.988   7.750   0.084  1.00 15.680          H  
ATOM   2285 2HE  LYS A 153      41.275   7.457   1.270  1.00 15.680          H  
ATOM   2286 1HZ  LYS A 153      42.124   7.319  -0.999  1.00 15.680          H  
ATOM   2287 2HZ  LYS A 153      42.250   5.848  -0.269  1.00 15.680          H  
ATOM   2288 3HZ  LYS A 153      41.061   6.127  -1.374  1.00 15.680          H  
ATOM   2289  N   PRO A 154      37.220   3.551  -2.599  1.00  9.350          N  
ATOM   2290  CA  PRO A 154      37.797   2.983  -3.812  1.00  9.630          C  
ATOM   2291  C   PRO A 154      39.306   2.903  -3.648  1.00 10.410          C  
ATOM   2292  O   PRO A 154      39.896   3.856  -3.148  1.00 10.860          O  
ATOM   2293  CB  PRO A 154      37.422   4.009  -4.887  1.00 14.450          C  
ATOM   2294  CG  PRO A 154      36.198   4.689  -4.349  1.00 14.450          C  
ATOM   2295  CD  PRO A 154      36.439   4.771  -2.847  1.00 14.450          C  
ATOM   2296  HA  PRO A 154      37.358   2.013  -4.028  1.00 11.560          H  
ATOM   2297 1HB  PRO A 154      38.259   4.707  -5.057  1.00 17.330          H  
ATOM   2298 2HB  PRO A 154      37.235   3.495  -5.844  1.00 17.330          H  
ATOM   2299 1HG  PRO A 154      36.093   5.686  -4.809  1.00 17.330          H  
ATOM   2300 2HG  PRO A 154      35.304   4.121  -4.629  1.00 17.330          H  
ATOM   2301 1HD  PRO A 154      37.062   5.643  -2.629  1.00 17.330          H  
ATOM   2302 2HD  PRO A 154      35.476   4.795  -2.344  1.00 17.330          H  
ATOM   2303  N   GLY A 155      39.931   1.831  -4.141  1.00 10.770          N  
ATOM   2304  CA  GLY A 155      41.381   1.568  -4.050  1.00 11.700          C  
ATOM   2305  C   GLY A 155      42.374   2.543  -4.716  1.00 11.980          C  
ATOM   2306  O   GLY A 155      43.314   2.104  -5.374  1.00 11.790          O  
ATOM   2307  H   GLY A 155      39.363   1.091  -4.554  1.00 12.920          H  
ATOM   2308 1HA  GLY A 155      41.636   1.499  -2.991  1.00 14.040          H  
ATOM   2309 2HA  GLY A 155      41.561   0.572  -4.452  1.00 14.040          H  
ATOM   2310  N   ASP A 156      42.184   3.847  -4.545  1.00 12.640          N  
ATOM   2311  CA  ASP A 156      43.070   4.875  -5.090  1.00 13.220          C  
ATOM   2312  C   ASP A 156      43.345   4.759  -6.602  1.00 13.360          C  
ATOM   2313  O   ASP A 156      44.508   4.759  -7.036  1.00 14.070          O  
ATOM   2314  CB  ASP A 156      44.369   4.918  -4.287  1.00 18.280          C  
ATOM   2315  CG  ASP A 156      44.119   5.282  -2.788  1.00 18.280          C  
ATOM   2316  OD1 ASP A 156      43.163   6.003  -2.485  1.00 18.280          O  
ATOM   2317  OD2 ASP A 156      44.885   4.850  -1.963  1.00 18.280          O  
ATOM   2318  H   ASP A 156      41.408   4.125  -3.959  1.00 15.170          H  
ATOM   2319  HA  ASP A 156      42.573   5.835  -4.934  1.00 15.860          H  
ATOM   2320 1HB  ASP A 156      44.866   3.948  -4.341  1.00 21.930          H  
ATOM   2321 2HB  ASP A 156      45.044   5.656  -4.723  1.00 21.930          H  
ATOM   2322  N   ARG A 157      42.287   4.638  -7.408  1.00 12.850          N  
ATOM   2323  CA  ARG A 157      42.407   4.533  -8.864  1.00 13.110          C  
ATOM   2324  C   ARG A 157      41.487   5.498  -9.603  1.00 13.090          C  
ATOM   2325  O   ARG A 157      40.421   5.866  -9.105  1.00 12.800          O  
ATOM   2326  CB  ARG A 157      42.127   3.115  -9.359  1.00 18.250          C  
ATOM   2327  CG  ARG A 157      43.100   2.040  -8.880  1.00 18.250          C  
ATOM   2328  CD  ARG A 157      44.453   2.185  -9.508  1.00 18.250          C  
ATOM   2329  NE  ARG A 157      45.358   1.126  -9.104  1.00 18.250          N  
ATOM   2330  CZ  ARG A 157      46.147   1.151  -8.001  1.00 18.250          C  
ATOM   2331  NH1 ARG A 157      46.138   2.186  -7.166  1.00 18.250          N  
ATOM   2332  NH2 ARG A 157      46.942   0.117  -7.751  1.00 18.250          N  
ATOM   2333  H   ARG A 157      41.364   4.642  -6.989  1.00 15.420          H  
ATOM   2334  HA  ARG A 157      43.427   4.801  -9.138  1.00 15.730          H  
ATOM   2335 1HB  ARG A 157      41.133   2.818  -9.028  1.00 21.900          H  
ATOM   2336 2HB  ARG A 157      42.122   3.104 -10.448  1.00 21.900          H  
ATOM   2337 1HG  ARG A 157      43.215   2.105  -7.813  1.00 21.900          H  
ATOM   2338 2HG  ARG A 157      42.711   1.057  -9.138  1.00 21.900          H  
ATOM   2339 1HD  ARG A 157      44.348   2.142 -10.591  1.00 21.900          H  
ATOM   2340 2HD  ARG A 157      44.902   3.130  -9.233  1.00 21.900          H  
ATOM   2341  HE  ARG A 157      45.409   0.309  -9.697  1.00 21.900          H  
ATOM   2342 1HH1 ARG A 157      45.524   3.006  -7.318  1.00 21.900          H  
ATOM   2343 2HH1 ARG A 157      46.726   2.179  -6.350  1.00 21.900          H  
ATOM   2344 1HH2 ARG A 157      46.956  -0.675  -8.380  1.00 21.900          H  
ATOM   2345 2HH2 ARG A 157      47.532   0.119  -6.933  1.00 21.900          H  
ATOM   2346  N   ASP A 158      41.926   5.885 -10.799  1.00 13.560          N  
ATOM   2347  CA  ASP A 158      41.230   6.784 -11.716  1.00 13.790          C  
ATOM   2348  C   ASP A 158      39.878   6.288 -12.190  1.00 13.060          C  
ATOM   2349  O   ASP A 158      39.641   5.083 -12.306  1.00 12.690          O  
ATOM   2350  CB  ASP A 158      42.075   7.021 -12.964  1.00 19.210          C  
ATOM   2351  CG  ASP A 158      43.310   7.865 -12.735  1.00 19.210          C  
ATOM   2352  OD1 ASP A 158      43.442   8.466 -11.695  1.00 19.210          O  
ATOM   2353  OD2 ASP A 158      44.128   7.889 -13.616  1.00 19.210          O  
ATOM   2354  H   ASP A 158      42.828   5.541 -11.096  1.00 16.270          H  
ATOM   2355  HA  ASP A 158      41.078   7.734 -11.204  1.00 16.550          H  
ATOM   2356 1HB  ASP A 158      42.385   6.060 -13.369  1.00 23.060          H  
ATOM   2357 2HB  ASP A 158      41.454   7.503 -13.728  1.00 23.060          H  
ATOM   2358  N   LEU A 159      39.008   7.243 -12.496  1.00 13.030          N  
ATOM   2359  CA  LEU A 159      37.701   6.964 -13.059  1.00 12.550          C  
ATOM   2360  C   LEU A 159      37.885   6.759 -14.555  1.00 13.210          C  
ATOM   2361  O   LEU A 159      38.806   7.325 -15.145  1.00 13.860          O  
ATOM   2362  CB  LEU A 159      36.760   8.138 -12.788  1.00 17.760          C  
ATOM   2363  CG  LEU A 159      36.516   8.490 -11.294  1.00 17.760          C  
ATOM   2364  CD1 LEU A 159      35.676   9.740 -11.231  1.00 17.760          C  
ATOM   2365  CD2 LEU A 159      35.826   7.325 -10.551  1.00 17.760          C  
ATOM   2366  H   LEU A 159      39.284   8.203 -12.347  1.00 15.640          H  
ATOM   2367  HA  LEU A 159      37.308   6.044 -12.633  1.00 15.060          H  
ATOM   2368 1HB  LEU A 159      37.166   9.021 -13.277  1.00 21.310          H  
ATOM   2369 2HB  LEU A 159      35.799   7.916 -13.240  1.00 21.310          H  
ATOM   2370  HG  LEU A 159      37.470   8.700 -10.807  1.00 21.310          H  
ATOM   2371 1HD1 LEU A 159      35.520  10.004 -10.191  1.00 21.310          H  
ATOM   2372 2HD1 LEU A 159      36.191  10.554 -11.737  1.00 21.310          H  
ATOM   2373 3HD1 LEU A 159      34.719   9.577 -11.710  1.00 21.310          H  
ATOM   2374 1HD2 LEU A 159      35.670   7.609  -9.510  1.00 21.310          H  
ATOM   2375 2HD2 LEU A 159      34.874   7.099 -11.002  1.00 21.310          H  
ATOM   2376 3HD2 LEU A 159      36.453   6.438 -10.581  1.00 21.310          H  
ATOM   2377  N   LYS A 160      37.010   5.966 -15.168  1.00 13.210          N  
ATOM   2378  CA  LYS A 160      37.103   5.655 -16.596  1.00 13.990          C  
ATOM   2379  C   LYS A 160      35.900   6.067 -17.446  1.00 13.860          C  
ATOM   2380  O   LYS A 160      35.449   5.290 -18.287  1.00 13.260          O  
ATOM   2381  CB  LYS A 160      37.363   4.154 -16.773  1.00 19.270          C  
ATOM   2382  CG  LYS A 160      38.664   3.626 -16.105  1.00 19.270          C  
ATOM   2383  CD  LYS A 160      39.941   4.186 -16.752  1.00 19.270          C  
ATOM   2384  CE  LYS A 160      41.192   3.591 -16.114  1.00 19.270          C  
ATOM   2385  NZ  LYS A 160      42.448   4.116 -16.746  1.00 19.270          N  
ATOM   2386  H   LYS A 160      36.272   5.540 -14.625  1.00 15.850          H  
ATOM   2387  HA  LYS A 160      37.953   6.201 -17.000  1.00 16.790          H  
ATOM   2388 1HB  LYS A 160      36.525   3.591 -16.364  1.00 23.130          H  
ATOM   2389 2HB  LYS A 160      37.423   3.922 -17.837  1.00 23.130          H  
ATOM   2390 1HG  LYS A 160      38.665   3.899 -15.047  1.00 23.130          H  
ATOM   2391 2HG  LYS A 160      38.683   2.541 -16.174  1.00 23.130          H  
ATOM   2392 1HD  LYS A 160      39.939   3.974 -17.821  1.00 23.130          H  
ATOM   2393 2HD  LYS A 160      39.984   5.264 -16.608  1.00 23.130          H  
ATOM   2394 1HE  LYS A 160      41.198   3.846 -15.051  1.00 23.130          H  
ATOM   2395 2HE  LYS A 160      41.169   2.507 -16.219  1.00 23.130          H  
ATOM   2396 1HZ  LYS A 160      43.253   3.706 -16.292  1.00 23.130          H  
ATOM   2397 2HZ  LYS A 160      42.460   3.879 -17.729  1.00 23.130          H  
ATOM   2398 3HZ  LYS A 160      42.482   5.122 -16.642  1.00 23.130          H  
ATOM   2399  N   VAL A 161      35.337   7.248 -17.208  1.00 14.580          N  
ATOM   2400  CA  VAL A 161      34.194   7.664 -18.018  1.00 14.710          C  
ATOM   2401  C   VAL A 161      34.638   7.803 -19.475  1.00 15.650          C  
ATOM   2402  O   VAL A 161      35.653   8.435 -19.770  1.00 16.460          O  
ATOM   2403  CB  VAL A 161      33.584   8.992 -17.504  1.00 20.540          C  
ATOM   2404  CG1 VAL A 161      32.470   9.486 -18.456  1.00 20.540          C  
ATOM   2405  CG2 VAL A 161      33.011   8.769 -16.114  1.00 20.540          C  
ATOM   2406  H   VAL A 161      35.732   7.862 -16.511  1.00 17.500          H  
ATOM   2407  HA  VAL A 161      33.425   6.892 -17.964  1.00 17.650          H  
ATOM   2408  HB  VAL A 161      34.360   9.756 -17.470  1.00 24.650          H  
ATOM   2409 1HG1 VAL A 161      32.054  10.417 -18.077  1.00 24.650          H  
ATOM   2410 2HG1 VAL A 161      32.869   9.664 -19.456  1.00 24.650          H  
ATOM   2411 3HG1 VAL A 161      31.678   8.737 -18.515  1.00 24.650          H  
ATOM   2412 1HG2 VAL A 161      32.584   9.699 -15.737  1.00 24.650          H  
ATOM   2413 2HG2 VAL A 161      32.231   8.005 -16.171  1.00 24.650          H  
ATOM   2414 3HG2 VAL A 161      33.802   8.436 -15.444  1.00 24.650          H  
ATOM   2415  N   ARG A 162      33.860   7.195 -20.362  1.00 15.620          N  
ATOM   2416  CA  ARG A 162      34.091   7.150 -21.800  1.00 16.560          C  
ATOM   2417  C   ARG A 162      33.697   8.445 -22.505  1.00 16.880          C  
ATOM   2418  O   ARG A 162      32.797   9.150 -22.050  1.00 16.300          O  
ATOM   2419  CB  ARG A 162      33.276   6.008 -22.386  1.00 22.810          C  
ATOM   2420  CG  ARG A 162      33.480   5.707 -23.863  1.00 22.810          C  
ATOM   2421  CD  ARG A 162      32.676   4.558 -24.271  1.00 22.810          C  
ATOM   2422  NE  ARG A 162      31.261   4.879 -24.170  1.00 22.810          N  
ATOM   2423  CZ  ARG A 162      30.523   5.479 -25.135  1.00 22.810          C  
ATOM   2424  NH1 ARG A 162      31.041   5.819 -26.300  1.00 22.810          N  
ATOM   2425  NH2 ARG A 162      29.260   5.735 -24.946  1.00 22.810          N  
ATOM   2426  H   ARG A 162      33.054   6.707 -19.997  1.00 18.740          H  
ATOM   2427  HA  ARG A 162      35.151   6.964 -21.970  1.00 19.870          H  
ATOM   2428 1HB  ARG A 162      33.495   5.096 -21.834  1.00 27.370          H  
ATOM   2429 2HB  ARG A 162      32.220   6.230 -22.239  1.00 27.370          H  
ATOM   2430 1HG  ARG A 162      33.150   6.538 -24.467  1.00 27.370          H  
ATOM   2431 2HG  ARG A 162      34.528   5.494 -24.065  1.00 27.370          H  
ATOM   2432 1HD  ARG A 162      32.906   4.279 -25.297  1.00 27.370          H  
ATOM   2433 2HD  ARG A 162      32.883   3.714 -23.613  1.00 27.370          H  
ATOM   2434  HE  ARG A 162      30.792   4.641 -23.308  1.00 27.370          H  
ATOM   2435 1HH1 ARG A 162      32.012   5.657 -26.507  1.00 27.370          H  
ATOM   2436 2HH1 ARG A 162      30.424   6.264 -27.002  1.00 27.370          H  
ATOM   2437 1HH2 ARG A 162      28.764   5.526 -24.091  1.00 27.370          H  
ATOM   2438 2HH2 ARG A 162      28.731   6.165 -25.695  1.00 27.370          H  
ATOM   2439  N   VAL A 163      34.363   8.738 -23.624  1.00 17.910          N  
ATOM   2440  CA  VAL A 163      33.982   9.866 -24.461  1.00 18.410          C  
ATOM   2441  C   VAL A 163      32.819   9.447 -25.354  1.00 18.420          C  
ATOM   2442  O   VAL A 163      32.928   8.492 -26.121  1.00 18.680          O  
ATOM   2443  CB  VAL A 163      35.171  10.329 -25.323  1.00 25.570          C  
ATOM   2444  CG1 VAL A 163      34.741  11.461 -26.263  1.00 25.570          C  
ATOM   2445  CG2 VAL A 163      36.297  10.793 -24.406  1.00 25.570          C  
ATOM   2446  H   VAL A 163      35.119   8.135 -23.913  1.00 21.490          H  
ATOM   2447  HA  VAL A 163      33.661  10.689 -23.821  1.00 22.090          H  
ATOM   2448  HB  VAL A 163      35.515   9.499 -25.939  1.00 30.690          H  
ATOM   2449 1HG1 VAL A 163      35.591  11.771 -26.867  1.00 30.690          H  
ATOM   2450 2HG1 VAL A 163      33.939  11.123 -26.927  1.00 30.690          H  
ATOM   2451 3HG1 VAL A 163      34.387  12.307 -25.676  1.00 30.690          H  
ATOM   2452 1HG2 VAL A 163      37.149  11.115 -25.006  1.00 30.690          H  
ATOM   2453 2HG2 VAL A 163      35.947  11.625 -23.796  1.00 30.690          H  
ATOM   2454 3HG2 VAL A 163      36.603   9.976 -23.754  1.00 30.690          H  
ATOM   2455  N   ALA A 164      31.722  10.177 -25.239  1.00 18.230          N  
ATOM   2456  CA  ALA A 164      30.475   9.903 -25.942  1.00 18.370          C  
ATOM   2457  C   ALA A 164      30.292  10.626 -27.278  1.00 19.530          C  
ATOM   2458  O   ALA A 164      30.747  11.758 -27.465  1.00 20.170          O  
ATOM   2459  CB  ALA A 164      29.344  10.290 -25.032  1.00 25.660          C  
ATOM   2460  H   ALA A 164      31.748  10.952 -24.591  1.00 21.880          H  
ATOM   2461  HA  ALA A 164      30.428   8.832 -26.142  1.00 22.040          H  
ATOM   2462 1HB  ALA A 164      28.436  10.066 -25.489  1.00 30.790          H  
ATOM   2463 2HB  ALA A 164      29.438   9.736 -24.130  1.00 30.790          H  
ATOM   2464 3HB  ALA A 164      29.388  11.349 -24.821  1.00 30.790          H  
ATOM   2465  N   ALA A 165      29.520   9.986 -28.169  1.00 19.890          N  
ATOM   2466  CA  ALA A 165      29.051  10.565 -29.426  1.00 21.030          C  
ATOM   2467  C   ALA A 165      27.985  11.599 -29.094  1.00 21.260          C  
ATOM   2468  O   ALA A 165      27.439  11.567 -28.003  1.00 20.560          O  
ATOM   2469  CB  ALA A 165      28.487   9.490 -30.331  1.00 28.990          C  
ATOM   2470  H   ALA A 165      29.214   9.021 -27.967  1.00 23.870          H  
ATOM   2471  HA  ALA A 165      29.885  11.066 -29.917  1.00 25.240          H  
ATOM   2472 1HB  ALA A 165      28.133   9.936 -31.260  1.00 34.780          H  
ATOM   2473 2HB  ALA A 165      29.261   8.756 -30.550  1.00 34.780          H  
ATOM   2474 3HB  ALA A 165      27.658   8.995 -29.830  1.00 34.780          H  
ATOM   2475  N   LYS A 166      27.649  12.515 -29.997  1.00 22.300          N  
ATOM   2476  CA  LYS A 166      26.619  13.514 -29.660  1.00 22.640          C  
ATOM   2477  C   LYS A 166      25.328  12.946 -29.021  1.00 22.420          C  
ATOM   2478  O   LYS A 166      24.814  13.520 -28.050  1.00 22.110          O  
ATOM   2479  CB  LYS A 166      26.243  14.317 -30.905  1.00 31.560          C  
ATOM   2480  CG  LYS A 166      25.215  15.430 -30.660  1.00 31.560          C  
ATOM   2481  CD  LYS A 166      24.936  16.219 -31.937  1.00 31.560          C  
ATOM   2482  CE  LYS A 166      23.880  17.296 -31.705  1.00 31.560          C  
ATOM   2483  NZ  LYS A 166      23.598  18.078 -32.945  1.00 31.560          N  
ATOM   2484  H   LYS A 166      28.102  12.537 -30.900  1.00 26.760          H  
ATOM   2485  HA  LYS A 166      27.058  14.201 -28.935  1.00 27.170          H  
ATOM   2486 1HB  LYS A 166      27.136  14.768 -31.333  1.00 37.870          H  
ATOM   2487 2HB  LYS A 166      25.823  13.639 -31.655  1.00 37.870          H  
ATOM   2488 1HG  LYS A 166      24.277  14.992 -30.315  1.00 37.870          H  
ATOM   2489 2HG  LYS A 166      25.586  16.104 -29.888  1.00 37.870          H  
ATOM   2490 1HD  LYS A 166      25.856  16.690 -32.286  1.00 37.870          H  
ATOM   2491 2HD  LYS A 166      24.581  15.534 -32.709  1.00 37.870          H  
ATOM   2492 1HE  LYS A 166      22.958  16.824 -31.368  1.00 37.870          H  
ATOM   2493 2HE  LYS A 166      24.231  17.978 -30.931  1.00 37.870          H  
ATOM   2494 1HZ  LYS A 166      22.896  18.779 -32.750  1.00 37.870          H  
ATOM   2495 2HZ  LYS A 166      24.445  18.531 -33.261  1.00 37.870          H  
ATOM   2496 3HZ  LYS A 166      23.261  17.458 -33.668  1.00 37.870          H  
ATOM   2497  N   GLU A 167      24.773  11.861 -29.571  1.00 22.660          N  
ATOM   2498  CA  GLU A 167      23.536  11.294 -29.031  1.00 22.610          C  
ATOM   2499  C   GLU A 167      23.763  10.682 -27.649  1.00 21.430          C  
ATOM   2500  O   GLU A 167      22.960  10.855 -26.722  1.00 21.310          O  
ATOM   2501  CB  GLU A 167      23.008  10.233 -29.995  1.00 31.670          C  
ATOM   2502  CG  GLU A 167      22.576  10.788 -31.357  1.00 31.670          C  
ATOM   2503  CD  GLU A 167      23.754  11.060 -32.274  1.00 31.670          C  
ATOM   2504  OE1 GLU A 167      24.855  10.677 -31.920  1.00 31.670          O  
ATOM   2505  OE2 GLU A 167      23.562  11.649 -33.306  1.00 31.670          O  
ATOM   2506  H   GLU A 167      25.192  11.437 -30.402  1.00 27.190          H  
ATOM   2507  HA  GLU A 167      22.801  12.093 -28.939  1.00 27.130          H  
ATOM   2508 1HB  GLU A 167      23.774   9.475 -30.159  1.00 38.010          H  
ATOM   2509 2HB  GLU A 167      22.149   9.735 -29.547  1.00 38.010          H  
ATOM   2510 1HG  GLU A 167      21.907  10.074 -31.837  1.00 38.010          H  
ATOM   2511 2HG  GLU A 167      22.024  11.714 -31.198  1.00 38.010          H  
ATOM   2512  N   GLU A 168      24.877   9.978 -27.523  1.00 20.640          N  
ATOM   2513  CA  GLU A 168      25.283   9.337 -26.287  1.00 19.530          C  
ATOM   2514  C   GLU A 168      25.576  10.391 -25.219  1.00 19.090          C  
ATOM   2515  O   GLU A 168      25.309  10.203 -24.033  1.00 18.600          O  
ATOM   2516  CB  GLU A 168      26.512   8.490 -26.543  1.00 27.790          C  
ATOM   2517  CG  GLU A 168      26.297   7.308 -27.403  1.00 27.790          C  
ATOM   2518  CD  GLU A 168      27.545   6.518 -27.550  1.00 27.790          C  
ATOM   2519  OE1 GLU A 168      28.599   7.099 -27.844  1.00 27.790          O  
ATOM   2520  OE2 GLU A 168      27.494   5.339 -27.242  1.00 27.790          O  
ATOM   2521  H   GLU A 168      25.457   9.873 -28.344  1.00 24.770          H  
ATOM   2522  HA  GLU A 168      24.472   8.697 -25.937  1.00 23.440          H  
ATOM   2523 1HB  GLU A 168      27.232   9.092 -27.055  1.00 33.340          H  
ATOM   2524 2HB  GLU A 168      26.949   8.168 -25.600  1.00 33.340          H  
ATOM   2525 1HG  GLU A 168      25.507   6.694 -26.997  1.00 33.340          H  
ATOM   2526 2HG  GLU A 168      25.976   7.648 -28.386  1.00 33.340          H  
ATOM   2527  N   LEU A 169      26.133  11.510 -25.642  1.00 19.400          N  
ATOM   2528  CA  LEU A 169      26.452  12.572 -24.727  1.00 19.150          C  
ATOM   2529  C   LEU A 169      25.159  13.141 -24.184  1.00 19.710          C  
ATOM   2530  O   LEU A 169      25.038  13.342 -22.978  1.00 19.310          O  
ATOM   2531  CB  LEU A 169      27.295  13.651 -25.407  1.00 26.910          C  
ATOM   2532  CG  LEU A 169      27.757  14.843 -24.527  1.00 26.910          C  
ATOM   2533  CD1 LEU A 169      28.612  14.337 -23.344  1.00 26.910          C  
ATOM   2534  CD2 LEU A 169      28.560  15.799 -25.405  1.00 26.910          C  
ATOM   2535  H   LEU A 169      26.384  11.595 -26.621  1.00 23.280          H  
ATOM   2536  HA  LEU A 169      27.018  12.140 -23.908  1.00 22.980          H  
ATOM   2537 1HB  LEU A 169      28.178  13.179 -25.838  1.00 32.290          H  
ATOM   2538 2HB  LEU A 169      26.710  14.059 -26.230  1.00 32.290          H  
ATOM   2539  HG  LEU A 169      26.885  15.369 -24.119  1.00 32.290          H  
ATOM   2540 1HD1 LEU A 169      28.934  15.190 -22.747  1.00 32.290          H  
ATOM   2541 2HD1 LEU A 169      28.036  13.671 -22.711  1.00 32.290          H  
ATOM   2542 3HD1 LEU A 169      29.486  13.810 -23.724  1.00 32.290          H  
ATOM   2543 1HD2 LEU A 169      28.890  16.653 -24.810  1.00 32.290          H  
ATOM   2544 2HD2 LEU A 169      29.431  15.280 -25.812  1.00 32.290          H  
ATOM   2545 3HD2 LEU A 169      27.931  16.149 -26.224  1.00 32.290          H  
ATOM   2546  N   ALA A 170      24.156  13.340 -25.050  1.00 20.710          N  
ATOM   2547  CA  ALA A 170      22.871  13.849 -24.573  1.00 21.380          C  
ATOM   2548  C   ALA A 170      22.307  12.900 -23.508  1.00 20.920          C  
ATOM   2549  O   ALA A 170      21.690  13.340 -22.533  1.00 21.010          O  
ATOM   2550  CB  ALA A 170      21.900  13.984 -25.726  1.00 29.660          C  
ATOM   2551  H   ALA A 170      24.325  13.204 -26.051  1.00 24.850          H  
ATOM   2552  HA  ALA A 170      23.032  14.828 -24.122  1.00 25.660          H  
ATOM   2553 1HB  ALA A 170      20.954  14.377 -25.359  1.00 35.600          H  
ATOM   2554 2HB  ALA A 170      22.318  14.666 -26.468  1.00 35.600          H  
ATOM   2555 3HB  ALA A 170      21.737  13.011 -26.183  1.00 35.600          H  
ATOM   2556  N   ALA A 171      22.502  11.594 -23.706  1.00 20.500          N  
ATOM   2557  CA  ALA A 171      22.086  10.592 -22.729  1.00 20.160          C  
ATOM   2558  C   ALA A 171      22.825  10.792 -21.386  1.00 19.260          C  
ATOM   2559  O   ALA A 171      22.272  10.529 -20.307  1.00 19.340          O  
ATOM   2560  CB  ALA A 171      22.342   9.217 -23.273  1.00 28.360          C  
ATOM   2561  H   ALA A 171      22.926  11.303 -24.596  1.00 24.600          H  
ATOM   2562  HA  ALA A 171      21.018  10.709 -22.552  1.00 24.190          H  
ATOM   2563 1HB  ALA A 171      22.025   8.483 -22.566  1.00 34.030          H  
ATOM   2564 2HB  ALA A 171      21.807   9.100 -24.210  1.00 34.030          H  
ATOM   2565 3HB  ALA A 171      23.361   9.107 -23.448  1.00 34.030          H  
ATOM   2566  N   MET A 172      24.098  11.199 -21.451  1.00 18.510          N  
ATOM   2567  CA  MET A 172      24.874  11.473 -20.244  1.00 17.690          C  
ATOM   2568  C   MET A 172      24.302  12.719 -19.553  1.00 18.170          C  
ATOM   2569  O   MET A 172      24.222  12.792 -18.323  1.00 17.940          O  
ATOM   2570  CB  MET A 172      26.357  11.583 -20.580  1.00 25.090          C  
ATOM   2571  CG  MET A 172      26.979  10.242 -20.975  1.00 25.090          C  
ATOM   2572  SD  MET A 172      28.717  10.370 -21.431  1.00 25.090          S  
ATOM   2573  CE  MET A 172      29.170   8.626 -21.596  1.00 25.090          C  
ATOM   2574  H   MET A 172      24.527  11.325 -22.375  1.00 22.210          H  
ATOM   2575  HA  MET A 172      24.752  10.638 -19.560  1.00 21.230          H  
ATOM   2576 1HB  MET A 172      26.493  12.256 -21.403  1.00 30.110          H  
ATOM   2577 2HB  MET A 172      26.903  11.996 -19.745  1.00 30.110          H  
ATOM   2578 1HG  MET A 172      26.883   9.539 -20.150  1.00 30.110          H  
ATOM   2579 2HG  MET A 172      26.432   9.834 -21.822  1.00 30.110          H  
ATOM   2580 1HE  MET A 172      30.224   8.549 -21.882  1.00 30.110          H  
ATOM   2581 2HE  MET A 172      29.017   8.117 -20.641  1.00 30.110          H  
ATOM   2582 3HE  MET A 172      28.550   8.156 -22.362  1.00 30.110          H  
ATOM   2583  N   GLU A 173      23.884  13.706 -20.353  1.00 18.980          N  
ATOM   2584  CA  GLU A 173      23.277  14.910 -19.794  1.00 19.600          C  
ATOM   2585  C   GLU A 173      21.984  14.523 -19.060  1.00 20.190          C  
ATOM   2586  O   GLU A 173      21.648  15.111 -18.019  1.00 20.340          O  
ATOM   2587  CB  GLU A 173      22.994  15.954 -20.879  1.00 27.190          C  
ATOM   2588  CG  GLU A 173      24.240  16.578 -21.494  1.00 27.190          C  
ATOM   2589  CD  GLU A 173      23.916  17.603 -22.540  1.00 27.190          C  
ATOM   2590  OE1 GLU A 173      22.764  17.717 -22.883  1.00 27.190          O  
ATOM   2591  OE2 GLU A 173      24.812  18.276 -22.990  1.00 27.190          O  
ATOM   2592  H   GLU A 173      24.049  13.610 -21.361  1.00 22.780          H  
ATOM   2593  HA  GLU A 173      23.965  15.347 -19.074  1.00 23.520          H  
ATOM   2594 1HB  GLU A 173      22.423  15.507 -21.676  1.00 32.630          H  
ATOM   2595 2HB  GLU A 173      22.391  16.751 -20.467  1.00 32.630          H  
ATOM   2596 1HG  GLU A 173      24.827  17.029 -20.715  1.00 32.630          H  
ATOM   2597 2HG  GLU A 173      24.837  15.785 -21.945  1.00 32.630          H  
ATOM   2598  N   GLN A 174      21.246  13.523 -19.592  1.00 20.610          N  
ATOM   2599  CA  GLN A 174      20.036  13.071 -18.910  1.00 21.290          C  
ATOM   2600  C   GLN A 174      20.411  12.488 -17.545  1.00 20.660          C  
ATOM   2601  O   GLN A 174      19.821  12.856 -16.530  1.00 21.080          O  
ATOM   2602  CB  GLN A 174      19.283  11.972 -19.688  1.00 29.530          C  
ATOM   2603  CG  GLN A 174      18.613  12.367 -20.975  1.00 29.530          C  
ATOM   2604  CD  GLN A 174      17.898  11.148 -21.634  1.00 29.530          C  
ATOM   2605  OE1 GLN A 174      18.336   9.981 -21.575  1.00 29.530          O  
ATOM   2606  NE2 GLN A 174      16.760  11.434 -22.254  1.00 29.530          N  
ATOM   2607  H   GLN A 174      21.527  13.150 -20.505  1.00 24.730          H  
ATOM   2608  HA  GLN A 174      19.378  13.924 -18.756  1.00 25.550          H  
ATOM   2609 1HB  GLN A 174      19.957  11.160 -19.907  1.00 35.440          H  
ATOM   2610 2HB  GLN A 174      18.504  11.570 -19.061  1.00 35.440          H  
ATOM   2611 1HG  GLN A 174      17.873  13.136 -20.769  1.00 35.440          H  
ATOM   2612 2HG  GLN A 174      19.365  12.744 -21.665  1.00 35.440          H  
ATOM   2613 1HE2 GLN A 174      16.226  10.705 -22.686  1.00 35.440          H  
ATOM   2614 2HE2 GLN A 174      16.424  12.375 -22.281  1.00 35.440          H  
ATOM   2615  N   ILE A 175      21.481  11.681 -17.490  1.00 19.720          N  
ATOM   2616  CA  ILE A 175      21.905  11.068 -16.228  1.00 19.160          C  
ATOM   2617  C   ILE A 175      22.247  12.094 -15.180  1.00 18.780          C  
ATOM   2618  O   ILE A 175      21.861  11.960 -14.025  1.00 18.940          O  
ATOM   2619  CB  ILE A 175      23.145  10.162 -16.361  1.00 27.050          C  
ATOM   2620  CG1 ILE A 175      22.849   8.892 -17.149  1.00 27.050          C  
ATOM   2621  CG2 ILE A 175      23.672   9.816 -14.958  1.00 27.050          C  
ATOM   2622  CD1 ILE A 175      24.136   8.086 -17.561  1.00 27.050          C  
ATOM   2623  H   ILE A 175      21.931  11.406 -18.371  1.00 23.660          H  
ATOM   2624  HA  ILE A 175      21.090  10.468 -15.851  1.00 22.990          H  
ATOM   2625  HB  ILE A 175      23.895  10.694 -16.921  1.00 32.460          H  
ATOM   2626 1HG1 ILE A 175      22.212   8.242 -16.544  1.00 32.460          H  
ATOM   2627 2HG1 ILE A 175      22.307   9.171 -18.049  1.00 32.460          H  
ATOM   2628 1HG2 ILE A 175      24.534   9.213 -15.051  1.00 32.460          H  
ATOM   2629 2HG2 ILE A 175      23.957  10.697 -14.388  1.00 32.460          H  
ATOM   2630 3HG2 ILE A 175      22.897   9.278 -14.416  1.00 32.460          H  
ATOM   2631 1HD1 ILE A 175      23.886   7.197 -18.116  1.00 32.460          H  
ATOM   2632 2HD1 ILE A 175      24.758   8.712 -18.182  1.00 32.460          H  
ATOM   2633 3HD1 ILE A 175      24.695   7.775 -16.689  1.00 32.460          H  
ATOM   2634  N   ASP A 176      22.970  13.124 -15.572  1.00 18.400          N  
ATOM   2635  CA  ASP A 176      23.398  14.146 -14.631  1.00 18.140          C  
ATOM   2636  C   ASP A 176      22.349  15.188 -14.293  1.00 18.990          C  
ATOM   2637  O   ASP A 176      22.654  16.154 -13.592  1.00 19.030          O  
ATOM   2638  CB  ASP A 176      24.644  14.866 -15.145  1.00 25.500          C  
ATOM   2639  CG  ASP A 176      25.903  14.038 -15.056  1.00 25.500          C  
ATOM   2640  OD1 ASP A 176      25.967  13.168 -14.218  1.00 25.500          O  
ATOM   2641  OD2 ASP A 176      26.801  14.284 -15.824  1.00 25.500          O  
ATOM   2642  H   ASP A 176      23.286  13.157 -16.548  1.00 22.080          H  
ATOM   2643  HA  ASP A 176      23.665  13.641 -13.702  1.00 21.770          H  
ATOM   2644 1HB  ASP A 176      24.483  15.131 -16.197  1.00 30.600          H  
ATOM   2645 2HB  ASP A 176      24.789  15.792 -14.594  1.00 30.600          H  
ATOM   2646  N   GLN A 177      21.124  15.034 -14.794  1.00 19.750          N  
ATOM   2647  CA  GLN A 177      20.070  15.997 -14.531  1.00 20.650          C  
ATOM   2648  C   GLN A 177      20.528  17.371 -14.978  1.00 20.720          C  
ATOM   2649  O   GLN A 177      20.396  18.343 -14.235  1.00 21.130          O  
ATOM   2650  CB  GLN A 177      19.712  16.066 -13.027  1.00 28.550          C  
ATOM   2651  CG  GLN A 177      19.234  14.761 -12.408  1.00 28.550          C  
ATOM   2652  CD  GLN A 177      17.924  14.310 -12.937  1.00 28.550          C  
ATOM   2653  OE1 GLN A 177      17.924  13.383 -13.753  1.00 28.550          O  
ATOM   2654  NE2 GLN A 177      16.814  14.932 -12.519  1.00 28.550          N  
ATOM   2655  H   GLN A 177      20.888  14.222 -15.374  1.00 23.700          H  
ATOM   2656  HA  GLN A 177      19.190  15.717 -15.110  1.00 24.780          H  
ATOM   2657 1HB  GLN A 177      20.559  16.415 -12.447  1.00 34.260          H  
ATOM   2658 2HB  GLN A 177      18.917  16.795 -12.889  1.00 34.260          H  
ATOM   2659 1HG  GLN A 177      19.965  13.989 -12.638  1.00 34.260          H  
ATOM   2660 2HG  GLN A 177      19.151  14.885 -11.328  1.00 34.260          H  
ATOM   2661 1HE2 GLN A 177      15.876  14.649 -12.872  1.00 34.260          H  
ATOM   2662 2HE2 GLN A 177      16.859  15.677 -11.843  1.00 34.260          H  
ATOM   2663  N   MET A 178      21.084  17.457 -16.187  1.00 20.420          N  
ATOM   2664  CA  MET A 178      21.568  18.722 -16.707  1.00 20.570          C  
ATOM   2665  C   MET A 178      20.451  19.756 -16.696  1.00 21.180          C  
ATOM   2666  O   MET A 178      19.328  19.468 -17.120  1.00 21.690          O  
ATOM   2667  CB  MET A 178      22.087  18.511 -18.128  1.00 28.740          C  
ATOM   2668  CG  MET A 178      22.786  19.709 -18.765  1.00 28.740          C  
ATOM   2669  SD  MET A 178      24.331  20.147 -17.932  1.00 28.740          S  
ATOM   2670  CE  MET A 178      25.444  18.844 -18.454  1.00 28.740          C  
ATOM   2671  H   MET A 178      21.195  16.609 -16.756  1.00 24.500          H  
ATOM   2672  HA  MET A 178      22.372  19.080 -16.065  1.00 24.680          H  
ATOM   2673 1HB  MET A 178      22.760  17.663 -18.136  1.00 34.490          H  
ATOM   2674 2HB  MET A 178      21.246  18.250 -18.770  1.00 34.490          H  
ATOM   2675 1HG  MET A 178      23.012  19.473 -19.808  1.00 34.490          H  
ATOM   2676 2HG  MET A 178      22.124  20.583 -18.753  1.00 34.490          H  
ATOM   2677 1HE  MET A 178      26.426  19.005 -18.007  1.00 34.490          H  
ATOM   2678 2HE  MET A 178      25.066  17.872 -18.142  1.00 34.490          H  
ATOM   2679 3HE  MET A 178      25.539  18.870 -19.540  1.00 34.490          H  
ATOM   2680  N   LYS A 179      20.765  20.964 -16.226  1.00 21.220          N  
ATOM   2681  CA  LYS A 179      19.789  22.041 -16.163  1.00 21.870          C  
ATOM   2682  C   LYS A 179      20.110  23.104 -17.205  1.00 21.920          C  
ATOM   2683  O   LYS A 179      21.214  23.116 -17.749  1.00 21.890          O  
ATOM   2684  OXT LYS A 179      19.394  24.102 -17.270  1.00 32.800          O  
ATOM   2685  CB  LYS A 179      19.789  22.684 -14.770  1.00 29.130          C  
ATOM   2686  CG  LYS A 179      19.566  21.717 -13.588  1.00 29.130          C  
ATOM   2687  CD  LYS A 179      18.179  21.073 -13.587  1.00 29.130          C  
ATOM   2688  CE  LYS A 179      17.971  20.207 -12.332  1.00 29.130          C  
ATOM   2689  NZ  LYS A 179      16.658  19.510 -12.357  1.00 29.130          N  
ATOM   2690  H   LYS A 179      21.699  21.134 -15.880  1.00 25.460          H  
ATOM   2691  HA  LYS A 179      18.801  21.643 -16.387  1.00 26.240          H  
ATOM   2692 1HB  LYS A 179      20.742  23.186 -14.608  1.00 34.960          H  
ATOM   2693 2HB  LYS A 179      19.011  23.445 -14.727  1.00 34.960          H  
ATOM   2694 1HG  LYS A 179      20.310  20.920 -13.637  1.00 34.960          H  
ATOM   2695 2HG  LYS A 179      19.705  22.256 -12.655  1.00 34.960          H  
ATOM   2696 1HD  LYS A 179      17.402  21.840 -13.629  1.00 34.960          H  
ATOM   2697 2HD  LYS A 179      18.082  20.426 -14.461  1.00 34.960          H  
ATOM   2698 1HE  LYS A 179      18.764  19.461 -12.281  1.00 34.960          H  
ATOM   2699 2HE  LYS A 179      18.017  20.836 -11.446  1.00 34.960          H  
ATOM   2700 1HZ  LYS A 179      16.536  18.919 -11.511  1.00 34.960          H  
ATOM   2701 2HZ  LYS A 179      15.883  20.196 -12.404  1.00 34.960          H  
ATOM   2702 3HZ  LYS A 179      16.611  18.924 -13.165  1.00 34.960          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 -886.557 101.436 609.287 -50.3175 19.1501 32.9062 338.037 -360.023 -1.50229 -9.51473 -321.052 -50.8929 -37.3631 -93.1855 -20.0861 -21.3982 0 3.81282 10.0296 90.3174 125.215 -43.7865 48.3716 -30.8487 -0.39431 100.672 -447.688
LYS:NtermProteinFull_1 -2.20569 0.28164 2.20928 -0.33808 0.028 0.19323 0.87655 -0.9495 -0.00874 -0.09683 -0.56468 0.98624 0 0 0 0 0 -0.04344 0.00635 2.3019 0 0 0 -1.5107 0 0.08674 1.25226
THR_2 -1.80984 0.20063 0.93291 -0.12577 0.07644 0.06569 0.35458 -0.66607 -0 -0 0.23475 -0.90493 0 0 0 0 0 -0.03054 0.00977 0.0887 0 -0.02888 2.26885 -1.0874 -0.1961 0.21564 -0.40156
ALA_3 -1.44488 0.19395 1.57441 -0.02748 0.00574 0 0.3785 -0.816 -0 -0 0.12169 -0.41843 0 0 0 0 0 -0.04886 0 0 0 0.05695 0 1.8394 -0.50905 0.28749 1.19343
GLU_4 -3.62787 0.19812 5.11223 -0.39463 0.08727 0.66539 1.95146 -1.97935 -0.01705 -0.16942 -2.59691 -0.49999 0 0 0 -0.44823 0 0.01551 0.0427 0 3.24691 -0.04527 0 -2.7348 -0.49332 0.28616 -1.4011
SER_5 -1.55672 0.06831 1.94647 -0.0255 0 0.05944 0.53871 -0.92263 -0.00172 -0.02565 -0.46998 -0.56947 0 0 0 0 0 0.01043 0.01029 0.16735 0 -0.45555 0.60417 -0.77834 -0.46172 0.17461 -1.68752
SER_6 -3.72033 0.45945 2.75129 -0.03028 0 0.06772 0.70311 -1.41058 -0 -0 -0.0317 -0.42299 0 0 0 -0.78401 0 0.11259 0.01895 0.377 0 -0.21864 0.6019 -0.77834 -0.52406 0.28362 -2.54533
ASP_7 -4.641 0.34058 7.35471 -0.10175 0.001 0.31315 3.89867 -2.97882 -0 -0 -6.53922 -0.29455 0 0 0 -1.53266 0 -0.03149 0.05901 0 1.94682 -0.15898 0 -2.3716 -0.24653 0.50869 -4.47397
ALA_8 -5.50875 0.88863 2.69372 -0.02209 0 0 2.09076 -2.26636 -0 -0 -2.24544 -0.34799 0 0 0 0 0 0.00092 0 0 0 -0.50692 0 1.8394 -0.0085 0.59672 -2.79589
VAL_9 -6.10428 0.67538 3.20313 -0.26073 0.16768 0.05137 2.3163 -2.53409 -0.02049 -0.23657 -2.79122 -0.16786 0 0 0 0 0 -0.07066 0.01152 0.44512 0 -0.78512 0 1.9342 -0.18727 0.49312 -3.86046
VAL_10 -9.02251 1.22509 2.37078 -0.30551 0.30927 0.07114 2.49717 -2.78947 -0.00039 -0.00803 -2.31443 0.06314 0 0 0 0 0 -0.06432 0.01749 0.04276 0 -0.37243 0 1.9342 -0.38542 0.6404 -6.09106
THR_11 -3.23643 0.10101 2.4492 -0.1134 0.06879 0.06008 1.22937 -1.43139 -0.02088 -0.26928 -0.63595 -1.33114 0 0 0 0 0 0.244 0.01091 0.23891 0 -0.50204 2.2595 -1.0874 -0.29623 0.64534 -1.61702
PHE_12 -5.92772 0.41556 4.05724 -0.80686 0.04804 0.07584 2.30665 -2.37518 -0 -0 -1.57591 -0.59971 0 0 0 0 0 -0.01184 0.13804 0 1.88673 -0.23726 0 1.0402 0.13424 0.3105 -1.12144
LEU_13 -6.86084 0.79329 1.2593 -0.65035 0.36629 0.25006 0.65218 -1.91844 -0.00281 -0.00805 -0.28072 -0.05239 0 0 0 0 0 0.13575 0.25832 1.14766 0 -0.07798 0 0.18072 0.63285 0.4282 -3.74696
ARG_14 -6.30874 0.71393 5.5695 -0.60866 0.06352 0.38705 3.39178 -2.85378 -0 -0 -3.26766 0.49792 0 0 -1.02818 0 0 -0.01779 0.20637 2.28403 0 0.03953 0 -1.2888 0.37887 0.66871 -1.17239
GLY_15 -1.69669 0.08903 1.11785 -0.00016 0 0 0.06906 -0.75019 -0.0164 -0.05236 -0.0202 -0.26547 0 0 0 0 0 -0.20683 0 0 0 -1.37086 0 0.83697 -0.08463 0.54218 -1.80871
LYS_16 -3.91814 0.2654 4.6594 -0.44743 0.15009 0.19589 2.29105 -2.08547 -0 -0 -3.60609 -0.1212 0 0 0 -0.52983 0 -0.05753 0.13307 3.35042 0 0.37619 0 -1.5107 0.04491 0.43717 -0.37281
ALA_17 -4.59116 0.75399 0.74255 -0.02862 0.011 0 1.36765 -1.4821 -0.0204 -0.10643 -0.64225 -0.47686 0 0 0 0 0 0.64087 0 0 0 -0.09799 0 1.8394 1.11077 0.54438 -0.43521
SER_18 -4.15146 0.15204 3.84062 -0.03236 0.0169 0.03074 1.44462 -1.9161 -0.01271 -0.10005 -1.55335 -0.16631 0 0 0 0 0 1.15879 0.01194 0.26095 0 0.40174 0.62496 -0.77834 1.55132 0.86883 1.65277
VAL_19 -8.34245 2.6531 3.35706 -0.35153 0.38736 0.08172 2.76813 -2.77721 -0.01653 -0.09412 -2.24495 0.09607 0 0 0 0 0 -0.09446 0.00782 1.61112 0 -0.20242 0 1.9342 0.36636 2.39515 1.53443
ILE_20 -6.41661 0.83181 4.12745 -0.48004 0.37531 0.10602 1.54154 -2.50237 -0.02485 -0.10523 -1.73581 -0.15701 0 0 0 0 0 -0.04432 0.00015 0.32698 0 -0.74092 0 0.73287 -0.38695 2.10681 -2.44515
GLU_21 -7.27961 0.80452 7.94939 -0.44101 0.06423 1.19611 3.51598 -3.65886 -0.00972 -0.032 -2.44276 -0.5002 0 0 0 0 0 0.02825 0.15242 0 5.52406 0.31458 0 -2.7348 -0.04661 0.60811 3.01209
THR_22 -2.85116 0.23988 2.01754 -0.17682 0.13048 0.13817 1.14139 -1.19146 -0 -0 -0.59138 -1.47676 0 0 -0.77007 0 0 0.0405 0.26873 0.74706 0 1.10803 2.3733 -1.0874 1.48394 0.5447 2.08866
GLY_23 -1.94718 0.32944 1.65831 -5e-05 0 0 0.12499 -0.9699 -0.01135 -0.03963 -0.01944 -0.35632 0 0 0 0 0 -0.16768 0 0 0 -1.51177 0 0.83697 0.87712 0.66216 -0.53433
LYS_24 -3.69597 0.30898 4.50364 -0.49717 0.16328 0.28782 2.18936 -2.13549 -0 -0 -2.22345 0.00654 0 0 0 0 0 -0.02596 0.00618 1.89437 0 0.23869 0 -1.5107 -0.47022 0.57204 -0.38806
GLU_25 -2.80504 0.11502 2.1754 -0.21652 0.0285 0.31598 0.3768 -0.98229 -0.01677 -0.13564 -0.34662 -0.45086 0 0 0 0 0 -0.00678 0.01472 0 3.30159 -0.04264 0 -2.7348 -0.2301 0.50369 -1.13634
LEU_26 -7.63877 2.51522 1.54898 -0.55799 0.29303 0.12693 2.13543 -1.85003 -0 -0 -1.22028 0.41266 0 0 0 0 0 0.20876 0.34901 0.70157 0 -0.06807 0 0.18072 -0.5099 1.31719 -2.05553
SER_27 -3.49883 0.33626 3.92594 -0.02473 0 0.05937 2.22796 -1.90574 -0.00564 -0.10028 -2.06235 -0.45543 0 0 -0.21575 0 0 0.11695 0.00029 0.11946 0 -0.48639 0.60425 -0.77834 -0.37136 1.05285 -1.4615
THR_28 -4.63795 0.54276 1.66925 -0.13967 0.04795 0.05116 0.74952 -1.48233 -0 -0 -0.22059 -0.17207 0 0 0 0 0 -0.02261 0.34233 0.07876 0 0.06149 2.21982 -1.0874 -0.23115 0.50493 -1.7258
TYR_29 -4.58869 0.52383 2.31241 -0.67498 0.11295 0.42027 1.73329 -1.75124 -0.01964 -0.1821 -1.34773 -0.2562 0 0 0 0 0 0.10001 0.10734 0 2.19709 0.4207 0.01637 1.2797 0.04704 0.81127 1.26167
THR_30 -6.07436 0.95618 5.38027 -0.15918 0.06913 0.05491 3.28171 -2.90072 -0.00016 -0.00376 -3.01551 0.01188 0 0 -0.21575 0 0 0.00728 2e-05 0.19154 0 0.12639 2.50029 -1.0874 0.198 0.68034 0.0011
ASN_31 -4.05374 0.51236 2.35789 -0.20659 0.00872 0.28927 0.92194 -1.5175 -0.0152 -0.0556 -0.29223 -0.57964 0 0 0 -0.78401 0 -0.07233 0.60601 0 3.7674 -0.37962 0 -0.93687 -0.08158 0.5154 0.00408
VAL_32 -7.43797 0.56234 2.85208 -0.28486 0.22525 0.06009 2.76938 -2.53962 -0.00172 -0.02565 -4.32924 -0.12441 0 0 0 0 0 -0.05325 0.04011 0.17774 0 -0.59505 0 1.9342 -0.27407 0.37716 -6.66749
THR_33 -5.01509 0.35231 3.84179 -0.10694 0.0644 0.06923 1.42071 -1.99963 -0.0153 -0.08882 -1.41403 -0.78928 0 0 0 0 0 0.02686 0.00322 0.05044 0 -0.4921 2.3011 -1.0874 -0.30205 0.49169 -2.68891
GLU_34 -3.99497 0.21045 5.27757 -0.28372 0.03539 0.32351 2.00034 -2.02393 -0.01094 -0.09487 -3.3146 -0.24646 0 0 -0.60271 -0.68791 0 -0.05494 0.08442 0 2.76027 -0.05629 0 -2.7348 -0.38297 0.81556 -2.9816
LYS_35 -4.24471 0.28491 3.52713 -0.34638 0.09305 0.22388 1.184 -1.66582 -0 -0 -1.29427 -0.34445 0 0 0 0 0 0.06103 0.08022 1.51409 0 -0.06863 0 -1.5107 -0.40163 0.94892 -1.95937
GLN_36 -6.95372 0.49038 6.73597 -0.57643 0.07417 0.63683 3.08527 -3.12712 -0.02528 -0.11547 -4.6028 -0.2733 0 0 -1.37278 0 0 0.1378 0.04729 0 2.51421 -0.06256 0 -0.18838 -0.26823 1.13278 -2.71138
SER_37 -3.12457 0.43488 2.64973 -0.03062 0 0.06978 1.51846 -1.49908 -0.02485 -0.10523 -1.80589 -0.38861 0 0 0 0 0 0.01031 0.00165 0.55928 0 -0.11343 0.60103 -0.77834 -0.21105 0.78478 -1.45177
VAL_38 -7.66687 1.58127 1.62876 -0.37487 0.27763 0.09404 2.19948 -2.33642 -0 -0 -2.21021 -0.20201 0 0 0 0 0 0.22304 0.06659 0.83865 0 -0.57753 0 1.9342 -0.15499 0.77706 -3.90217
LYS_39 -3.84615 0.2613 2.90324 -0.40188 0.06504 0.20875 1.32295 -1.5783 -0.01271 -0.10005 -1.70869 -0.00138 0 0 0 0 0 -0.0513 0.03023 2.08751 0 0.22104 0 -1.5107 0.01817 0.77012 -1.3228
THR_40 -7.30981 1.10752 4.70754 -0.12252 0.09703 0.09237 2.45906 -2.84582 -0 -0 -2.72685 -0.68762 0 0 0 0 0 0.12311 8e-05 0.17127 0 -0.23856 2.32797 -1.0874 0.07769 0.47548 -3.37944
GLU_41 -4.96852 0.41773 6.45766 -0.19305 0.02739 0.27657 3.04571 -2.74602 -0 -0 -4.8617 -0.52231 0 0 0 -0.52983 0 0.07432 0.0003 0 3.06503 0.02994 0 -2.7348 -0.03259 0.51475 -2.67942
SER_42 -2.36964 0.37397 2.62777 -0.01376 0 0.03128 0.88619 -1.24537 -0 -0 -0.01096 -0.98378 0 0 0 0 0 -0.13613 0.09424 0.23867 0 0.15426 0.62851 -0.77834 0.91613 0.31613 0.72916
GLU_43 -2.89975 0.19888 3.28006 -0.23609 0.04893 0.38512 1.86541 -1.50587 -0 -0 -1.92993 -0.54201 0 0 -1.02818 0 0 -0.02938 0.00355 0 2.96787 0.15391 0 -2.7348 0.89806 0.22326 -0.88096
ALA_44 -5.95539 0.82665 3.62565 -0.02477 0 0 3.26787 -2.78003 -0 -0 -3.06547 -0.17419 0 0 0 0 0 -0.0335 0 0 0 -0.15401 0 1.8394 -0.41723 0.35594 -2.68909
VAL_45 -6.56408 0.63117 3.59751 -0.28242 0.19581 0.06787 2.76515 -2.40389 -0.00725 -0.02186 -1.75468 -0.53408 0 0 0 0 0 0.06319 0.00903 0.21668 0 -0.45439 0 1.9342 -0.43311 0.52223 -2.45294
LEU_46 -7.65945 0.91162 2.22706 -0.64924 0.30629 0.20468 2.47571 -2.17345 -0.00154 -0.00431 -2.38473 0.18997 0 0 0 0 0 0.20361 0.20632 0.69968 0 -0.30205 0 0.18072 0.03406 0.44409 -5.09098
ASP_47 -5.17397 0.25498 6.53451 -0.10699 0.00379 0.3097 3.65659 -2.9624 -0.01577 -0.04987 -5.68135 -0.49439 0 0 0 -1.15211 0 -0.05864 0.10792 0 4.09128 -0.5266 0 -2.3716 0.06495 0.40937 -3.16061
LEU_48 -8.30444 0.96736 2.16914 -0.58937 0.21951 0.15868 2.16918 -2.34286 -0.00615 -0.01765 -2.6977 0.22558 0 0 0 0 0 -0.00501 0.00536 0.70215 0 -0.30243 0 0.18072 0.06851 0.65669 -6.74275
THR_49 -4.36777 0.21895 3.90356 -0.17594 0.0992 0.06304 2.36358 -2.18864 -0.02803 -0.21227 -2.97499 -0.31397 0 0 0 0 0 0.03586 0.0002 0.10371 0 -0.01684 2.34533 -1.0874 0.12626 0.57961 -1.52656
SER_50 -5.01012 0.75234 5.04333 -0.02517 0 0.06052 3.20388 -2.58139 -0.00461 -0.01333 -1.74483 -0.77223 0 0 -1.27133 0 0 0.11941 0.20186 0.31858 0 -0.27931 0.60888 -0.77834 0.14009 0.47181 -1.55997
LYS_51 -5.96157 0.26944 6.97963 -0.48037 0.09015 0.33709 3.13419 -2.76496 -0.02812 -0.15752 -4.01421 0.44153 0 0 0 -1.15321 0 -0.09501 0.08177 1.93661 0 -0.02675 0 -1.5107 -0.22177 0.68826 -2.45551
LEU_52 -9.76276 1.33006 4.5002 -0.50199 0.13112 0.11823 3.04063 -3.1464 -0.00127 -0.01742 -1.72382 0.1921 0 0 -0.62329 0 0 0.15954 0.28027 0.46694 0 -0.22244 0 0.18072 -0.15012 0.97039 -4.7793
GLY_53 -2.71242 0.0871 3.55731 -0.00135 0 0 1.94581 -1.72137 -0 -0 -1.40519 -0.2979 0 0 -0.64804 0 0 -0.18238 0 0 0 -1.48495 0 0.83697 1.05297 0.85118 -0.12225
SER_54 -1.85402 0.09528 1.43753 -0.02618 0 0.06229 0.56337 -0.7192 -0 -0 -0.31651 -0.23547 0 0 0 0 0 -0.00231 0.00102 0.15188 0 -0.4444 0.60041 -0.77834 0.79394 0.53082 -0.13988
PHE_55 -6.51198 0.44564 2.16543 -0.79836 0.05638 0.11046 2.04106 -1.85627 -0 -0 -1.80919 -0.56048 0 0 0 0 0 -0.00817 0.07619 0 2.73872 -0.0951 0 1.0402 -0.20869 0.40371 -2.77046
ARG_56 -3.83773 0.40132 3.08664 -0.64221 0.09356 0.37738 1.348 -1.53874 -0 -0 -2.87394 0.55784 0 0 0 -1.15211 0 0.00474 0.32599 2.40091 0 -0.16879 0 -1.2888 -0.17524 0.36465 -2.71655
LEU_57 -7.79617 0.97503 2.16645 -0.51434 0.13116 0.10623 1.91352 -2.21282 -0 -0 -1.66345 0.18768 0 0 0 0 0 -0.02194 0.15007 0.80937 0 -0.13615 0 0.18072 0.18164 0.53291 -5.01008
LEU_58 -5.22781 0.6442 3.14271 -0.44884 0.21474 0.08318 1.85527 -1.95225 -0 -0 -1.79787 0.20689 0 0 0 0 0 0.16436 0.30495 1.58972 0 -0.25361 0 0.18072 0.20352 0.50868 -0.58141
GLY_59 -4.19784 0.62518 3.47593 -0.00015 0 0 1.57575 -2.07018 -0 -0 -1.49032 -0.25294 0 0 0 0 0 -0.09172 0 0 0 0.92405 0 0.83697 0.24562 0.37419 -0.04546
GLY_60 -1.6102 0.05178 2.6422 -8e-05 0 0 0.94742 -1.2257 -0.00641 -0.0292 -0.93875 -0.37879 0 0 0 0 0 -0.16353 0 0 0 -1.52373 0 0.83697 -0.02048 0.20173 -1.21675
SER_61 -3.41876 0.25527 4.01519 -0.02102 0 0.01818 2.24454 -1.96487 -0.01667 -0.16829 -1.44873 0.17709 0 0 0 0 0 -0.00811 0.01361 0.58601 0 -0.14796 0.6208 -0.77834 -0.27253 0.20795 -0.10664
THR_62 -3.05121 0.22516 1.06352 -0.11327 0.05745 0.08062 0.49701 -0.93107 -0 -0 -0.77573 -0.54721 0 0 0 0 0 -0.00629 0.00321 0.09423 0 -0.50263 2.2911 -1.0874 -0.19419 0.22123 -2.67548
ALA_63 -3.66672 0.43128 1.81562 -0.01849 0 0 1.81825 -1.56511 -0 -0 -2.08995 -0.40016 0 0 0 0 0 0.22812 0 0 0 -0.37724 0 1.8394 -0.09013 0.28005 -1.79507
THR_64 -4.03885 0.5351 1.79268 -0.14854 0.05081 0.05423 1.07705 -1.53507 -3e-05 -0.00044 -1.29219 -0.35671 0 0 0 0 0 -0.01691 0.00108 0.32993 0 -0.23044 2.29286 -1.0874 0.19562 0.63068 -1.74653
ILE_65 -6.43089 0.32152 2.66721 -0.63706 0.36523 0.15025 2.17093 -2.13923 -0.02867 -0.13408 -2.47865 -0.12807 0 0 0 0 0 0.04508 0.03009 0.92117 0 0.75305 0 0.73287 0.4863 1.01801 -2.31495
ALA_66 -4.71064 0.67311 3.85263 -0.02437 0 0 2.69459 -2.40256 -3e-05 -0.00044 -2.31997 -0.17662 0 0 0 0 0 -0.01672 0 0 0 -0.18593 0 1.8394 0.08995 0.75742 0.06982
ALA_67 -4.51652 0.47512 4.20503 -0.02182 0 0 2.06268 -2.25949 -0 -0 -1.2819 -0.39212 0 0 0 0 0 -0.06625 0 0 0 -0.4155 0 1.8394 -0.64313 0.36238 -0.65211
LEU_68 -9.23514 1.02778 3.7254 -0.54263 0.33478 0.12595 1.93653 -3.08342 -0.01626 -0.13556 -0.93377 0.00448 0 0 0 0 0 -0.02294 0.06372 3.25243 0 -0.25427 0 0.18072 -0.45242 0.43881 -3.5858
ASN_69 -5.01383 0.29375 5.22667 -0.16369 0.01531 0.23681 2.38574 -2.72728 -0.00627 -0.04018 -1.64566 -0.24463 0 0 0 0 0 0.01051 0.01553 0 1.56826 0.35068 0 -0.93687 0.01696 0.45346 -0.20475
SER_70 -4.89925 0.45546 6.13833 -0.02454 4e-05 0.02371 2.25884 -2.74908 -0 -0 -2.22628 -0.3814 0 0 0 -0.32645 0 0.05975 9e-05 0.88306 0 0.14558 0.81014 -0.77834 -0.06788 0.58647 -0.09177
GLU_71 -7.89166 0.81867 7.04612 -0.23964 0.0484 0.39975 2.98578 -3.62186 -0.01679 -0.15035 -2.37548 -0.61945 0 0 0 0 0 0.09689 0.23271 0 2.94408 -0.10293 0 -2.7348 -0.53281 0.86689 -2.84648
SER_72 -4.62157 0.34224 5.05287 -0.02952 0.02165 0.0296 2.76252 -2.53074 -0.00627 -0.04018 -2.69165 -0.12121 0 0 0 0 0 -0.08105 0.04958 0.06047 0 0.14497 0.60013 -0.77834 -0.19357 0.61079 -1.41928
ALA_73 -4.89475 0.53916 1.19575 -0.02477 0 0 1.33851 -1.7384 -0 -0 -1.344 -0.20972 0 0 0 0 0 0.10951 0 0 0 -0.07774 0 1.8394 -0.2034 0.28797 -3.18249
SER_74 -4.40522 0.14268 4.18553 -0.02833 0.00019 0.04942 2.7588 -2.1786 -0 -0 -1.84391 -0.90422 0 0 0 0 0 -0.06201 0.0028 0.10882 0 -0.25229 0.60002 -0.77834 -0.04893 0.21061 -2.44298
PHE_75 -10.4196 1.90487 1.36636 -0.61152 0.24258 0.35023 2.72322 -2.5003 -0 -0 -1.67689 -0.12463 0 0 0 0 0 0.07301 3e-05 0 2.47391 -0.48336 0 1.0402 0.97704 0.52134 -4.14348
GLN_76 -5.75089 0.52177 4.44321 -0.32419 0.06471 0.18278 2.26099 -2.3856 -0.00757 -0.0955 -2.37241 -0.05746 0 0 0 0 0 -0.05789 0.05976 0 2.75134 0.11919 0 -0.18838 0.47233 0.72313 0.35933
VAL_77 -7.17336 1.68026 -0.75014 -0.29832 0.26415 0.07253 1.43148 -1.3586 -0 -0 -0.35949 -0.50661 0 0 0 0 0 0.0139 0.01322 0.13318 0 -0.14383 0 1.9342 -0.16863 0.66363 -4.55244
SER_78 -4.78257 0.53558 4.62527 -0.02697 0 0.06388 2.62231 -2.37642 -0.00757 -0.0955 -1.13758 -0.29707 0 0 0 0 0 0.00936 0.00188 0.04821 0 -0.5225 0.60945 -0.77834 -0.01899 0.57336 -0.95423
GLU_79 -5.1012 0.52328 5.11124 -0.22702 0.05237 0.37617 1.50941 -2.02792 -0.00547 -0.01372 -1.42441 -0.50434 0 0 0 0 0 0.10068 0.02695 0 3.00912 0.19549 0 -2.7348 0.36256 0.39865 -0.37294
GLY_80 -3.03107 0.53884 2.99094 -5e-05 0 0 1.53503 -1.65682 -0.00132 -0.00727 -0.99542 -0.41006 0 0 0 0 0 -0.15489 0 0 0 -1.41775 0 0.83697 -0.08432 0.38557 -1.47162
ASN_81 -7.65961 0.87992 6.14268 -0.19031 0.12087 0.24883 3.47581 -3.50055 -0.00249 -0.02729 -1.84076 -1.00273 0 0 -0.60915 0 0 0.00279 0.15638 0 4.44722 0.41618 0 -0.93687 -0.33123 0.52669 0.31637
VAL_82 -7.42133 1.11666 1.14361 -0.2945 0.1977 0.0651 0.88821 -1.66835 -0 -0 -0.11912 -0.20937 0 0 0 0 0 -0.03037 0.22703 0.14311 0 -0.49862 0 1.9342 0.05362 0.72169 -3.75073
LEU_83 -6.20489 0.58201 3.86568 -0.51284 0.26597 0.13918 2.30991 -2.41411 -0.00196 -0.00535 -2.19288 -0.02211 0 0 0 0 0 0.2546 0.05633 2.23503 0 -0.19594 0 0.18072 -0.03111 0.86684 -0.82493
ILE_84 -6.39328 1.06241 0.66382 -0.50617 0.53152 0.11571 1.18098 -1.43818 -0 -0 -0.39489 0.22117 0 0 0 0 0 0.08039 0.28877 0.5036 0 -0.70248 0 0.73287 -0.13898 0.87781 -3.31492
LYS_85 -4.66589 0.36161 4.24289 -0.45371 0.07862 0.28279 2.60209 -2.13656 -0.00196 -0.00535 -2.73519 -0.16694 0 0 0 0 0 0.24324 0.02177 2.00187 0 0.26193 0 -1.5107 -0.17697 0.59508 -1.16137
ALA_86 -5.2265 1.09315 2.61398 -0.02675 0.0032 0 2.87376 -2.21877 -0 -0 -1.90805 -0.44989 0 0 0 0 0 0.18028 0 0 0 0.27927 0 1.8394 0.81696 0.55621 0.42625
GLY_87 -2.8035 0.20574 3.04447 -0.00014 0 0 1.79557 -1.51819 -0.00026 -0.00418 -2.33104 -0.33294 0 0 0 0 0 0.3378 0 0 0 1.04056 0 0.83697 2.0017 0.95982 3.23236
ASN_88 -9.51005 1.26024 7.73162 -0.33232 0.16537 0.67368 4.8741 -4.11924 -0.04037 -0.2726 -4.50157 -0.70089 0 0 0 -0.80036 0 -0.00116 0.00952 0 2.01838 -0.5687 0 -0.93687 1.2811 1.14563 -2.6245
LEU_89 -3.34168 0.28379 3.57465 -0.48561 0.21606 0.1097 1.85119 -1.81803 -0 -0 -0.79509 0.23725 0 0 0 0 0 -0.00293 0.06453 0.27574 0 -0.29116 0 0.18072 -0.19497 0.68591 0.55007
ALA_90 -3.26878 0.2593 2.41608 -0.02421 3e-05 0 1.21925 -1.55371 -0.00026 -0.00418 -1.40132 -0.37891 0 0 0 0 0 -0.07003 0 0 0 -0.31522 0 1.8394 -0.57117 0.32946 -1.52427
LYS_91 -5.08624 0.46479 3.97815 -0.52112 0.1669 0.35326 1.54386 -1.88022 -0.02039 -0.11647 -1.03559 -0.1309 0 0 -0.52427 0 0 0.01076 0.02951 1.76176 0 -0.00194 0 -1.5107 -0.32187 0.36475 -2.47598
GLY_92 -2.18698 0.12988 2.83028 -5e-05 0 0 1.22643 -1.38238 -0.00529 -0.04401 -0.54036 -0.37661 0 0 0 0 0 -0.14696 0 0 0 -1.26271 0 0.83697 -0.27274 0.37749 -0.81703
GLN_93 -7.40931 0.57398 6.48975 -0.65667 0.15752 0.73943 3.26244 -3.03773 -0.01912 -0.09905 -3.02151 -0.81459 0 0 -0.52427 -0.99083 0 0.02117 0.24416 0 2.06615 -0.03589 0 -0.18838 -0.38671 0.54673 -3.08274
SER_94 -2.3308 0.3074 1.83092 -0.03042 3e-05 0.05592 0.73729 -1.05082 -0.0081 -0.05191 -0.433 -0.93227 0 0 0 0 0 -0.01943 0.00612 0.1824 0 -0.11348 0.6259 -0.77834 0.13638 0.63085 -1.23537
LEU_95 -7.2349 1.02987 2.5939 -0.4688 0.22922 0.06852 2.29533 -2.21899 -0.00909 -0.05477 -1.68962 0.2109 0 0 0 0 0 0.119 0.04109 0.67597 0 0.10027 0 0.18072 0.33309 0.75622 -3.04207
ILE_96 -6.34764 0.71093 0.76674 -0.61603 0.44287 0.11566 0.46542 -1.47916 -0.00012 -0.00033 -0.02146 0.42815 0 0 0 0 0 -0.05823 0.0099 0.89791 0 -0.63131 0 0.73287 -0.12742 0.80819 -3.90306
VAL_97 -6.44077 1.15415 0.81947 -0.28346 0.24195 0.05676 1.03927 -1.81986 -0.00099 -0.00296 0.00337 0.07022 0 0 0 0 0 -0.07864 0.10501 0.10558 0 -0.47008 0 1.9342 -0.53274 0.44186 -3.65766
HIS_D_98 -3.10264 0.25872 1.8137 -0.40236 0.01653 0.50368 0.06489 -1.19723 -0.00012 -0.00033 -0.08745 -0.37268 0 0 0 0 0 -0.00293 0.00014 0 1.83954 -0.54593 0 -0.45461 0.52509 0.21172 -0.93226
THR_99 -4.40151 0.75801 3.03497 -0.11051 0.05579 0.08196 1.81058 -1.70938 -0.00053 -0.01479 -0.5984 -0.47996 0 0 -0.56307 0 0 0.12152 0.16316 0.19261 0 -0.28421 2.47772 -1.0874 0.5393 0.9507 0.93657
PRO_100 -3.71049 0.3837 2.53519 -0.08819 0.00045 0.055 1.60038 -1.30625 -0 -0 -1.42975 0.67189 0 0 0 0 0 -0.07917 0.00362 0.42732 0 -0.19527 0 -2.4119 -0.37808 1.07 -2.85155
THR_101 -6.13305 0.67208 3.31094 -0.12423 0.08043 0.09006 1.88484 -2.04352 -0 -0 -1.1708 -0.58162 0 0 -0.56307 0 0 0.0018 0.07879 0.09432 0 -0.47589 2.26874 -1.0874 -0.29598 0.3612 -3.63236
VAL_102 -8.59408 1.82666 1.40695 -0.32306 0.30507 0.06943 1.87512 -2.46055 -0.00863 -0.06181 -1.35227 -0.62998 0 0 0 0 0 0.04079 0.0007 0.2653 0 -0.31468 0 1.9342 -0.39942 0.5611 -5.85917
VAL_103 -6.33636 0.86806 2.10463 -0.36699 0.39582 0.08678 1.70757 -2.01361 -0 -0 -1.87105 -0.25076 0 0 0 0 0 -0.03529 0.09901 0.75983 0 -0.5626 0 1.9342 -0.33612 0.69375 -3.12312
ALA_104 -4.97353 0.77728 2.0589 -0.01766 0 0 2.11637 -1.93848 -0 -0 -1.87492 -0.35875 0 0 0 0 0 0.10926 0 0 0 -0.39856 0 1.8394 0.01077 0.5853 -2.06461
ALA_105 -3.13354 0.5944 1.10412 -0.02326 0 0 0.71442 -1.18071 -0 -0 -0.78041 -0.42746 0 0 0 0 0 0.00451 0 0 0 -0.10026 0 1.8394 0.34461 0.43503 -0.60915
VAL_106 -6.97977 1.45583 2.94783 -0.26702 0.1467 0.05522 2.63644 -2.36277 -0.00026 -0.00098 -1.93754 -0.4276 0 0 0 0 0 -0.08262 0.04052 0.23527 0 -0.5076 0 1.9342 0.15665 0.44386 -2.51365
ARG_107 -2.49668 0.36715 1.92168 -0.58156 0.08385 0.3306 0.87585 -0.9603 -0.01837 -0.21536 -0.00013 0.00474 0 0 0 -0.2094 0 -0.07829 0.14685 2.49215 0 -0.13232 0 -1.2888 -0.16454 0.58323 0.66035
GLY_108 -1.63062 0.21759 1.94204 -6e-05 0 0 0.32917 -1.01985 -0 -0 -0.62669 -0.37837 0 0 -0.40221 0 0 -0.1443 0 0 0 -1.48666 0 0.83697 -0.52862 0.49426 -2.39734
THR_109 -6.83329 1.00678 5.50108 -0.12809 0.03679 0.08097 3.41807 -3.13935 -0.0105 -0.03815 -3.38025 -0.07476 0 0 0 0 0 0.11099 0.02821 0.05223 0 -0.29962 4.08538 -1.0874 -0.68051 0.54189 -0.80952
GLN_110 -6.00707 0.21081 5.52126 -0.59908 0.11695 0.65621 3.16881 -2.77769 -0 -0 -3.93283 -0.75962 0 0 -0.40221 0 0 -0.00098 0.28661 0 2.6631 0.16574 0 -0.18838 -0.28327 0.76809 -1.39355
PHE_111 -11.1051 1.53372 2.30369 -0.55598 0.14298 0.25612 2.36078 -2.88055 -0.01881 -0.09878 -2.62298 0.06506 0 0 0 0 0 0.11802 0.03639 0 2.36918 -0.31868 0 1.0402 -0.1777 1.30715 -6.24531
TRP_112 -7.4652 0.67887 3.93234 -0.84992 0.01628 0.1668 2.81357 -2.57044 -0 -0 -1.59344 -0.87027 0 0 0 0 0 -0.00092 2e-05 0 2.85836 -0.16196 0 1.6906 0.11555 1.16471 -0.07505
GLY_113 -3.91423 0.58551 3.43561 -0.00102 0 0 2.31442 -1.94025 -5e-05 -0.00019 -2.24454 -0.31539 0 0 0 0 0 -0.098 0 0 0 -1.47374 0 0.83697 0.6996 0.4551 -1.66022
ARG_114 -5.23571 0.35552 4.05753 -1.06607 0.28458 0.56187 2.74337 -2.2304 -0.0223 -0.16693 -3.1786 0.21037 0 0 0 0 0 -0.00264 0.07581 2.31087 0 -0.2128 0 -1.2888 0.33228 0.36206 -2.11
VAL_115 -5.79496 0.81492 1.71822 -0.30427 0.21232 0.0654 1.27587 -1.88941 -0.0223 -0.16693 -1.28741 -0.5077 0 0 0 0 0 0.12781 0.08886 0.22411 0 -0.30576 0 1.9342 -0.35131 0.60417 -3.56416
ASN_116 -5.19396 0.26587 6.11843 -0.32195 0.13438 0.55432 3.7293 -2.87878 -0.0182 -0.13983 -4.0376 -0.73648 0 0 -1.48378 0 0 -0.03304 0.00308 0 1.92869 -0.49449 0 -0.93687 -0.33805 0.59808 -3.28085
GLY_117 -1.62537 0.04244 1.89145 -5e-05 0 0 0.29661 -0.89623 -0 -0 -0.21422 -0.40845 0 0 0 0 0 -0.03095 0 0 0 0.20764 0 0.83697 0.00607 0.26677 0.3727
LYS_118 -2.49005 0.24405 2.91001 -0.50954 0.15721 0.33029 1.10512 -1.31387 -0 -0 0.03695 -0.0199 0 0 -0.83291 0 0 -0.00434 0.00889 1.75394 0 -0.19631 0 -1.5107 0.24458 0.16526 0.07866
ASP_119 -3.84681 0.33863 4.34862 -0.11445 0.01002 0.35562 0.90732 -1.91481 -0.01286 -0.10529 -0.28495 -0.21657 0 0 -0.65086 0 0 -0.03874 0.0006 0 2.02043 -0.22967 0 -2.3716 -0.08905 0.27347 -1.62096
GLU_120 -3.44343 0.48978 4.018 -0.24834 0.05234 0.44515 1.82928 -1.7212 -0.03106 -0.24532 -1.45096 -0.47706 0 0 0 0 0 -0.07248 0.01315 0 2.70424 0.0498 0 -2.7348 0.03701 0.29513 -0.49077
THR_121 -5.01601 0.19165 4.09757 -0.21922 0.1609 0.09407 2.45393 -2.03522 -0 -0 -2.73063 -1.20038 0 0 0 0 0 0.00472 0.08876 0.31222 0 0.08925 2.36498 -1.0874 0.32694 0.28956 -1.81431
GLY_122 -3.37413 0.33343 2.84047 -0.00089 0 0 2.10849 -1.64633 -0.01719 -0.06154 -2.15654 -0.31141 0 0 0 0 0 0.06152 0 0 0 -1.46681 0 0.83697 0.393 0.53812 -1.92282
THR_123 -3.89846 0.18447 3.21707 -0.23388 0.38692 0.11107 2.35849 -1.9101 -0.00288 -0.00803 -2.68711 -0.96452 0 0 0 0 0 0.02953 0.00491 1.32936 0 0.0621 2.31068 -1.0874 0.48085 0.59958 0.28264
PHE_124 -10.0135 1.60517 0.84927 -0.62578 0.38962 0.35605 2.07685 -2.29295 -0.01719 -0.06154 -2.12777 -0.00306 0 0 0 0 0 -0.05674 0.00071 0 2.67921 -0.28211 0 1.0402 0.36008 0.5732 -5.55025
ALA_125 -4.96903 0.74745 3.39003 -0.02464 0 0 2.75882 -2.39787 -0.00288 -0.00803 -2.6065 -0.25398 0 0 0 0 0 0.05985 0 0 0 0.09451 0 1.8394 0.23646 0.50309 -0.63331
VAL_126 -9.00668 1.04762 2.91809 -0.25968 0.12654 0.04956 2.05586 -3.03255 -0.0227 -0.14855 -2.58802 -0.03475 0 0 0 0 0 -0.08486 0.00962 0.09756 0 -0.46071 0 1.9342 -0.246 0.61048 -7.03497
ARG_127 -4.82437 0.22589 3.48464 -0.87286 0.25025 0.47603 0.94049 -1.69992 -0 -0 -0.98631 0.28232 0 0 0 0 0 0.0132 0.16206 2.5463 0 -0.12881 0 -1.2888 -0.14852 0.56283 -1.00558
GLU_128 -4.05053 0.17144 3.88378 -0.21246 0.02591 0.32891 1.76875 -1.83055 -0.01026 -0.13909 -1.43772 -0.58949 0 0 0 0 0 -0.00659 0.02572 0 3.27305 -0.01457 0 -2.7348 0.22918 0.30599 -1.01335
GLY_129 -1.98518 0.02229 1.53352 -0.00029 0 0 0.94443 -1.00528 -0 -0 -1.4852 -0.22591 0 0 0 0 0 0.03578 0 0 0 -1.49809 0 0.83697 0.12894 0.24349 -2.45455
ALA_130 -3.11059 0.42297 0.43608 -0.02364 1e-05 0 0.47539 -0.95253 -0.00725 -0.03429 -0.25843 -0.43898 0 0 0 0 0 0.1518 0 0 0 -0.18693 0 1.8394 0.20518 0.13227 -1.34955
VAL_131 -7.71246 1.14198 2.30062 -0.38637 0.38194 0.09697 2.37635 -2.28116 -0 -0 -2.10338 -0.20341 0 0 0 0 0 0.18594 0.12659 0.86108 0 -0.66977 0 1.9342 0.04529 0.6066 -3.29899
GLU_132 -4.49512 0.34226 3.45766 -0.21996 0.03141 0.33848 1.00319 -1.58794 -0.02555 -0.22662 -2.26167 -0.5321 0 0 0 -0.4315 0 -0.06815 0.01391 0 3.45691 0.26829 0 -2.7348 -0.00118 0.74351 -2.92898
ILE_133 -7.78776 0.95152 2.61072 -0.49654 0.36534 0.10887 2.47561 -2.27222 -0 -0 -2.25675 0.08721 0 0 0 0 0 0.0404 0.09102 0.45147 0 -0.676 0 0.73287 -0.14275 0.47164 -5.24533
THR_134 -3.9052 0.33005 2.61493 -0.11432 0.08738 0.07293 1.55963 -1.52241 -0.01152 -0.21098 -2.38899 -0.69045 0 0 0 -0.2094 0 0.00621 0.0379 0.09474 0 -0.43256 2.32195 -1.0874 -0.37533 0.59679 -3.22606
ARG_135 -6.86847 0.56891 7.33331 -0.72645 0.09142 0.54578 4.50634 -3.28092 -0 -0 -4.41847 0.25892 0 0 0 -1.57615 0 0.00037 0.09698 2.34095 0 0.03281 0 -1.2888 0.1847 0.66713 -1.53164
LYS_136 -2.93529 0.2083 3.95734 -0.40921 0.06673 0.20828 0.81822 -1.54322 -0.00756 -0.02777 -0.85745 0.16089 0 0 0 0 0 -0.10743 0.02241 1.58086 0 -0.03477 0 -1.5107 -0.03698 0.61883 0.1715
SER_137 -2.14147 0.17184 2.55365 -0.02502 3e-05 0.02312 0.55775 -1.0329 -0 -0 0.12094 -0.4624 0 0 0 0 0 -0.07865 0.00343 0.73531 0 0.19735 0.60511 -0.77834 -0.49024 0.33886 0.29837
ASP_138 -3.92142 0.3314 6.20548 -0.22029 0.04967 0.78373 2.79518 -2.70505 -0.04165 -0.16486 -3.2625 -2.06782 0 0 0 -1.57615 0 -0.06381 0.26636 0 2.06909 -0.5771 0 -2.3716 0.15535 0.34846 -3.96752
ASN_139 -2.58055 0.17582 3.37444 -0.19522 0.02598 0.32997 1.53817 -1.6603 -0.00209 -0.01405 -0.64374 -1.02793 0 0 0 0 0 -0.10483 0.04536 0 1.8906 -1.00676 0 -0.93687 -0.15381 0.42293 -0.52288
ALA_140 -3.79488 0.46019 3.91733 -0.02157 0 0 2.32895 -2.1244 -0.04165 -0.16486 -2.24791 -0.19023 0 0 0 0 0 0.00245 0 0 0 -0.10353 0 1.8394 -0.7256 0.30856 -0.55773
LYS_141 -4.24933 0.3938 3.46329 -0.49803 0.16959 0.23795 0.97196 -1.46768 -0 -0 -2.15262 0.10836 0 0 0 -0.4315 0 0.0254 0.06147 2.74723 0 -0.09301 0 -1.5107 -0.07998 0.30492 -1.99886
VAL_142 -4.28523 0.29545 2.84636 -0.27251 0.17858 0.05809 2.23235 -1.71089 -0 -0 -1.96728 -0.29222 0 0 0 0 0 -0.05249 0.00398 0.26185 0 -0.77206 0 1.9342 -0.04606 0.20997 -1.37792
LEU_143 -4.48094 0.36154 1.58997 -0.60266 0.17242 0.16808 0.46749 -1.38647 -0.00379 -0.01376 -0.21511 0.23355 0 0 0 0 0 0.01162 0.09209 0.55322 0 -0.35863 0 0.18072 -0.24633 0.23889 -3.23807
ILE_144 -8.89454 0.90554 2.85188 -0.61866 0.47386 0.11822 2.36424 -2.69062 -0 -0 -2.68685 0.18035 0 0 0 0 0 0.00188 0.0185 1.08195 0 -0.74445 0 0.73287 -0.23885 0.40936 -6.73532
GLU_145 -5.46522 0.44862 4.2503 -0.20519 0.02772 0.28948 2.33718 -2.27723 -0.0265 -0.16231 -2.89867 -0.46274 0 0 -1.13454 0 0 -0.00381 0.02895 0 2.98428 0.01671 0 -2.7348 -0.22405 0.55672 -4.6551
ALA_146 -3.92091 0.64898 2.07703 -0.02513 8e-05 0 1.19295 -1.76775 -0 -0 -1.18856 -0.25367 0 0 0 0 0 -0.04352 0 0 0 0.01394 0 1.8394 -0.24055 0.51358 -1.15414
GLY_147 -1.42493 0.02911 2.03438 -8e-05 0 0 1.04296 -0.95456 -0.01344 -0.05388 -1.12687 -0.37076 0 0 0 0 0 -0.15418 0 0 0 -1.52747 0 0.83697 -0.4504 0.2829 -1.85025
GLN_148 -5.39091 0.48832 4.8914 -0.24094 0.03318 0.17574 3.53384 -2.53334 -0.01344 -0.05388 -3.62951 -0.39358 0 0 -1.13454 0 0 0.03378 0.01075 0 2.92396 -0.0738 0 -0.18838 -0.24194 0.17217 -1.63115
ALA_149 -3.62476 0.49653 0.6561 -0.0226 0 0 0.29216 -1.27744 -0.0036 -0.01307 -0.33875 -0.35684 0 0 0 0 0 0.00316 0 0 0 -0.40309 0 1.8394 0.04026 0.25038 -2.46217
LEU_150 -6.28931 0.49008 2.44628 -0.50996 0.15218 0.09799 1.97571 -1.92556 -0 -0 -1.93984 0.2379 0 0 0 0 0 -0.00826 0.04012 0.78995 0 -0.31154 0 0.18072 -0.01823 0.42529 -4.16647
ASP_151 -2.41037 0.08922 2.43801 -0.11342 0.01107 0.32799 0.70513 -1.21062 -0.00492 -0.02034 -0.87798 -0.30424 0 0 0 0 0 -0.04985 0.00543 0 3.28127 -0.45009 0 -2.3716 -0.17999 0.36348 -0.7718
LEU_152 -9.62963 1.90249 2.63872 -0.49059 0.14911 0.09271 2.27805 -2.71642 -0 -0 -3.21538 0.12154 0 0 0 0 0 0.17302 0.03794 0.63218 0 -0.13295 0 0.18072 -0.18296 0.85701 -7.30444
LYS_153 -5.45686 0.62025 6.50813 -0.42863 0.06019 0.25302 2.66214 -2.74163 -0.04624 -0.18833 -4.72801 0.33417 0 0 0 0 0 -0.02849 0.01838 2.15169 0 -0.02212 0 -1.5107 1.25477 1.78877 0.5005
PRO_154 -5.05469 1.00572 3.49585 -0.14473 0.00524 0.10181 2.078 -1.43379 -0.00514 -0.01366 -2.20173 0.15112 0 0 0 0 0 -0.06284 0.00807 0.15273 0 -0.9807 0 -2.4119 0.92496 1.36934 -3.01634
GLY_155 -2.03093 0.17217 2.88765 -6e-05 0 0 1.06541 -1.29329 -0 -0 -0.95101 -0.37144 0 0 -0.60915 0 0 -0.03167 0 0 0 -0.165 0 0.83697 1.15082 0.84563 1.5061
ASP_156 -2.29812 0.42243 4.34659 -0.12324 0.02437 0.38314 1.71501 -1.75764 -0.03863 -0.14759 -4.66302 -0.98621 0 0 -0.4144 0 0 -0.06435 0.02317 0 2.72381 -0.59211 0 -2.3716 1.39612 0.71298 -1.70927
ARG_157 -2.43116 0.15907 3.36842 -0.91785 0.26804 0.65648 0.80064 -1.42856 -0 -0 -0.98391 0.05863 0 0 -0.4144 0 0 0.02627 0.00724 1.96202 0 -0.23281 0 -1.2888 -0.28647 0.4335 -0.24366
ASP_158 -1.66559 0.02689 1.87158 -0.10928 0.00971 0.30593 0.17618 -0.78103 -0 -0 -0.38586 -0.3103 0 0 0 0 0 0.01859 0.00092 0 1.82867 0.02982 0 -2.3716 -0.33328 0.39416 -1.29449
LEU_159 -3.1525 0.28959 1.10546 -0.46863 0.18488 0.08552 0.39947 -0.80311 -0 -0 -0.01061 0.30164 0 0 0 0 0 0.18063 0.03735 0.34769 0 -0.25357 0 0.18072 -0.42473 0.34349 -1.65669
LYS_160 -1.90021 0.08276 2.09109 -0.52183 0.19842 0.34445 0.26793 -0.90184 -0 -0 -0.3336 -0.19835 0 0 0 0 0 -0.02962 0.02074 1.84638 0 0.22688 0 -1.5107 0.35117 0.42478 0.45844
VAL_161 -2.81299 0.26199 0.58796 -0.27355 0.14231 0.05438 0.68155 -0.80093 -0 -0 -0.20079 0.23529 0 0 0 0 0 -0.08577 0.00046 0.13282 0 -0.22993 0 1.9342 0.26864 0.42556 0.3212
ARG_162 -4.47641 0.45052 5.09019 -0.959 0.20017 0.59739 2.03529 -2.42813 -0.02344 -0.1378 -2.38213 0.69286 0 0 0 -1.12577 0 0.07831 0.08945 2.74081 0 -0.10358 0 -1.2888 -0.47531 0.48292 -0.94245
VAL_163 -1.84624 0.17235 1.62235 -0.28307 0.1651 0.06061 0.19182 -0.85997 -0.0108 -0.12205 -0.01686 -0.02446 0 0 0 0 0 -0.05278 0.00093 0.04795 0 -0.40059 0 1.9342 -0.41924 0.42021 0.57948
ALA_164 -4.22453 0.57229 0.93528 -0.02495 0 0 0.42154 -1.33324 -0 -0 -0.2308 -0.22169 0 0 0 0 0 0.24349 0 0 0 0.08075 0 1.8394 -0.22768 0.48753 -1.6826
ALA_165 -3.75274 0.28016 4.56184 -0.02175 0 0 2.88335 -2.28759 -0.03596 -0.21841 -2.70704 -0.11367 0 0 -1.0236 0 0 0.03761 0 0 0 -0.04057 0 1.8394 -0.08843 0.65982 -0.02759
LYS_166 -2.98176 0.14012 3.42173 -0.43597 0.08618 0.25224 1.19514 -1.60655 -0 -0 -1.02676 -0.11437 0 0 0 0 0 -0.03385 0.00378 1.70231 0 -0.05393 0 -1.5107 -0.02465 0.50501 -0.48204
GLU_167 -3.61965 0.20965 4.24773 -0.46543 0.29491 1.47738 1.48738 -2.09828 -0.0297 -0.1507 -1.07813 -2.93634 0 0 0 0 0 0.04673 0.02241 0 3.9077 -0.20289 0 -2.7348 -0.07289 0.30912 -1.3858
GLU_168 -8.06922 0.97996 8.45281 -0.22517 0.03268 0.31372 4.48809 -4.09048 -0.04051 -0.27275 -4.38327 -0.49463 0 0 -1.0236 -1.2134 0 -0.01587 0.05907 0 3.62422 -0.33864 0 -2.7348 -0.45242 0.37561 -5.0286
LEU_169 -6.52921 0.63479 6.20171 -0.67708 0.25696 0.24013 3.1956 -3.19018 -0 -0 -2.83155 0.10013 0 0 0 0 0 0.09434 0.00562 0.89816 0 -0.24353 0 0.18072 -0.381 0.53713 -1.50723
ALA_170 -4.4642 0.35376 4.93586 -0.02212 0 0 2.63951 -2.6457 -0.03261 -0.23299 -2.03554 -0.39547 0 0 0 0 0 0.2067 0 0 0 -0.37657 0 1.8394 -0.36531 0.39943 -0.19586
ALA_171 -6.52685 1.05479 4.63124 -0.0231 0 0 3.13512 -2.94086 -0.00453 -0.03426 -2.22264 -0.38199 0 0 0 0 0 0.11375 0 0 0 -0.31477 0 1.8394 -0.59979 0.35667 -1.91782
MET_172 -9.39985 1.0119 5.80397 -0.1957 0.02458 0.06008 3.63179 -3.29146 -0 -0 -2.09187 -0.28932 0 0 0 0 0 0.13518 0.13406 2.25214 0 0.00119 0 0.60916 -0.35755 0.41372 -1.54795
GLU_173 -6.17842 0.36549 6.43749 -0.21278 0.02789 0.29072 2.71134 -2.94326 -0.02008 -0.15229 -2.76376 -0.60836 0 0 0 0 0 0.11803 0.0282 0 3.01735 -0.3349 0 -2.7348 -0.37409 0.45183 -2.87437
GLN_174 -7.57745 0.52869 6.90411 -0.23318 0.01559 0.13777 2.93929 -3.2542 -0.02918 -0.1832 -2.15581 -0.34944 0 0 0 -0.80036 0 -0.02112 0.04249 0 2.66449 0.00653 0 -0.18838 -0.39941 0.67926 -1.27351
ILE_175 -9.79903 1.58269 4.138 -0.50911 0.73904 0.10239 2.54896 -3.1059 -0.02348 -0.12761 -0.57903 0.02082 0 0 0 0 0 -0.02284 0.01253 0.62284 0 -0.35157 0 0.73287 -0.07063 0.84268 -3.24638
ASP_176 -4.01119 0.38504 4.49319 -0.13212 0.06728 0.42011 1.12591 -2.16267 -0 -0 -0.92544 -0.30276 0 0 0 0 0 -0.07199 0.13871 0 2.64493 -0.44374 0 -2.3716 -0.2303 0.563 -0.81366
GLN_177 -5.87285 0.43623 7.7976 -0.57387 0.07481 0.59536 3.51498 -3.22433 -0.03381 -0.12359 -3.59041 -1.0256 0 0 0 -1.81691 0 -0.07608 0.13826 0 4.57569 -0.21128 0 -0.18838 -0.35308 0.38509 0.42784
MET_178 -3.6762 0.27554 3.31215 -0.49779 0.13649 0.14116 0.92851 -1.33845 -0 -0 -1.42211 0.08849 0 0 0 0 0 -0.09609 0.04076 1.61313 0 0.31824 0 0.60916 -0.33874 0.30743 0.40167
LYS:CtermProteinFull_179 -2.75527 0.06427 4.84971 -0.53204 0.11251 0.41292 2.43842 -1.71094 -0.03345 -0.1229 -3.8476 0.18796 0 0 0 -1.13614 0 0 0.06064 2.01253 0 0 0 -1.5107 -0.21005 0.32242 -1.3977
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

