REMARK ID 2853 DOMAINID 2978 MODEL 1 FIB1D-37NC1A-GSEGS-13A
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 175.793 tmscore: 0.37488 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1      20.535 -18.828  -2.685  1.00  3.350          N  
ATOM      2  CA  ASP A   1      20.434 -17.416  -3.030  1.00  2.620          C  
ATOM      3  C   ASP A   1      19.425 -16.633  -2.189  1.00  1.880          C  
ATOM      4  O   ASP A   1      19.227 -15.438  -2.432  1.00  2.300          O  
ATOM      5  CB  ASP A   1      20.072 -17.294  -4.503  1.00  3.960          C  
ATOM      6  CG  ASP A   1      18.790 -17.998  -4.734  1.00  3.960          C  
ATOM      7  OD1 ASP A   1      18.413 -18.686  -3.795  1.00  3.960          O  
ATOM      8  OD2 ASP A   1      18.215 -17.920  -5.783  1.00  3.960          O  
ATOM      9 1H   ASP A   1      21.281 -19.259  -3.210  1.00  4.020          H  
ATOM     10 2H   ASP A   1      20.714 -18.913  -1.698  1.00  4.020          H  
ATOM     11 3H   ASP A   1      19.653 -19.277  -2.919  1.00  4.020          H  
ATOM     12  HA  ASP A   1      21.416 -16.962  -2.882  1.00  3.140          H  
ATOM     13 1HB  ASP A   1      19.966 -16.236  -4.777  1.00  4.750          H  
ATOM     14 2HB  ASP A   1      20.854 -17.727  -5.124  1.00  4.750          H  
ATOM     15  N   SER A   2      18.811 -17.261  -1.175  1.00  1.360          N  
ATOM     16  CA  SER A   2      17.830 -16.541  -0.365  1.00  1.230          C  
ATOM     17  C   SER A   2      18.432 -15.360   0.386  1.00  1.000          C  
ATOM     18  O   SER A   2      17.772 -14.330   0.555  1.00  1.030          O  
ATOM     19  CB  SER A   2      17.189 -17.498   0.616  1.00  1.770          C  
ATOM     20  OG  SER A   2      18.134 -17.973   1.530  1.00  1.770          O  
ATOM     21  H   SER A   2      18.966 -18.237  -0.977  1.00  1.630          H  
ATOM     22  HA  SER A   2      17.056 -16.162  -1.034  1.00  1.480          H  
ATOM     23 1HB  SER A   2      16.388 -16.987   1.151  1.00  2.130          H  
ATOM     24 2HB  SER A   2      16.744 -18.332   0.076  1.00  2.130          H  
ATOM     25  HG  SER A   2      17.658 -18.567   2.121  1.00  2.130          H  
ATOM     26  N   ASP A   3      19.715 -15.456   0.745  1.00  0.960          N  
ATOM     27  CA  ASP A   3      20.363 -14.370   1.470  1.00  0.950          C  
ATOM     28  C   ASP A   3      20.589 -13.188   0.555  1.00  0.930          C  
ATOM     29  O   ASP A   3      20.489 -12.032   0.977  1.00  0.960          O  
ATOM     30  CB  ASP A   3      21.727 -14.799   2.018  1.00  1.330          C  
ATOM     31  CG  ASP A   3      21.681 -15.796   3.172  1.00  1.330          C  
ATOM     32  OD1 ASP A   3      20.656 -15.971   3.783  1.00  1.330          O  
ATOM     33  OD2 ASP A   3      22.702 -16.384   3.423  1.00  1.330          O  
ATOM     34  H   ASP A   3      20.196 -16.332   0.593  1.00  1.150          H  
ATOM     35  HA  ASP A   3      19.719 -14.062   2.294  1.00  1.140          H  
ATOM     36 1HB  ASP A   3      22.310 -15.239   1.212  1.00  1.600          H  
ATOM     37 2HB  ASP A   3      22.268 -13.914   2.354  1.00  1.600          H  
ATOM     38  N   GLU A   4      20.934 -13.487  -0.697  1.00  0.980          N  
ATOM     39  CA  GLU A   4      21.226 -12.469  -1.686  1.00  1.000          C  
ATOM     40  C   GLU A   4      19.962 -11.706  -2.021  1.00  0.860          C  
ATOM     41  O   GLU A   4      19.974 -10.475  -2.142  1.00  0.810          O  
ATOM     42  CB  GLU A   4      21.797 -13.118  -2.949  1.00  1.390          C  
ATOM     43  CG  GLU A   4      23.186 -13.736  -2.771  1.00  1.390          C  
ATOM     44  CD  GLU A   4      23.659 -14.466  -4.000  1.00  1.390          C  
ATOM     45  OE1 GLU A   4      22.870 -14.643  -4.897  1.00  1.390          O  
ATOM     46  OE2 GLU A   4      24.800 -14.844  -4.048  1.00  1.390          O  
ATOM     47  H   GLU A   4      20.972 -14.460  -0.965  1.00  1.180          H  
ATOM     48  HA  GLU A   4      21.956 -11.774  -1.275  1.00  1.200          H  
ATOM     49 1HB  GLU A   4      21.121 -13.901  -3.292  1.00  1.670          H  
ATOM     50 2HB  GLU A   4      21.857 -12.374  -3.742  1.00  1.670          H  
ATOM     51 1HG  GLU A   4      23.895 -12.945  -2.532  1.00  1.670          H  
ATOM     52 2HG  GLU A   4      23.157 -14.427  -1.930  1.00  1.670          H  
ATOM     53  N   HIS A   5      18.852 -12.436  -2.117  1.00  0.820          N  
ATOM     54  CA  HIS A   5      17.597 -11.806  -2.445  1.00  0.720          C  
ATOM     55  C   HIS A   5      17.097 -10.973  -1.275  1.00  0.570          C  
ATOM     56  O   HIS A   5      16.655  -9.847  -1.491  1.00  0.500          O  
ATOM     57  CB  HIS A   5      16.586 -12.855  -2.890  1.00  1.050          C  
ATOM     58  CG  HIS A   5      16.982 -13.476  -4.205  1.00  1.050          C  
ATOM     59  ND1 HIS A   5      16.333 -14.561  -4.752  1.00  1.050          N  
ATOM     60  CD2 HIS A   5      17.994 -13.172  -5.057  1.00  1.050          C  
ATOM     61  CE1 HIS A   5      16.921 -14.877  -5.896  1.00  1.050          C  
ATOM     62  NE2 HIS A   5      17.926 -14.051  -6.088  1.00  1.050          N  
ATOM     63  H   HIS A   5      18.916 -13.455  -2.031  1.00  0.980          H  
ATOM     64  HA  HIS A   5      17.745 -11.124  -3.277  1.00  0.860          H  
ATOM     65 1HB  HIS A   5      16.525 -13.644  -2.136  1.00  1.260          H  
ATOM     66 2HB  HIS A   5      15.599 -12.404  -2.992  1.00  1.260          H  
ATOM     67  HD1 HIS A   5      15.881 -15.266  -4.210  1.00  1.260          H  
ATOM     68  HD2 HIS A   5      18.778 -12.413  -5.050  1.00  1.260          H  
ATOM     69  HE1 HIS A   5      16.563 -15.719  -6.494  1.00  1.260          H  
ATOM     70  N   LEU A   6      17.211 -11.473  -0.036  1.00  0.550          N  
ATOM     71  CA  LEU A   6      16.779 -10.674   1.106  1.00  0.460          C  
ATOM     72  C   LEU A   6      17.619  -9.419   1.229  1.00  0.450          C  
ATOM     73  O   LEU A   6      17.081  -8.351   1.535  1.00  0.400          O  
ATOM     74  CB  LEU A   6      16.817 -11.500   2.391  1.00  0.680          C  
ATOM     75  CG  LEU A   6      15.728 -12.605   2.519  1.00  0.680          C  
ATOM     76  CD1 LEU A   6      16.072 -13.501   3.689  1.00  0.680          C  
ATOM     77  CD2 LEU A   6      14.323 -11.954   2.752  1.00  0.680          C  
ATOM     78  H   LEU A   6      17.561 -12.424   0.117  1.00  0.660          H  
ATOM     79  HA  LEU A   6      15.767 -10.356   0.935  1.00  0.550          H  
ATOM     80 1HB  LEU A   6      17.792 -11.993   2.445  1.00  0.820          H  
ATOM     81 2HB  LEU A   6      16.722 -10.828   3.241  1.00  0.820          H  
ATOM     82  HG  LEU A   6      15.709 -13.206   1.612  1.00  0.820          H  
ATOM     83 1HD1 LEU A   6      15.330 -14.288   3.782  1.00  0.820          H  
ATOM     84 2HD1 LEU A   6      17.051 -13.956   3.517  1.00  0.820          H  
ATOM     85 3HD1 LEU A   6      16.100 -12.912   4.600  1.00  0.820          H  
ATOM     86 1HD2 LEU A   6      13.584 -12.734   2.847  1.00  0.820          H  
ATOM     87 2HD2 LEU A   6      14.342 -11.361   3.666  1.00  0.820          H  
ATOM     88 3HD2 LEU A   6      14.047 -11.320   1.927  1.00  0.820          H  
ATOM     89  N   TYR A   7      18.927  -9.524   0.966  1.00  0.550          N  
ATOM     90  CA  TYR A   7      19.791  -8.365   1.006  1.00  0.600          C  
ATOM     91  C   TYR A   7      19.289  -7.303   0.045  1.00  0.560          C  
ATOM     92  O   TYR A   7      19.117  -6.142   0.437  1.00  0.560          O  
ATOM     93  CB  TYR A   7      21.230  -8.745   0.669  1.00  0.820          C  
ATOM     94  CG  TYR A   7      22.147  -7.565   0.571  1.00  0.820          C  
ATOM     95  CD1 TYR A   7      22.648  -6.977   1.717  1.00  0.820          C  
ATOM     96  CD2 TYR A   7      22.484  -7.063  -0.673  1.00  0.820          C  
ATOM     97  CE1 TYR A   7      23.487  -5.888   1.619  1.00  0.820          C  
ATOM     98  CE2 TYR A   7      23.319  -5.976  -0.773  1.00  0.820          C  
ATOM     99  CZ  TYR A   7      23.823  -5.388   0.367  1.00  0.820          C  
ATOM    100  OH  TYR A   7      24.664  -4.301   0.265  1.00  0.820          O  
ATOM    101  H   TYR A   7      19.348 -10.437   0.767  1.00  0.660          H  
ATOM    102  HA  TYR A   7      19.764  -7.947   2.010  1.00  0.720          H  
ATOM    103 1HB  TYR A   7      21.615  -9.424   1.430  1.00  0.980          H  
ATOM    104 2HB  TYR A   7      21.253  -9.275  -0.278  1.00  0.980          H  
ATOM    105  HD1 TYR A   7      22.382  -7.374   2.696  1.00  0.980          H  
ATOM    106  HD2 TYR A   7      22.084  -7.527  -1.573  1.00  0.980          H  
ATOM    107  HE1 TYR A   7      23.883  -5.423   2.521  1.00  0.980          H  
ATOM    108  HE2 TYR A   7      23.584  -5.579  -1.748  1.00  0.980          H  
ATOM    109  HH  TYR A   7      24.912  -4.005   1.144  1.00  0.980          H  
ATOM    110  N   LYS A   8      19.034  -7.679  -1.215  1.00  0.550          N  
ATOM    111  CA  LYS A   8      18.592  -6.683  -2.176  1.00  0.520          C  
ATOM    112  C   LYS A   8      17.216  -6.129  -1.819  1.00  0.450          C  
ATOM    113  O   LYS A   8      16.992  -4.926  -1.917  1.00  0.440          O  
ATOM    114  CB  LYS A   8      18.589  -7.255  -3.591  1.00  0.740          C  
ATOM    115  CG  LYS A   8      19.992  -7.590  -4.168  1.00  0.740          C  
ATOM    116  CD  LYS A   8      20.911  -6.342  -4.338  1.00  0.740          C  
ATOM    117  CE  LYS A   8      22.242  -6.722  -5.015  1.00  0.740          C  
ATOM    118  NZ  LYS A   8      23.214  -5.566  -5.088  1.00  0.740          N  
ATOM    119  H   LYS A   8      19.191  -8.655  -1.499  1.00  0.660          H  
ATOM    120  HA  LYS A   8      19.286  -5.853  -2.146  1.00  0.620          H  
ATOM    121 1HB  LYS A   8      18.010  -8.179  -3.585  1.00  0.890          H  
ATOM    122 2HB  LYS A   8      18.097  -6.567  -4.262  1.00  0.890          H  
ATOM    123 1HG  LYS A   8      20.487  -8.294  -3.498  1.00  0.890          H  
ATOM    124 2HG  LYS A   8      19.867  -8.075  -5.137  1.00  0.890          H  
ATOM    125 1HD  LYS A   8      20.406  -5.583  -4.947  1.00  0.890          H  
ATOM    126 2HD  LYS A   8      21.151  -5.907  -3.372  1.00  0.890          H  
ATOM    127 1HE  LYS A   8      22.703  -7.538  -4.460  1.00  0.890          H  
ATOM    128 2HE  LYS A   8      22.029  -7.058  -6.029  1.00  0.890          H  
ATOM    129 1HZ  LYS A   8      24.058  -5.861  -5.551  1.00  0.890          H  
ATOM    130 2HZ  LYS A   8      22.805  -4.780  -5.615  1.00  0.890          H  
ATOM    131 3HZ  LYS A   8      23.442  -5.233  -4.168  1.00  0.890          H  
ATOM    132  N   LEU A   9      16.301  -6.963  -1.336  1.00  0.420          N  
ATOM    133  CA  LEU A   9      14.979  -6.459  -0.998  1.00  0.400          C  
ATOM    134  C   LEU A   9      15.084  -5.394   0.117  1.00  0.400          C  
ATOM    135  O   LEU A   9      14.474  -4.320   0.026  1.00  0.410          O  
ATOM    136  CB  LEU A   9      14.119  -7.648  -0.531  1.00  0.570          C  
ATOM    137  CG  LEU A   9      13.709  -8.740  -1.619  1.00  0.570          C  
ATOM    138  CD1 LEU A   9      13.172  -9.960  -0.889  1.00  0.570          C  
ATOM    139  CD2 LEU A   9      12.647  -8.215  -2.561  1.00  0.570          C  
ATOM    140  H   LEU A   9      16.503  -7.965  -1.261  1.00  0.500          H  
ATOM    141  HA  LEU A   9      14.546  -5.997  -1.881  1.00  0.480          H  
ATOM    142 1HB  LEU A   9      14.664  -8.162   0.258  1.00  0.680          H  
ATOM    143 2HB  LEU A   9      13.213  -7.253  -0.106  1.00  0.680          H  
ATOM    144  HG  LEU A   9      14.569  -9.022  -2.206  1.00  0.680          H  
ATOM    145 1HD1 LEU A   9      12.885 -10.721  -1.613  1.00  0.680          H  
ATOM    146 2HD1 LEU A   9      13.932 -10.354  -0.253  1.00  0.680          H  
ATOM    147 3HD1 LEU A   9      12.328  -9.689  -0.289  1.00  0.680          H  
ATOM    148 1HD2 LEU A   9      12.383  -8.990  -3.277  1.00  0.680          H  
ATOM    149 2HD2 LEU A   9      11.774  -7.950  -1.987  1.00  0.680          H  
ATOM    150 3HD2 LEU A   9      13.023  -7.350  -3.098  1.00  0.680          H  
ATOM    151  N   LYS A  10      15.926  -5.656   1.129  1.00  0.420          N  
ATOM    152  CA  LYS A  10      16.136  -4.708   2.224  1.00  0.460          C  
ATOM    153  C   LYS A  10      16.919  -3.465   1.784  1.00  0.460          C  
ATOM    154  O   LYS A  10      16.660  -2.350   2.264  1.00  0.500          O  
ATOM    155  CB  LYS A  10      16.800  -5.398   3.404  1.00  0.630          C  
ATOM    156  CG  LYS A  10      15.862  -6.372   4.106  1.00  0.630          C  
ATOM    157  CD  LYS A  10      16.511  -7.039   5.298  1.00  0.630          C  
ATOM    158  CE  LYS A  10      15.523  -7.972   5.997  1.00  0.630          C  
ATOM    159  NZ  LYS A  10      16.099  -8.596   7.231  1.00  0.630          N  
ATOM    160  H   LYS A  10      16.401  -6.566   1.162  1.00  0.500          H  
ATOM    161  HA  LYS A  10      15.163  -4.371   2.557  1.00  0.550          H  
ATOM    162 1HB  LYS A  10      17.672  -5.958   3.050  1.00  0.750          H  
ATOM    163 2HB  LYS A  10      17.145  -4.656   4.122  1.00  0.750          H  
ATOM    164 1HG  LYS A  10      14.967  -5.840   4.430  1.00  0.750          H  
ATOM    165 2HG  LYS A  10      15.564  -7.140   3.392  1.00  0.750          H  
ATOM    166 1HD  LYS A  10      17.370  -7.622   4.955  1.00  0.750          H  
ATOM    167 2HD  LYS A  10      16.859  -6.284   6.002  1.00  0.750          H  
ATOM    168 1HE  LYS A  10      14.636  -7.404   6.273  1.00  0.750          H  
ATOM    169 2HE  LYS A  10      15.232  -8.768   5.306  1.00  0.750          H  
ATOM    170 1HZ  LYS A  10      15.383  -9.216   7.658  1.00  0.750          H  
ATOM    171 2HZ  LYS A  10      16.908  -9.150   7.003  1.00  0.750          H  
ATOM    172 3HZ  LYS A  10      16.356  -7.886   7.893  1.00  0.750          H  
ATOM    173  N   THR A  11      17.889  -3.655   0.889  1.00  0.450          N  
ATOM    174  CA  THR A  11      18.698  -2.570   0.350  1.00  0.470          C  
ATOM    175  C   THR A  11      17.785  -1.604  -0.380  1.00  0.450          C  
ATOM    176  O   THR A  11      17.904  -0.380  -0.235  1.00  0.460          O  
ATOM    177  CB  THR A  11      19.772  -3.106  -0.623  1.00  0.650          C  
ATOM    178  OG1 THR A  11      20.663  -3.987   0.079  1.00  0.650          O  
ATOM    179  CG2 THR A  11      20.571  -1.968  -1.233  1.00  0.650          C  
ATOM    180  H   THR A  11      18.099  -4.606   0.585  1.00  0.540          H  
ATOM    181  HA  THR A  11      19.184  -2.043   1.171  1.00  0.560          H  
ATOM    182  HB  THR A  11      19.285  -3.656  -1.419  1.00  0.780          H  
ATOM    183  HG1 THR A  11      20.160  -4.770   0.384  1.00  0.780          H  
ATOM    184 1HG2 THR A  11      21.313  -2.382  -1.915  1.00  0.780          H  
ATOM    185 2HG2 THR A  11      19.913  -1.299  -1.784  1.00  0.780          H  
ATOM    186 3HG2 THR A  11      21.072  -1.413  -0.442  1.00  0.780          H  
ATOM    187  N   PHE A  12      16.867  -2.154  -1.176  1.00  0.460          N  
ATOM    188  CA  PHE A  12      15.930  -1.355  -1.929  1.00  0.550          C  
ATOM    189  C   PHE A  12      15.073  -0.549  -0.964  1.00  0.580          C  
ATOM    190  O   PHE A  12      14.912   0.649  -1.153  1.00  0.660          O  
ATOM    191  CB  PHE A  12      15.076  -2.248  -2.821  1.00  0.730          C  
ATOM    192  CG  PHE A  12      15.880  -2.997  -3.909  1.00  0.730          C  
ATOM    193  CD1 PHE A  12      17.232  -2.710  -4.207  1.00  0.730          C  
ATOM    194  CD2 PHE A  12      15.274  -3.993  -4.631  1.00  0.730          C  
ATOM    195  CE1 PHE A  12      17.893  -3.411  -5.172  1.00  0.730          C  
ATOM    196  CE2 PHE A  12      15.943  -4.678  -5.605  1.00  0.730          C  
ATOM    197  CZ  PHE A  12      17.246  -4.388  -5.868  1.00  0.730          C  
ATOM    198  H   PHE A  12      16.855  -3.174  -1.295  1.00  0.550          H  
ATOM    199  HA  PHE A  12      16.476  -0.645  -2.544  1.00  0.660          H  
ATOM    200 1HB  PHE A  12      14.569  -2.996  -2.205  1.00  0.880          H  
ATOM    201 2HB  PHE A  12      14.304  -1.654  -3.306  1.00  0.880          H  
ATOM    202  HD1 PHE A  12      17.771  -1.939  -3.672  1.00  0.880          H  
ATOM    203  HD2 PHE A  12      14.258  -4.229  -4.408  1.00  0.880          H  
ATOM    204  HE1 PHE A  12      18.941  -3.189  -5.390  1.00  0.880          H  
ATOM    205  HE2 PHE A  12      15.451  -5.455  -6.168  1.00  0.880          H  
ATOM    206  HZ  PHE A  12      17.779  -4.940  -6.629  1.00  0.880          H  
ATOM    207  N   LEU A  13      14.601  -1.149   0.137  1.00  0.580          N  
ATOM    208  CA  LEU A  13      13.831  -0.355   1.093  1.00  0.680          C  
ATOM    209  C   LEU A  13      14.577   0.833   1.640  1.00  0.610          C  
ATOM    210  O   LEU A  13      14.008   1.923   1.729  1.00  0.640          O  
ATOM    211  CB  LEU A  13      13.396  -1.205   2.279  1.00  0.910          C  
ATOM    212  CG  LEU A  13      12.280  -2.125   2.059  1.00  0.910          C  
ATOM    213  CD1 LEU A  13      12.212  -3.134   3.167  1.00  0.910          C  
ATOM    214  CD2 LEU A  13      10.981  -1.264   2.073  1.00  0.910          C  
ATOM    215  H   LEU A  13      14.725  -2.159   0.270  1.00  0.700          H  
ATOM    216  HA  LEU A  13      12.963   0.027   0.568  1.00  0.820          H  
ATOM    217 1HB  LEU A  13      14.248  -1.797   2.600  1.00  1.090          H  
ATOM    218 2HB  LEU A  13      13.126  -0.544   3.089  1.00  1.090          H  
ATOM    219  HG  LEU A  13      12.404  -2.633   1.127  1.00  1.090          H  
ATOM    220 1HD1 LEU A  13      11.391  -3.779   2.983  1.00  1.090          H  
ATOM    221 2HD1 LEU A  13      13.116  -3.720   3.191  1.00  1.090          H  
ATOM    222 3HD1 LEU A  13      12.084  -2.628   4.123  1.00  1.090          H  
ATOM    223 1HD2 LEU A  13      10.090  -1.830   1.960  1.00  1.090          H  
ATOM    224 2HD2 LEU A  13      10.911  -0.743   3.028  1.00  1.090          H  
ATOM    225 3HD2 LEU A  13      11.026  -0.557   1.282  1.00  1.090          H  
ATOM    226  N   GLU A  14      15.841   0.653   2.021  1.00  0.520          N  
ATOM    227  CA  GLU A  14      16.560   1.816   2.517  1.00  0.500          C  
ATOM    228  C   GLU A  14      16.654   2.894   1.449  1.00  0.440          C  
ATOM    229  O   GLU A  14      16.426   4.081   1.729  1.00  0.430          O  
ATOM    230  CB  GLU A  14      17.961   1.468   3.004  1.00  0.710          C  
ATOM    231  CG  GLU A  14      18.708   2.690   3.550  1.00  0.710          C  
ATOM    232  CD  GLU A  14      20.047   2.383   4.096  1.00  0.710          C  
ATOM    233  OE1 GLU A  14      20.375   1.229   4.222  1.00  0.710          O  
ATOM    234  OE2 GLU A  14      20.772   3.319   4.367  1.00  0.710          O  
ATOM    235  H   GLU A  14      16.264  -0.284   1.983  1.00  0.620          H  
ATOM    236  HA  GLU A  14      16.005   2.229   3.352  1.00  0.600          H  
ATOM    237 1HB  GLU A  14      17.900   0.714   3.788  1.00  0.850          H  
ATOM    238 2HB  GLU A  14      18.542   1.045   2.179  1.00  0.850          H  
ATOM    239 1HG  GLU A  14      18.832   3.414   2.746  1.00  0.850          H  
ATOM    240 2HG  GLU A  14      18.099   3.157   4.324  1.00  0.850          H  
ATOM    241  N   ASN A  15      16.964   2.487   0.215  1.00  0.420          N  
ATOM    242  CA  ASN A  15      17.098   3.454  -0.854  1.00  0.400          C  
ATOM    243  C   ASN A  15      15.782   4.168  -1.122  1.00  0.350          C  
ATOM    244  O   ASN A  15      15.777   5.386  -1.294  1.00  0.320          O  
ATOM    245  CB  ASN A  15      17.596   2.771  -2.111  1.00  0.570          C  
ATOM    246  CG  ASN A  15      19.036   2.375  -2.014  1.00  0.570          C  
ATOM    247  OD1 ASN A  15      19.792   2.897  -1.184  1.00  0.570          O  
ATOM    248  ND2 ASN A  15      19.446   1.465  -2.853  1.00  0.570          N  
ATOM    249  H   ASN A  15      17.158   1.493   0.043  1.00  0.500          H  
ATOM    250  HA  ASN A  15      17.821   4.209  -0.548  1.00  0.480          H  
ATOM    251 1HB  ASN A  15      16.999   1.875  -2.290  1.00  0.680          H  
ATOM    252 2HB  ASN A  15      17.463   3.425  -2.962  1.00  0.680          H  
ATOM    253 1HD2 ASN A  15      20.400   1.167  -2.834  1.00  0.680          H  
ATOM    254 2HD2 ASN A  15      18.814   1.069  -3.512  1.00  0.680          H  
ATOM    255  N   LEU A  16      14.673   3.431  -1.107  1.00  0.360          N  
ATOM    256  CA  LEU A  16      13.354   3.982  -1.356  1.00  0.340          C  
ATOM    257  C   LEU A  16      12.930   4.969  -0.294  1.00  0.320          C  
ATOM    258  O   LEU A  16      12.335   6.001  -0.624  1.00  0.300          O  
ATOM    259  CB  LEU A  16      12.347   2.851  -1.455  1.00  0.480          C  
ATOM    260  CG  LEU A  16      12.452   1.962  -2.698  1.00  0.480          C  
ATOM    261  CD1 LEU A  16      11.610   0.760  -2.476  1.00  0.480          C  
ATOM    262  CD2 LEU A  16      11.967   2.741  -3.942  1.00  0.480          C  
ATOM    263  H   LEU A  16      14.766   2.426  -0.962  1.00  0.430          H  
ATOM    264  HA  LEU A  16      13.387   4.514  -2.295  1.00  0.410          H  
ATOM    265 1HB  LEU A  16      12.455   2.219  -0.575  1.00  0.580          H  
ATOM    266 2HB  LEU A  16      11.360   3.278  -1.449  1.00  0.580          H  
ATOM    267  HG  LEU A  16      13.472   1.640  -2.852  1.00  0.580          H  
ATOM    268 1HD1 LEU A  16      11.675   0.133  -3.349  1.00  0.580          H  
ATOM    269 2HD1 LEU A  16      11.967   0.213  -1.607  1.00  0.580          H  
ATOM    270 3HD1 LEU A  16      10.604   1.057  -2.316  1.00  0.580          H  
ATOM    271 1HD2 LEU A  16      12.008   2.092  -4.813  1.00  0.580          H  
ATOM    272 2HD2 LEU A  16      10.969   3.065  -3.794  1.00  0.580          H  
ATOM    273 3HD2 LEU A  16      12.588   3.607  -4.122  1.00  0.580          H  
ATOM    274  N   ARG A  17      13.226   4.679   0.976  1.00  0.350          N  
ATOM    275  CA  ARG A  17      12.886   5.623   2.026  1.00  0.370          C  
ATOM    276  C   ARG A  17      13.658   6.926   1.813  1.00  0.350          C  
ATOM    277  O   ARG A  17      13.091   8.022   1.939  1.00  0.360          O  
ATOM    278  CB  ARG A  17      13.192   5.053   3.406  1.00  0.510          C  
ATOM    279  CG  ARG A  17      12.242   3.943   3.893  1.00  0.510          C  
ATOM    280  CD  ARG A  17      12.423   3.670   5.358  1.00  0.510          C  
ATOM    281  NE  ARG A  17      13.755   3.120   5.675  1.00  0.510          N  
ATOM    282  CZ  ARG A  17      14.093   1.804   5.709  1.00  0.510          C  
ATOM    283  NH1 ARG A  17      13.205   0.860   5.470  1.00  0.510          N  
ATOM    284  NH2 ARG A  17      15.343   1.463   6.002  1.00  0.510          N  
ATOM    285  H   ARG A  17      13.656   3.776   1.206  1.00  0.420          H  
ATOM    286  HA  ARG A  17      11.820   5.836   1.970  1.00  0.440          H  
ATOM    287 1HB  ARG A  17      14.198   4.623   3.387  1.00  0.610          H  
ATOM    288 2HB  ARG A  17      13.192   5.853   4.142  1.00  0.610          H  
ATOM    289 1HG  ARG A  17      11.211   4.254   3.727  1.00  0.610          H  
ATOM    290 2HG  ARG A  17      12.433   3.027   3.342  1.00  0.610          H  
ATOM    291 1HD  ARG A  17      12.306   4.605   5.908  1.00  0.610          H  
ATOM    292 2HD  ARG A  17      11.664   2.968   5.695  1.00  0.610          H  
ATOM    293  HE  ARG A  17      14.488   3.788   5.879  1.00  0.610          H  
ATOM    294 1HH1 ARG A  17      12.245   1.091   5.261  1.00  0.610          H  
ATOM    295 2HH1 ARG A  17      13.481  -0.112   5.525  1.00  0.610          H  
ATOM    296 1HH2 ARG A  17      16.033   2.180   6.193  1.00  0.610          H  
ATOM    297 2HH2 ARG A  17      15.611   0.488   6.033  1.00  0.610          H  
ATOM    298  N   ARG A  18      14.949   6.810   1.460  1.00  0.340          N  
ATOM    299  CA  ARG A  18      15.773   7.979   1.191  1.00  0.350          C  
ATOM    300  C   ARG A  18      15.258   8.742  -0.036  1.00  0.330          C  
ATOM    301  O   ARG A  18      15.232   9.981  -0.044  1.00  0.330          O  
ATOM    302  CB  ARG A  18      17.225   7.571   0.995  1.00  0.490          C  
ATOM    303  CG  ARG A  18      17.935   7.099   2.273  1.00  0.490          C  
ATOM    304  CD  ARG A  18      19.354   6.703   2.018  1.00  0.490          C  
ATOM    305  NE  ARG A  18      20.016   6.178   3.226  1.00  0.490          N  
ATOM    306  CZ  ARG A  18      20.570   6.906   4.210  1.00  0.490          C  
ATOM    307  NH1 ARG A  18      20.567   8.230   4.196  1.00  0.490          N  
ATOM    308  NH2 ARG A  18      21.121   6.240   5.199  1.00  0.490          N  
ATOM    309  H   ARG A  18      15.375   5.875   1.413  1.00  0.410          H  
ATOM    310  HA  ARG A  18      15.722   8.639   2.055  1.00  0.420          H  
ATOM    311 1HB  ARG A  18      17.276   6.757   0.274  1.00  0.580          H  
ATOM    312 2HB  ARG A  18      17.787   8.407   0.585  1.00  0.580          H  
ATOM    313 1HG  ARG A  18      17.919   7.900   3.008  1.00  0.580          H  
ATOM    314 2HG  ARG A  18      17.413   6.233   2.678  1.00  0.580          H  
ATOM    315 1HD  ARG A  18      19.362   5.910   1.265  1.00  0.580          H  
ATOM    316 2HD  ARG A  18      19.922   7.552   1.648  1.00  0.580          H  
ATOM    317  HE  ARG A  18      20.092   5.152   3.348  1.00  0.580          H  
ATOM    318 1HH1 ARG A  18      20.141   8.730   3.432  1.00  0.580          H  
ATOM    319 2HH1 ARG A  18      20.993   8.745   4.954  1.00  0.580          H  
ATOM    320 1HH2 ARG A  18      21.096   5.206   5.153  1.00  0.580          H  
ATOM    321 2HH2 ARG A  18      21.557   6.718   5.971  1.00  0.580          H  
ATOM    322  N   HIS A  19      14.819   8.010  -1.066  1.00  0.310          N  
ATOM    323  CA  HIS A  19      14.324   8.639  -2.277  1.00  0.300          C  
ATOM    324  C   HIS A  19      13.052   9.415  -1.981  1.00  0.280          C  
ATOM    325  O   HIS A  19      12.889  10.541  -2.467  1.00  0.290          O  
ATOM    326  CB  HIS A  19      14.048   7.598  -3.375  1.00  0.420          C  
ATOM    327  CG  HIS A  19      15.298   6.939  -3.910  1.00  0.420          C  
ATOM    328  ND1 HIS A  19      16.434   7.640  -4.202  1.00  0.420          N  
ATOM    329  CD2 HIS A  19      15.569   5.655  -4.219  1.00  0.420          C  
ATOM    330  CE1 HIS A  19      17.353   6.820  -4.648  1.00  0.420          C  
ATOM    331  NE2 HIS A  19      16.862   5.613  -4.672  1.00  0.420          N  
ATOM    332  H   HIS A  19      14.913   6.993  -1.036  1.00  0.370          H  
ATOM    333  HA  HIS A  19      15.064   9.340  -2.649  1.00  0.360          H  
ATOM    334 1HB  HIS A  19      13.411   6.820  -2.967  1.00  0.510          H  
ATOM    335 2HB  HIS A  19      13.505   8.051  -4.194  1.00  0.510          H  
ATOM    336  HD2 HIS A  19      14.890   4.819  -4.115  1.00  0.510          H  
ATOM    337  HE1 HIS A  19      18.349   7.100  -4.935  1.00  0.510          H  
ATOM    338  HE2 HIS A  19      17.372   4.792  -4.967  1.00  0.510          H  
ATOM    339  N   LEU A  20      12.159   8.842  -1.161  1.00  0.280          N  
ATOM    340  CA  LEU A  20      10.925   9.529  -0.832  1.00  0.300          C  
ATOM    341  C   LEU A  20      11.215  10.775  -0.013  1.00  0.290          C  
ATOM    342  O   LEU A  20      10.550  11.800  -0.188  1.00  0.290          O  
ATOM    343  CB  LEU A  20       9.929   8.618  -0.111  1.00  0.410          C  
ATOM    344  CG  LEU A  20       8.499   9.237   0.167  1.00  0.410          C  
ATOM    345  CD1 LEU A  20       7.849   9.663  -1.161  1.00  0.410          C  
ATOM    346  CD2 LEU A  20       7.637   8.204   0.841  1.00  0.410          C  
ATOM    347  H   LEU A  20      12.321   7.889  -0.819  1.00  0.340          H  
ATOM    348  HA  LEU A  20      10.488   9.838  -1.764  1.00  0.360          H  
ATOM    349 1HB  LEU A  20       9.799   7.714  -0.705  1.00  0.490          H  
ATOM    350 2HB  LEU A  20      10.370   8.328   0.848  1.00  0.490          H  
ATOM    351  HG  LEU A  20       8.573  10.114   0.814  1.00  0.490          H  
ATOM    352 1HD1 LEU A  20       6.877  10.034  -0.994  1.00  0.490          H  
ATOM    353 2HD1 LEU A  20       8.422  10.431  -1.624  1.00  0.490          H  
ATOM    354 3HD1 LEU A  20       7.785   8.836  -1.810  1.00  0.490          H  
ATOM    355 1HD2 LEU A  20       6.655   8.640   1.013  1.00  0.490          H  
ATOM    356 2HD2 LEU A  20       7.542   7.343   0.214  1.00  0.490          H  
ATOM    357 3HD2 LEU A  20       8.086   7.914   1.789  1.00  0.490          H  
ATOM    358  N   ASP A  21      12.190  10.701   0.904  1.00  0.290          N  
ATOM    359  CA  ASP A  21      12.553  11.872   1.689  1.00  0.300          C  
ATOM    360  C   ASP A  21      12.976  13.002   0.734  1.00  0.290          C  
ATOM    361  O   ASP A  21      12.586  14.163   0.921  1.00  0.300          O  
ATOM    362  CB  ASP A  21      13.685  11.522   2.664  1.00  0.420          C  
ATOM    363  CG  ASP A  21      14.037  12.635   3.645  1.00  0.420          C  
ATOM    364  OD1 ASP A  21      13.247  12.937   4.504  1.00  0.420          O  
ATOM    365  OD2 ASP A  21      15.102  13.215   3.509  1.00  0.420          O  
ATOM    366  H   ASP A  21      12.660   9.808   1.083  1.00  0.350          H  
ATOM    367  HA  ASP A  21      11.684  12.198   2.259  1.00  0.360          H  
ATOM    368 1HB  ASP A  21      13.409  10.626   3.223  1.00  0.500          H  
ATOM    369 2HB  ASP A  21      14.579  11.274   2.092  1.00  0.500          H  
ATOM    370  N   ARG A  22      13.774  12.670  -0.297  1.00  0.300          N  
ATOM    371  CA  ARG A  22      14.165  13.685  -1.268  1.00  0.320          C  
ATOM    372  C   ARG A  22      12.945  14.233  -2.020  1.00  0.310          C  
ATOM    373  O   ARG A  22      12.851  15.448  -2.222  1.00  0.330          O  
ATOM    374  CB  ARG A  22      15.188  13.153  -2.256  1.00  0.440          C  
ATOM    375  CG  ARG A  22      16.561  12.866  -1.656  1.00  0.440          C  
ATOM    376  CD  ARG A  22      17.574  12.553  -2.699  1.00  0.440          C  
ATOM    377  NE  ARG A  22      18.837  12.112  -2.121  1.00  0.440          N  
ATOM    378  CZ  ARG A  22      19.178  10.817  -1.892  1.00  0.440          C  
ATOM    379  NH1 ARG A  22      18.334   9.844  -2.185  1.00  0.440          N  
ATOM    380  NH2 ARG A  22      20.366  10.537  -1.375  1.00  0.440          N  
ATOM    381  H   ARG A  22      14.138  11.711  -0.360  1.00  0.360          H  
ATOM    382  HA  ARG A  22      14.629  14.508  -0.726  1.00  0.380          H  
ATOM    383 1HB  ARG A  22      14.818  12.225  -2.674  1.00  0.530          H  
ATOM    384 2HB  ARG A  22      15.313  13.858  -3.075  1.00  0.530          H  
ATOM    385 1HG  ARG A  22      16.898  13.735  -1.093  1.00  0.530          H  
ATOM    386 2HG  ARG A  22      16.484  12.013  -0.985  1.00  0.530          H  
ATOM    387 1HD  ARG A  22      17.215  11.790  -3.357  1.00  0.530          H  
ATOM    388 2HD  ARG A  22      17.768  13.454  -3.282  1.00  0.530          H  
ATOM    389  HE  ARG A  22      19.515  12.826  -1.882  1.00  0.530          H  
ATOM    390 1HH1 ARG A  22      17.428  10.061  -2.572  1.00  0.530          H  
ATOM    391 2HH1 ARG A  22      18.591   8.879  -2.027  1.00  0.530          H  
ATOM    392 1HH2 ARG A  22      21.009  11.285  -1.152  1.00  0.530          H  
ATOM    393 2HH2 ARG A  22      20.632   9.580  -1.203  1.00  0.530          H  
ATOM    394  N   LEU A  23      11.991  13.359  -2.398  1.00  0.310          N  
ATOM    395  CA  LEU A  23      10.802  13.828  -3.110  1.00  0.320          C  
ATOM    396  C   LEU A  23      10.018  14.792  -2.238  1.00  0.310          C  
ATOM    397  O   LEU A  23       9.552  15.826  -2.718  1.00  0.340          O  
ATOM    398  CB  LEU A  23       9.859  12.658  -3.456  1.00  0.440          C  
ATOM    399  CG  LEU A  23      10.347  11.635  -4.494  1.00  0.440          C  
ATOM    400  CD1 LEU A  23       9.413  10.474  -4.578  1.00  0.440          C  
ATOM    401  CD2 LEU A  23      10.409  12.234  -5.813  1.00  0.440          C  
ATOM    402  H   LEU A  23      12.148  12.358  -2.245  1.00  0.370          H  
ATOM    403  HA  LEU A  23      11.116  14.356  -4.006  1.00  0.380          H  
ATOM    404 1HB  LEU A  23       9.661  12.123  -2.544  1.00  0.530          H  
ATOM    405 2HB  LEU A  23       8.920  13.071  -3.808  1.00  0.530          H  
ATOM    406  HG  LEU A  23      11.321  11.276  -4.205  1.00  0.530          H  
ATOM    407 1HD1 LEU A  23       9.785   9.787  -5.316  1.00  0.530          H  
ATOM    408 2HD1 LEU A  23       9.332   9.972  -3.646  1.00  0.530          H  
ATOM    409 3HD1 LEU A  23       8.457  10.834  -4.875  1.00  0.530          H  
ATOM    410 1HD2 LEU A  23      10.756  11.462  -6.476  1.00  0.530          H  
ATOM    411 2HD2 LEU A  23       9.443  12.570  -6.120  1.00  0.530          H  
ATOM    412 3HD2 LEU A  23      11.095  13.069  -5.827  1.00  0.530          H  
ATOM    413  N   ASP A  24       9.901  14.480  -0.946  1.00  0.280          N  
ATOM    414  CA  ASP A  24       9.167  15.324  -0.016  1.00  0.270          C  
ATOM    415  C   ASP A  24       9.806  16.716   0.051  1.00  0.270          C  
ATOM    416  O   ASP A  24       9.103  17.735   0.044  1.00  0.270          O  
ATOM    417  CB  ASP A  24       9.130  14.650   1.362  1.00  0.380          C  
ATOM    418  CG  ASP A  24       8.257  15.350   2.388  1.00  0.380          C  
ATOM    419  OD1 ASP A  24       7.061  15.352   2.248  1.00  0.380          O  
ATOM    420  OD2 ASP A  24       8.804  15.922   3.316  1.00  0.380          O  
ATOM    421  H   ASP A  24      10.285  13.588  -0.617  1.00  0.340          H  
ATOM    422  HA  ASP A  24       8.146  15.429  -0.375  1.00  0.320          H  
ATOM    423 1HB  ASP A  24       8.781  13.620   1.242  1.00  0.460          H  
ATOM    424 2HB  ASP A  24      10.148  14.593   1.755  1.00  0.460          H  
ATOM    425  N   LYS A  25      11.144  16.769   0.085  1.00  0.290          N  
ATOM    426  CA  LYS A  25      11.839  18.051   0.113  1.00  0.310          C  
ATOM    427  C   LYS A  25      11.611  18.842  -1.176  1.00  0.320          C  
ATOM    428  O   LYS A  25      11.401  20.058  -1.125  1.00  0.310          O  
ATOM    429  CB  LYS A  25      13.330  17.847   0.378  1.00  0.430          C  
ATOM    430  CG  LYS A  25      13.622  17.416   1.813  1.00  0.430          C  
ATOM    431  CD  LYS A  25      15.114  17.270   2.098  1.00  0.430          C  
ATOM    432  CE  LYS A  25      15.363  16.979   3.588  1.00  0.430          C  
ATOM    433  NZ  LYS A  25      14.871  15.625   3.990  1.00  0.430          N  
ATOM    434  H   LYS A  25      11.670  15.890   0.154  1.00  0.350          H  
ATOM    435  HA  LYS A  25      11.431  18.638   0.934  1.00  0.370          H  
ATOM    436 1HB  LYS A  25      13.713  17.076  -0.293  1.00  0.510          H  
ATOM    437 2HB  LYS A  25      13.872  18.769   0.168  1.00  0.510          H  
ATOM    438 1HG  LYS A  25      13.196  18.151   2.497  1.00  0.510          H  
ATOM    439 2HG  LYS A  25      13.131  16.461   1.991  1.00  0.510          H  
ATOM    440 1HD  LYS A  25      15.512  16.440   1.509  1.00  0.510          H  
ATOM    441 2HD  LYS A  25      15.639  18.182   1.816  1.00  0.510          H  
ATOM    442 1HE  LYS A  25      16.429  17.041   3.794  1.00  0.510          H  
ATOM    443 2HE  LYS A  25      14.843  17.729   4.182  1.00  0.510          H  
ATOM    444 1HZ  LYS A  25      15.037  15.451   4.962  1.00  0.510          H  
ATOM    445 2HZ  LYS A  25      13.875  15.532   3.817  1.00  0.510          H  
ATOM    446 3HZ  LYS A  25      15.361  14.891   3.456  1.00  0.510          H  
ATOM    447  N   HIS A  26      11.604  18.154  -2.324  1.00  0.370          N  
ATOM    448  CA  HIS A  26      11.404  18.812  -3.614  1.00  0.420          C  
ATOM    449  C   HIS A  26      10.001  19.404  -3.682  1.00  0.410          C  
ATOM    450  O   HIS A  26       9.806  20.491  -4.232  1.00  0.460          O  
ATOM    451  CB  HIS A  26      11.573  17.815  -4.752  1.00  0.570          C  
ATOM    452  CG  HIS A  26      12.931  17.248  -4.823  1.00  0.570          C  
ATOM    453  ND1 HIS A  26      13.227  16.150  -5.587  1.00  0.570          N  
ATOM    454  CD2 HIS A  26      14.081  17.593  -4.194  1.00  0.570          C  
ATOM    455  CE1 HIS A  26      14.492  15.836  -5.411  1.00  0.570          C  
ATOM    456  NE2 HIS A  26      15.030  16.694  -4.577  1.00  0.570          N  
ATOM    457  H   HIS A  26      11.837  17.153  -2.302  1.00  0.440          H  
ATOM    458  HA  HIS A  26      12.124  19.620  -3.739  1.00  0.500          H  
ATOM    459 1HB  HIS A  26      10.864  16.997  -4.631  1.00  0.680          H  
ATOM    460 2HB  HIS A  26      11.356  18.305  -5.701  1.00  0.680          H  
ATOM    461  HD2 HIS A  26      14.233  18.418  -3.494  1.00  0.680          H  
ATOM    462  HE1 HIS A  26      14.997  15.019  -5.864  1.00  0.680          H  
ATOM    463  HE2 HIS A  26      15.993  16.686  -4.252  1.00  0.680          H  
ATOM    464  N   ILE A  27       9.028  18.684  -3.121  1.00  0.370          N  
ATOM    465  CA  ILE A  27       7.644  19.134  -3.079  1.00  0.400          C  
ATOM    466  C   ILE A  27       7.539  20.385  -2.226  1.00  0.370          C  
ATOM    467  O   ILE A  27       6.817  21.315  -2.589  1.00  0.420          O  
ATOM    468  CB  ILE A  27       6.722  18.028  -2.576  1.00  0.550          C  
ATOM    469  CG1 ILE A  27       6.713  16.923  -3.644  1.00  0.550          C  
ATOM    470  CG2 ILE A  27       5.269  18.611  -2.348  1.00  0.550          C  
ATOM    471  CD1 ILE A  27       6.161  15.632  -3.163  1.00  0.550          C  
ATOM    472  H   ILE A  27       9.273  17.758  -2.752  1.00  0.440          H  
ATOM    473  HA  ILE A  27       7.336  19.384  -4.085  1.00  0.480          H  
ATOM    474  HB  ILE A  27       7.112  17.605  -1.653  1.00  0.660          H  
ATOM    475 1HG1 ILE A  27       6.130  17.273  -4.483  1.00  0.660          H  
ATOM    476 2HG1 ILE A  27       7.719  16.755  -4.000  1.00  0.660          H  
ATOM    477 1HG2 ILE A  27       4.599  17.828  -2.008  1.00  0.660          H  
ATOM    478 2HG2 ILE A  27       5.289  19.396  -1.594  1.00  0.660          H  
ATOM    479 3HG2 ILE A  27       4.891  19.030  -3.285  1.00  0.660          H  
ATOM    480 1HD1 ILE A  27       6.178  14.912  -3.959  1.00  0.660          H  
ATOM    481 2HD1 ILE A  27       6.790  15.290  -2.351  1.00  0.660          H  
ATOM    482 3HD1 ILE A  27       5.147  15.741  -2.810  1.00  0.660          H  
ATOM    483  N   LYS A  28       8.197  20.400  -1.061  1.00  0.310          N  
ATOM    484  CA  LYS A  28       8.192  21.595  -0.229  1.00  0.310          C  
ATOM    485  C   LYS A  28       8.825  22.774  -0.986  1.00  0.310          C  
ATOM    486  O   LYS A  28       8.355  23.906  -0.858  1.00  0.350          O  
ATOM    487  CB  LYS A  28       8.891  21.333   1.102  1.00  0.430          C  
ATOM    488  CG  LYS A  28       8.076  20.435   2.028  1.00  0.430          C  
ATOM    489  CD  LYS A  28       8.751  20.207   3.379  1.00  0.430          C  
ATOM    490  CE  LYS A  28       7.833  19.419   4.327  1.00  0.430          C  
ATOM    491  NZ  LYS A  28       7.640  18.015   3.876  1.00  0.430          N  
ATOM    492  H   LYS A  28       8.699  19.557  -0.759  1.00  0.370          H  
ATOM    493  HA  LYS A  28       7.159  21.858  -0.014  1.00  0.370          H  
ATOM    494 1HB  LYS A  28       9.853  20.851   0.917  1.00  0.520          H  
ATOM    495 2HB  LYS A  28       9.082  22.279   1.610  1.00  0.520          H  
ATOM    496 1HG  LYS A  28       7.099  20.890   2.188  1.00  0.520          H  
ATOM    497 2HG  LYS A  28       7.928  19.476   1.536  1.00  0.520          H  
ATOM    498 1HD  LYS A  28       9.669  19.633   3.226  1.00  0.520          H  
ATOM    499 2HD  LYS A  28       9.007  21.162   3.835  1.00  0.520          H  
ATOM    500 1HE  LYS A  28       8.263  19.413   5.326  1.00  0.520          H  
ATOM    501 2HE  LYS A  28       6.862  19.909   4.361  1.00  0.520          H  
ATOM    502 1HZ  LYS A  28       7.037  17.508   4.494  1.00  0.520          H  
ATOM    503 2HZ  LYS A  28       7.236  17.995   2.947  1.00  0.520          H  
ATOM    504 3HZ  LYS A  28       8.541  17.515   3.847  1.00  0.520          H  
ATOM    505  N   GLN A  29       9.887  22.521  -1.775  1.00  0.330          N  
ATOM    506  CA  GLN A  29      10.489  23.597  -2.572  1.00  0.410          C  
ATOM    507  C   GLN A  29       9.478  24.104  -3.601  1.00  0.500          C  
ATOM    508  O   GLN A  29       9.348  25.320  -3.801  1.00  0.570          O  
ATOM    509  CB  GLN A  29      11.756  23.124  -3.283  1.00  0.540          C  
ATOM    510  CG  GLN A  29      12.918  22.872  -2.366  1.00  0.540          C  
ATOM    511  CD  GLN A  29      14.070  22.214  -3.078  1.00  0.540          C  
ATOM    512  OE1 GLN A  29      13.878  21.656  -4.166  1.00  0.540          O  
ATOM    513  NE2 GLN A  29      15.251  22.278  -2.477  1.00  0.540          N  
ATOM    514  H   GLN A  29      10.295  21.580  -1.773  1.00  0.400          H  
ATOM    515  HA  GLN A  29      10.745  24.421  -1.907  1.00  0.490          H  
ATOM    516 1HB  GLN A  29      11.548  22.209  -3.819  1.00  0.650          H  
ATOM    517 2HB  GLN A  29      12.059  23.871  -4.016  1.00  0.650          H  
ATOM    518 1HG  GLN A  29      13.260  23.830  -1.974  1.00  0.650          H  
ATOM    519 2HG  GLN A  29      12.599  22.229  -1.551  1.00  0.650          H  
ATOM    520 1HE2 GLN A  29      16.087  21.846  -2.901  1.00  0.650          H  
ATOM    521 2HE2 GLN A  29      15.344  22.741  -1.600  1.00  0.650          H  
ATOM    522  N   LEU A  30       8.720  23.184  -4.225  1.00  0.540          N  
ATOM    523  CA  LEU A  30       7.710  23.639  -5.156  1.00  0.660          C  
ATOM    524  C   LEU A  30       6.721  24.484  -4.395  1.00  0.650          C  
ATOM    525  O   LEU A  30       6.390  25.574  -4.824  1.00  0.750          O  
ATOM    526  CB  LEU A  30       6.872  22.489  -5.756  1.00  0.880          C  
ATOM    527  CG  LEU A  30       7.459  21.515  -6.747  1.00  0.880          C  
ATOM    528  CD1 LEU A  30       6.421  20.393  -6.947  1.00  0.880          C  
ATOM    529  CD2 LEU A  30       7.724  22.209  -8.067  1.00  0.880          C  
ATOM    530  H   LEU A  30       8.909  22.187  -4.084  1.00  0.650          H  
ATOM    531  HA  LEU A  30       8.173  24.241  -5.933  1.00  0.790          H  
ATOM    532 1HB  LEU A  30       6.510  21.892  -4.937  1.00  1.050          H  
ATOM    533 2HB  LEU A  30       6.012  22.926  -6.233  1.00  1.050          H  
ATOM    534  HG  LEU A  30       8.380  21.082  -6.353  1.00  1.050          H  
ATOM    535 1HD1 LEU A  30       6.804  19.668  -7.638  1.00  1.050          H  
ATOM    536 2HD1 LEU A  30       6.215  19.902  -6.001  1.00  1.050          H  
ATOM    537 3HD1 LEU A  30       5.493  20.814  -7.340  1.00  1.050          H  
ATOM    538 1HD2 LEU A  30       8.109  21.483  -8.784  1.00  1.050          H  
ATOM    539 2HD2 LEU A  30       6.797  22.623  -8.430  1.00  1.050          H  
ATOM    540 3HD2 LEU A  30       8.445  23.006  -7.932  1.00  1.050          H  
ATOM    541  N   ARG A  31       6.295  24.040  -3.213  1.00  0.580          N  
ATOM    542  CA  ARG A  31       5.303  24.793  -2.460  1.00  0.610          C  
ATOM    543  C   ARG A  31       5.773  26.216  -2.189  1.00  0.610          C  
ATOM    544  O   ARG A  31       5.019  27.175  -2.392  1.00  0.710          O  
ATOM    545  CB  ARG A  31       4.979  24.086  -1.152  1.00  0.840          C  
ATOM    546  CG  ARG A  31       3.878  24.717  -0.324  1.00  0.840          C  
ATOM    547  CD  ARG A  31       3.641  23.959   0.934  1.00  0.840          C  
ATOM    548  NE  ARG A  31       4.788  24.042   1.847  1.00  0.840          N  
ATOM    549  CZ  ARG A  31       4.957  23.296   2.966  1.00  0.840          C  
ATOM    550  NH1 ARG A  31       4.054  22.399   3.314  1.00  0.840          N  
ATOM    551  NH2 ARG A  31       6.031  23.473   3.724  1.00  0.840          N  
ATOM    552  H   ARG A  31       6.606  23.125  -2.874  1.00  0.700          H  
ATOM    553  HA  ARG A  31       4.392  24.843  -3.050  1.00  0.730          H  
ATOM    554 1HB  ARG A  31       4.714  23.052  -1.348  1.00  1.010          H  
ATOM    555 2HB  ARG A  31       5.870  24.074  -0.537  1.00  1.010          H  
ATOM    556 1HG  ARG A  31       4.159  25.737  -0.057  1.00  1.010          H  
ATOM    557 2HG  ARG A  31       2.952  24.731  -0.899  1.00  1.010          H  
ATOM    558 1HD  ARG A  31       2.765  24.364   1.441  1.00  1.010          H  
ATOM    559 2HD  ARG A  31       3.472  22.911   0.684  1.00  1.010          H  
ATOM    560  HE  ARG A  31       5.511  24.718   1.619  1.00  1.010          H  
ATOM    561 1HH1 ARG A  31       3.230  22.259   2.749  1.00  1.010          H  
ATOM    562 2HH1 ARG A  31       4.181  21.850   4.152  1.00  1.010          H  
ATOM    563 1HH2 ARG A  31       6.723  24.174   3.472  1.00  1.010          H  
ATOM    564 2HH2 ARG A  31       6.156  22.927   4.564  1.00  1.010          H  
ATOM    565  N   ASP A  32       7.039  26.371  -1.780  1.00  0.550          N  
ATOM    566  CA  ASP A  32       7.589  27.687  -1.480  1.00  0.620          C  
ATOM    567  C   ASP A  32       7.547  28.648  -2.666  1.00  0.680          C  
ATOM    568  O   ASP A  32       7.385  29.852  -2.468  1.00  0.730          O  
ATOM    569  CB  ASP A  32       9.038  27.594  -0.983  1.00  0.840          C  
ATOM    570  CG  ASP A  32       9.193  27.048   0.449  1.00  0.840          C  
ATOM    571  OD1 ASP A  32       8.215  26.943   1.155  1.00  0.840          O  
ATOM    572  OD2 ASP A  32      10.308  26.780   0.835  1.00  0.840          O  
ATOM    573  H   ASP A  32       7.608  25.533  -1.604  1.00  0.660          H  
ATOM    574  HA  ASP A  32       6.989  28.120  -0.680  1.00  0.740          H  
ATOM    575 1HB  ASP A  32       9.587  26.931  -1.656  1.00  1.010          H  
ATOM    576 2HB  ASP A  32       9.504  28.576  -1.041  1.00  1.010          H  
ATOM    577  N   ILE A  33       7.699  28.141  -3.894  1.00  0.750          N  
ATOM    578  CA  ILE A  33       7.667  29.029  -5.054  1.00  0.950          C  
ATOM    579  C   ILE A  33       6.228  29.131  -5.607  1.00  0.970          C  
ATOM    580  O   ILE A  33       5.760  30.213  -5.948  1.00  1.020          O  
ATOM    581  CB  ILE A  33       8.636  28.581  -6.162  1.00  1.250          C  
ATOM    582  CG1 ILE A  33      10.113  28.592  -5.638  1.00  1.250          C  
ATOM    583  CG2 ILE A  33       8.514  29.624  -7.298  1.00  1.250          C  
ATOM    584  CD1 ILE A  33      11.123  27.898  -6.571  1.00  1.250          C  
ATOM    585  H   ILE A  33       7.876  27.132  -4.002  1.00  0.900          H  
ATOM    586  HA  ILE A  33       7.969  30.025  -4.734  1.00  1.140          H  
ATOM    587  HB  ILE A  33       8.389  27.577  -6.510  1.00  1.500          H  
ATOM    588 1HG1 ILE A  33      10.426  29.625  -5.490  1.00  1.500          H  
ATOM    589 2HG1 ILE A  33      10.144  28.080  -4.674  1.00  1.500          H  
ATOM    590 1HG2 ILE A  33       9.179  29.397  -8.113  1.00  1.500          H  
ATOM    591 2HG2 ILE A  33       7.503  29.644  -7.668  1.00  1.500          H  
ATOM    592 3HG2 ILE A  33       8.764  30.616  -6.903  1.00  1.500          H  
ATOM    593 1HD1 ILE A  33      12.117  27.943  -6.135  1.00  1.500          H  
ATOM    594 2HD1 ILE A  33      10.837  26.852  -6.702  1.00  1.500          H  
ATOM    595 3HD1 ILE A  33      11.144  28.388  -7.530  1.00  1.500          H  
ATOM    596  N   LEU A  34       5.525  28.007  -5.718  1.00  1.030          N  
ATOM    597  CA  LEU A  34       4.167  27.940  -6.261  1.00  1.210          C  
ATOM    598  C   LEU A  34       3.209  28.848  -5.511  1.00  1.080          C  
ATOM    599  O   LEU A  34       2.344  29.474  -6.126  1.00  1.190          O  
ATOM    600  CB  LEU A  34       3.636  26.496  -6.220  1.00  1.620          C  
ATOM    601  CG  LEU A  34       3.831  25.623  -7.515  1.00  1.620          C  
ATOM    602  CD1 LEU A  34       5.253  25.536  -7.874  1.00  1.620          C  
ATOM    603  CD2 LEU A  34       3.284  24.257  -7.277  1.00  1.620          C  
ATOM    604  H   LEU A  34       5.954  27.145  -5.415  1.00  1.240          H  
ATOM    605  HA  LEU A  34       4.196  28.273  -7.297  1.00  1.450          H  
ATOM    606 1HB  LEU A  34       4.140  25.986  -5.422  1.00  1.950          H  
ATOM    607 2HB  LEU A  34       2.600  26.516  -5.938  1.00  1.950          H  
ATOM    608  HG  LEU A  34       3.315  26.088  -8.342  1.00  1.950          H  
ATOM    609 1HD1 LEU A  34       5.376  24.948  -8.774  1.00  1.950          H  
ATOM    610 2HD1 LEU A  34       5.618  26.523  -8.040  1.00  1.950          H  
ATOM    611 3HD1 LEU A  34       5.806  25.083  -7.091  1.00  1.950          H  
ATOM    612 1HD2 LEU A  34       3.403  23.656  -8.161  1.00  1.950          H  
ATOM    613 2HD2 LEU A  34       3.818  23.808  -6.467  1.00  1.950          H  
ATOM    614 3HD2 LEU A  34       2.237  24.321  -7.026  1.00  1.950          H  
ATOM    615  N   SER A  35       3.421  28.997  -4.201  1.00  0.930          N  
ATOM    616  CA  SER A  35       2.620  29.832  -3.313  1.00  0.970          C  
ATOM    617  C   SER A  35       2.663  31.308  -3.699  1.00  0.890          C  
ATOM    618  O   SER A  35       1.868  32.102  -3.193  1.00  0.900          O  
ATOM    619  CB  SER A  35       3.103  29.691  -1.884  1.00  1.340          C  
ATOM    620  OG  SER A  35       4.370  30.262  -1.733  1.00  1.340          O  
ATOM    621  H   SER A  35       4.150  28.440  -3.744  1.00  1.120          H  
ATOM    622  HA  SER A  35       1.586  29.492  -3.370  1.00  1.160          H  
ATOM    623 1HB  SER A  35       2.397  30.173  -1.206  1.00  1.610          H  
ATOM    624 2HB  SER A  35       3.142  28.640  -1.620  1.00  1.610          H  
ATOM    625  HG  SER A  35       4.709  29.950  -0.891  1.00  1.610          H  
ATOM    626  N   GLU A  36       3.594  31.698  -4.583  1.00  0.880          N  
ATOM    627  CA  GLU A  36       3.697  33.071  -5.052  1.00  0.890          C  
ATOM    628  C   GLU A  36       2.698  33.341  -6.189  1.00  0.940          C  
ATOM    629  O   GLU A  36       2.531  34.489  -6.601  1.00  1.090          O  
ATOM    630  CB  GLU A  36       5.127  33.375  -5.538  1.00  1.240          C  
ATOM    631  CG  GLU A  36       6.201  33.329  -4.432  1.00  1.240          C  
ATOM    632  CD  GLU A  36       7.632  33.556  -4.931  1.00  1.240          C  
ATOM    633  OE1 GLU A  36       7.838  33.653  -6.118  1.00  1.240          O  
ATOM    634  OE2 GLU A  36       8.517  33.643  -4.099  1.00  1.240          O  
ATOM    635  H   GLU A  36       4.259  31.014  -4.956  1.00  1.060          H  
ATOM    636  HA  GLU A  36       3.462  33.738  -4.224  1.00  1.070          H  
ATOM    637 1HB  GLU A  36       5.404  32.666  -6.315  1.00  1.490          H  
ATOM    638 2HB  GLU A  36       5.152  34.368  -5.984  1.00  1.490          H  
ATOM    639 1HG  GLU A  36       5.964  34.080  -3.681  1.00  1.490          H  
ATOM    640 2HG  GLU A  36       6.151  32.347  -3.950  1.00  1.490          H  
ATOM    641  N   ASN A  37       2.025  32.285  -6.690  1.00  0.980          N  
ATOM    642  CA  ASN A  37       1.059  32.395  -7.787  1.00  1.210          C  
ATOM    643  C   ASN A  37      -0.272  31.657  -7.492  1.00  1.580          C  
ATOM    644  O   ASN A  37      -0.785  30.966  -8.380  1.00  1.970          O  
ATOM    645  CB  ASN A  37       1.679  31.801  -9.037  1.00  1.600          C  
ATOM    646  CG  ASN A  37       2.935  32.504  -9.446  1.00  1.600          C  
ATOM    647  OD1 ASN A  37       2.919  33.617  -9.983  1.00  1.600          O  
ATOM    648  ND2 ASN A  37       4.051  31.857  -9.201  1.00  1.600          N  
ATOM    649  H   ASN A  37       2.205  31.354  -6.303  1.00  1.180          H  
ATOM    650  HA  ASN A  37       0.833  33.450  -7.959  1.00  1.450          H  
ATOM    651 1HB  ASN A  37       1.916  30.757  -8.849  1.00  1.920          H  
ATOM    652 2HB  ASN A  37       0.963  31.839  -9.859  1.00  1.920          H  
ATOM    653 1HD2 ASN A  37       4.930  32.271  -9.435  1.00  1.920          H  
ATOM    654 2HD2 ASN A  37       4.022  30.957  -8.767  1.00  1.920          H  
ATOM    655  N   PRO A  38      -0.887  31.839  -6.297  1.00  2.170          N  
ATOM    656  CA  PRO A  38      -2.037  31.095  -5.794  1.00  2.690          C  
ATOM    657  C   PRO A  38      -3.312  31.211  -6.618  1.00  2.200          C  
ATOM    658  O   PRO A  38      -4.160  30.325  -6.546  1.00  2.540          O  
ATOM    659  CB  PRO A  38      -2.266  31.732  -4.417  1.00  4.040          C  
ATOM    660  CG  PRO A  38      -1.677  33.117  -4.527  1.00  4.040          C  
ATOM    661  CD  PRO A  38      -0.503  32.969  -5.436  1.00  4.040          C  
ATOM    662  HA  PRO A  38      -1.754  30.040  -5.681  1.00  3.230          H  
ATOM    663 1HB  PRO A  38      -3.340  31.744  -4.185  1.00  4.840          H  
ATOM    664 2HB  PRO A  38      -1.773  31.128  -3.641  1.00  4.840          H  
ATOM    665 1HG  PRO A  38      -2.423  33.824  -4.921  1.00  4.840          H  
ATOM    666 2HG  PRO A  38      -1.385  33.486  -3.530  1.00  4.840          H  
ATOM    667 1HD  PRO A  38      -0.350  33.893  -6.018  1.00  4.840          H  
ATOM    668 2HD  PRO A  38       0.330  32.726  -4.824  1.00  4.840          H  
ATOM    669  N   GLU A  39      -3.461  32.276  -7.417  1.00  1.940          N  
ATOM    670  CA  GLU A  39      -4.664  32.420  -8.224  1.00  1.910          C  
ATOM    671  C   GLU A  39      -4.715  31.417  -9.376  1.00  1.410          C  
ATOM    672  O   GLU A  39      -5.742  31.285 -10.045  1.00  2.050          O  
ATOM    673  CB  GLU A  39      -4.791  33.854  -8.763  1.00  2.690          C  
ATOM    674  CG  GLU A  39      -3.725  34.295  -9.788  1.00  2.690          C  
ATOM    675  CD  GLU A  39      -2.486  34.846  -9.150  1.00  2.690          C  
ATOM    676  OE1 GLU A  39      -2.279  34.584  -7.988  1.00  2.690          O  
ATOM    677  OE2 GLU A  39      -1.751  35.531  -9.813  1.00  2.690          O  
ATOM    678  H   GLU A  39      -2.775  33.036  -7.464  1.00  2.330          H  
ATOM    679  HA  GLU A  39      -5.522  32.229  -7.581  1.00  2.290          H  
ATOM    680 1HB  GLU A  39      -5.767  33.974  -9.234  1.00  3.220          H  
ATOM    681 2HB  GLU A  39      -4.749  34.552  -7.928  1.00  3.220          H  
ATOM    682 1HG  GLU A  39      -3.448  33.458 -10.424  1.00  3.220          H  
ATOM    683 2HG  GLU A  39      -4.162  35.061 -10.426  1.00  3.220          H  
ATOM    684  N   ASP A  40      -3.595  30.743  -9.632  1.00  1.280          N  
ATOM    685  CA  ASP A  40      -3.503  29.755 -10.680  1.00  2.070          C  
ATOM    686  C   ASP A  40      -3.781  28.372 -10.088  1.00  1.750          C  
ATOM    687  O   ASP A  40      -2.968  27.810  -9.343  1.00  2.030          O  
ATOM    688  CB  ASP A  40      -2.153  29.838 -11.398  1.00  2.580          C  
ATOM    689  CG  ASP A  40      -2.057  28.905 -12.618  1.00  2.580          C  
ATOM    690  OD1 ASP A  40      -2.852  27.972 -12.707  1.00  2.580          O  
ATOM    691  OD2 ASP A  40      -1.203  29.132 -13.471  1.00  2.580          O  
ATOM    692  H   ASP A  40      -2.766  30.910  -9.053  1.00  1.540          H  
ATOM    693  HA  ASP A  40      -4.276  29.967 -11.419  1.00  2.480          H  
ATOM    694 1HB  ASP A  40      -1.989  30.864 -11.728  1.00  3.100          H  
ATOM    695 2HB  ASP A  40      -1.358  29.603 -10.693  1.00  3.100          H  
ATOM    696  N   GLU A  41      -4.921  27.787 -10.448  1.00  1.530          N  
ATOM    697  CA  GLU A  41      -5.353  26.517  -9.868  1.00  1.750          C  
ATOM    698  C   GLU A  41      -4.319  25.423 -10.107  1.00  1.590          C  
ATOM    699  O   GLU A  41      -4.285  24.432  -9.377  1.00  1.970          O  
ATOM    700  CB  GLU A  41      -6.709  26.098 -10.436  1.00  2.360          C  
ATOM    701  CG  GLU A  41      -7.867  26.989  -9.993  1.00  2.360          C  
ATOM    702  CD  GLU A  41      -9.192  26.581 -10.586  1.00  2.360          C  
ATOM    703  OE1 GLU A  41      -9.203  25.711 -11.424  1.00  2.360          O  
ATOM    704  OE2 GLU A  41     -10.189  27.140 -10.198  1.00  2.360          O  
ATOM    705  H   GLU A  41      -5.524  28.275 -11.099  1.00  1.840          H  
ATOM    706  HA  GLU A  41      -5.463  26.653  -8.792  1.00  2.100          H  
ATOM    707 1HB  GLU A  41      -6.666  26.102 -11.525  1.00  2.830          H  
ATOM    708 2HB  GLU A  41      -6.932  25.075 -10.120  1.00  2.830          H  
ATOM    709 1HG  GLU A  41      -7.939  26.952  -8.907  1.00  2.830          H  
ATOM    710 2HG  GLU A  41      -7.647  28.018 -10.278  1.00  2.830          H  
ATOM    711  N   ARG A  42      -3.484  25.602 -11.131  1.00  1.310          N  
ATOM    712  CA  ARG A  42      -2.424  24.684 -11.481  1.00  1.260          C  
ATOM    713  C   ARG A  42      -1.479  24.472 -10.310  1.00  1.200          C  
ATOM    714  O   ARG A  42      -1.005  23.351 -10.106  1.00  1.150          O  
ATOM    715  CB  ARG A  42      -1.654  25.251 -12.653  1.00  1.780          C  
ATOM    716  CG  ARG A  42      -0.458  24.489 -13.205  1.00  1.780          C  
ATOM    717  CD  ARG A  42       0.055  25.246 -14.399  1.00  1.780          C  
ATOM    718  NE  ARG A  42       0.434  26.617 -14.009  1.00  1.780          N  
ATOM    719  CZ  ARG A  42       1.608  27.012 -13.494  1.00  1.780          C  
ATOM    720  NH1 ARG A  42       2.610  26.179 -13.358  1.00  1.780          N  
ATOM    721  NH2 ARG A  42       1.710  28.268 -13.132  1.00  1.780          N  
ATOM    722  H   ARG A  42      -3.549  26.474 -11.681  1.00  1.570          H  
ATOM    723  HA  ARG A  42      -2.869  23.728 -11.761  1.00  1.510          H  
ATOM    724 1HB  ARG A  42      -2.338  25.458 -13.472  1.00  2.140          H  
ATOM    725 2HB  ARG A  42      -1.259  26.199 -12.324  1.00  2.140          H  
ATOM    726 1HG  ARG A  42       0.329  24.437 -12.452  1.00  2.140          H  
ATOM    727 2HG  ARG A  42      -0.752  23.485 -13.507  1.00  2.140          H  
ATOM    728 1HD  ARG A  42       0.920  24.747 -14.835  1.00  2.140          H  
ATOM    729 2HD  ARG A  42      -0.736  25.315 -15.147  1.00  2.140          H  
ATOM    730  HE  ARG A  42      -0.298  27.359 -14.070  1.00  2.140          H  
ATOM    731 1HH1 ARG A  42       2.506  25.225 -13.673  1.00  2.140          H  
ATOM    732 2HH1 ARG A  42       3.486  26.497 -12.967  1.00  2.140          H  
ATOM    733 1HH2 ARG A  42       0.870  28.871 -13.254  1.00  2.140          H  
ATOM    734 2HH2 ARG A  42       2.564  28.631 -12.739  1.00  2.140          H  
ATOM    735  N   VAL A  43      -1.185  25.547  -9.553  1.00  1.290          N  
ATOM    736  CA  VAL A  43      -0.236  25.425  -8.469  1.00  1.350          C  
ATOM    737  C   VAL A  43      -0.922  24.731  -7.305  1.00  1.160          C  
ATOM    738  O   VAL A  43      -0.317  23.892  -6.628  1.00  1.040          O  
ATOM    739  CB  VAL A  43       0.371  26.802  -8.045  1.00  1.870          C  
ATOM    740  CG1 VAL A  43       0.827  27.556  -9.293  1.00  1.870          C  
ATOM    741  CG2 VAL A  43      -0.548  27.668  -7.144  1.00  1.870          C  
ATOM    742  H   VAL A  43      -1.650  26.443  -9.720  1.00  1.550          H  
ATOM    743  HA  VAL A  43       0.593  24.802  -8.805  1.00  1.620          H  
ATOM    744  HB  VAL A  43       1.217  26.606  -7.510  1.00  2.240          H  
ATOM    745 1HG1 VAL A  43       1.322  28.477  -8.986  1.00  2.240          H  
ATOM    746 2HG1 VAL A  43       1.517  26.940  -9.862  1.00  2.240          H  
ATOM    747 3HG1 VAL A  43      -0.031  27.796  -9.911  1.00  2.240          H  
ATOM    748 1HG2 VAL A  43      -0.013  28.580  -6.887  1.00  2.240          H  
ATOM    749 2HG2 VAL A  43      -1.447  27.936  -7.642  1.00  2.240          H  
ATOM    750 3HG2 VAL A  43      -0.791  27.142  -6.227  1.00  2.240          H  
ATOM    751  N   LYS A  44      -2.194  25.073  -7.069  1.00  1.170          N  
ATOM    752  CA  LYS A  44      -2.912  24.419  -5.979  1.00  1.090          C  
ATOM    753  C   LYS A  44      -3.008  22.906  -6.211  1.00  0.890          C  
ATOM    754  O   LYS A  44      -2.786  22.112  -5.282  1.00  0.840          O  
ATOM    755  CB  LYS A  44      -4.312  25.003  -5.788  1.00  1.560          C  
ATOM    756  CG  LYS A  44      -4.355  26.408  -5.186  1.00  1.560          C  
ATOM    757  CD  LYS A  44      -5.801  26.893  -5.038  1.00  1.560          C  
ATOM    758  CE  LYS A  44      -5.881  28.248  -4.342  1.00  1.560          C  
ATOM    759  NZ  LYS A  44      -7.286  28.748  -4.249  1.00  1.560          N  
ATOM    760  H   LYS A  44      -2.625  25.795  -7.663  1.00  1.400          H  
ATOM    761  HA  LYS A  44      -2.350  24.574  -5.057  1.00  1.310          H  
ATOM    762 1HB  LYS A  44      -4.818  25.039  -6.755  1.00  1.870          H  
ATOM    763 2HB  LYS A  44      -4.892  24.342  -5.144  1.00  1.870          H  
ATOM    764 1HG  LYS A  44      -3.872  26.402  -4.208  1.00  1.870          H  
ATOM    765 2HG  LYS A  44      -3.811  27.100  -5.837  1.00  1.870          H  
ATOM    766 1HD  LYS A  44      -6.249  26.985  -6.031  1.00  1.870          H  
ATOM    767 2HD  LYS A  44      -6.375  26.165  -4.465  1.00  1.870          H  
ATOM    768 1HE  LYS A  44      -5.473  28.155  -3.337  1.00  1.870          H  
ATOM    769 2HE  LYS A  44      -5.292  28.964  -4.890  1.00  1.870          H  
ATOM    770 1HZ  LYS A  44      -7.295  29.643  -3.782  1.00  1.870          H  
ATOM    771 2HZ  LYS A  44      -7.668  28.850  -5.179  1.00  1.870          H  
ATOM    772 3HZ  LYS A  44      -7.844  28.092  -3.726  1.00  1.870          H  
ATOM    773  N   ASP A  45      -3.288  22.503  -7.461  1.00  0.840          N  
ATOM    774  CA  ASP A  45      -3.369  21.088  -7.763  1.00  0.730          C  
ATOM    775  C   ASP A  45      -2.004  20.450  -7.704  1.00  0.640          C  
ATOM    776  O   ASP A  45      -1.850  19.376  -7.137  1.00  0.560          O  
ATOM    777  CB  ASP A  45      -3.960  20.822  -9.149  1.00  1.070          C  
ATOM    778  CG  ASP A  45      -5.469  21.051  -9.274  1.00  1.070          C  
ATOM    779  OD1 ASP A  45      -6.150  21.156  -8.280  1.00  1.070          O  
ATOM    780  OD2 ASP A  45      -5.928  21.080 -10.390  1.00  1.070          O  
ATOM    781  H   ASP A  45      -3.505  23.194  -8.186  1.00  1.010          H  
ATOM    782  HA  ASP A  45      -4.008  20.611  -7.021  1.00  0.880          H  
ATOM    783 1HB  ASP A  45      -3.461  21.479  -9.868  1.00  1.280          H  
ATOM    784 2HB  ASP A  45      -3.740  19.800  -9.442  1.00  1.280          H  
ATOM    785  N   ALA A  46      -0.961  21.121  -8.197  1.00  0.730          N  
ATOM    786  CA  ALA A  46       0.339  20.479  -8.182  1.00  0.730          C  
ATOM    787  C   ALA A  46       0.756  20.071  -6.780  1.00  0.620          C  
ATOM    788  O   ALA A  46       1.257  18.954  -6.591  1.00  0.580          O  
ATOM    789  CB  ALA A  46       1.372  21.415  -8.745  1.00  1.020          C  
ATOM    790  H   ALA A  46      -1.070  22.022  -8.668  1.00  0.880          H  
ATOM    791  HA  ALA A  46       0.282  19.584  -8.800  1.00  0.880          H  
ATOM    792 1HB  ALA A  46       2.335  20.920  -8.751  1.00  1.230          H  
ATOM    793 2HB  ALA A  46       1.087  21.698  -9.756  1.00  1.230          H  
ATOM    794 3HB  ALA A  46       1.410  22.296  -8.124  1.00  1.230          H  
ATOM    795  N   ILE A  47       0.501  20.925  -5.785  1.00  0.640          N  
ATOM    796  CA  ILE A  47       0.881  20.549  -4.433  1.00  0.660          C  
ATOM    797  C   ILE A  47      -0.047  19.488  -3.866  1.00  0.590          C  
ATOM    798  O   ILE A  47       0.441  18.563  -3.212  1.00  0.560          O  
ATOM    799  CB  ILE A  47       0.998  21.758  -3.483  1.00  0.920          C  
ATOM    800  CG1 ILE A  47       2.127  22.724  -3.992  1.00  0.920          C  
ATOM    801  CG2 ILE A  47       1.301  21.287  -2.031  1.00  0.920          C  
ATOM    802  CD1 ILE A  47       3.556  22.113  -4.143  1.00  0.920          C  
ATOM    803  H   ILE A  47       0.102  21.847  -6.000  1.00  0.770          H  
ATOM    804  HA  ILE A  47       1.852  20.090  -4.475  1.00  0.790          H  
ATOM    805  HB  ILE A  47       0.061  22.318  -3.500  1.00  1.100          H  
ATOM    806 1HG1 ILE A  47       1.817  23.120  -4.954  1.00  1.100          H  
ATOM    807 2HG1 ILE A  47       2.194  23.554  -3.291  1.00  1.100          H  
ATOM    808 1HG2 ILE A  47       1.378  22.157  -1.381  1.00  1.100          H  
ATOM    809 2HG2 ILE A  47       0.500  20.643  -1.665  1.00  1.100          H  
ATOM    810 3HG2 ILE A  47       2.235  20.728  -2.005  1.00  1.100          H  
ATOM    811 1HD1 ILE A  47       4.213  22.881  -4.484  1.00  1.100          H  
ATOM    812 2HD1 ILE A  47       3.922  21.732  -3.193  1.00  1.100          H  
ATOM    813 3HD1 ILE A  47       3.570  21.313  -4.869  1.00  1.100          H  
ATOM    814  N   ASP A  48      -1.364  19.606  -4.053  1.00  0.620          N  
ATOM    815  CA  ASP A  48      -2.262  18.598  -3.497  1.00  0.630          C  
ATOM    816  C   ASP A  48      -1.960  17.216  -4.092  1.00  0.550          C  
ATOM    817  O   ASP A  48      -1.878  16.217  -3.368  1.00  0.530          O  
ATOM    818  CB  ASP A  48      -3.723  18.982  -3.772  1.00  0.880          C  
ATOM    819  CG  ASP A  48      -4.745  18.091  -3.060  1.00  0.880          C  
ATOM    820  OD1 ASP A  48      -4.791  18.129  -1.855  1.00  0.880          O  
ATOM    821  OD2 ASP A  48      -5.480  17.389  -3.731  1.00  0.880          O  
ATOM    822  H   ASP A  48      -1.755  20.397  -4.582  1.00  0.740          H  
ATOM    823  HA  ASP A  48      -2.105  18.552  -2.419  1.00  0.760          H  
ATOM    824 1HB  ASP A  48      -3.882  20.018  -3.466  1.00  1.050          H  
ATOM    825 2HB  ASP A  48      -3.905  18.938  -4.849  1.00  1.050          H  
ATOM    826  N   LEU A  49      -1.744  17.163  -5.406  1.00  0.530          N  
ATOM    827  CA  LEU A  49      -1.451  15.917  -6.083  1.00  0.520          C  
ATOM    828  C   LEU A  49      -0.130  15.349  -5.593  1.00  0.470          C  
ATOM    829  O   LEU A  49      -0.017  14.135  -5.363  1.00  0.470          O  
ATOM    830  CB  LEU A  49      -1.382  16.176  -7.590  1.00  0.730          C  
ATOM    831  CG  LEU A  49      -2.721  16.559  -8.292  1.00  0.730          C  
ATOM    832  CD1 LEU A  49      -2.408  17.034  -9.701  1.00  0.730          C  
ATOM    833  CD2 LEU A  49      -3.669  15.363  -8.328  1.00  0.730          C  
ATOM    834  H   LEU A  49      -1.817  18.016  -5.957  1.00  0.640          H  
ATOM    835  HA  LEU A  49      -2.233  15.202  -5.852  1.00  0.620          H  
ATOM    836 1HB  LEU A  49      -0.678  16.997  -7.758  1.00  0.880          H  
ATOM    837 2HB  LEU A  49      -0.985  15.287  -8.078  1.00  0.880          H  
ATOM    838  HG  LEU A  49      -3.199  17.374  -7.751  1.00  0.880          H  
ATOM    839 1HD1 LEU A  49      -3.333  17.321 -10.201  1.00  0.880          H  
ATOM    840 2HD1 LEU A  49      -1.741  17.896  -9.651  1.00  0.880          H  
ATOM    841 3HD1 LEU A  49      -1.927  16.233 -10.259  1.00  0.880          H  
ATOM    842 1HD2 LEU A  49      -4.591  15.657  -8.829  1.00  0.880          H  
ATOM    843 2HD2 LEU A  49      -3.204  14.544  -8.876  1.00  0.880          H  
ATOM    844 3HD2 LEU A  49      -3.906  15.036  -7.321  1.00  0.880          H  
ATOM    845  N   SER A  50       0.861  16.225  -5.389  1.00  0.450          N  
ATOM    846  CA  SER A  50       2.157  15.805  -4.903  1.00  0.440          C  
ATOM    847  C   SER A  50       2.065  15.220  -3.496  1.00  0.430          C  
ATOM    848  O   SER A  50       2.653  14.168  -3.235  1.00  0.430          O  
ATOM    849  CB  SER A  50       3.105  16.979  -4.923  1.00  0.620          C  
ATOM    850  OG  SER A  50       3.376  17.403  -6.231  1.00  0.620          O  
ATOM    851  H   SER A  50       0.745  17.207  -5.642  1.00  0.540          H  
ATOM    852  HA  SER A  50       2.543  15.037  -5.575  1.00  0.530          H  
ATOM    853 1HB  SER A  50       2.689  17.799  -4.349  1.00  0.740          H  
ATOM    854 2HB  SER A  50       3.989  16.692  -4.463  1.00  0.740          H  
ATOM    855  HG  SER A  50       2.585  17.900  -6.517  1.00  0.740          H  
ATOM    856  N   GLU A  51       1.311  15.863  -2.588  1.00  0.450          N  
ATOM    857  CA  GLU A  51       1.163  15.319  -1.239  1.00  0.480          C  
ATOM    858  C   GLU A  51       0.505  13.951  -1.257  1.00  0.450          C  
ATOM    859  O   GLU A  51       0.941  13.031  -0.551  1.00  0.450          O  
ATOM    860  CB  GLU A  51       0.348  16.236  -0.325  1.00  0.660          C  
ATOM    861  CG  GLU A  51       0.173  15.654   1.106  1.00  0.660          C  
ATOM    862  CD  GLU A  51      -0.563  16.543   2.054  1.00  0.660          C  
ATOM    863  OE1 GLU A  51      -0.768  17.690   1.739  1.00  0.660          O  
ATOM    864  OE2 GLU A  51      -0.956  16.056   3.099  1.00  0.660          O  
ATOM    865  H   GLU A  51       0.869  16.757  -2.835  1.00  0.540          H  
ATOM    866  HA  GLU A  51       2.159  15.210  -0.808  1.00  0.580          H  
ATOM    867 1HB  GLU A  51       0.836  17.207  -0.252  1.00  0.790          H  
ATOM    868 2HB  GLU A  51      -0.642  16.398  -0.762  1.00  0.790          H  
ATOM    869 1HG  GLU A  51      -0.376  14.716   1.040  1.00  0.790          H  
ATOM    870 2HG  GLU A  51       1.158  15.430   1.515  1.00  0.790          H  
ATOM    871  N   ARG A  52      -0.562  13.815  -2.052  1.00  0.470          N  
ATOM    872  CA  ARG A  52      -1.270  12.553  -2.142  1.00  0.480          C  
ATOM    873  C   ARG A  52      -0.340  11.466  -2.660  1.00  0.440          C  
ATOM    874  O   ARG A  52      -0.326  10.354  -2.124  1.00  0.440          O  
ATOM    875  CB  ARG A  52      -2.470  12.701  -3.065  1.00  0.670          C  
ATOM    876  CG  ARG A  52      -3.623  13.536  -2.494  1.00  0.670          C  
ATOM    877  CD  ARG A  52      -4.720  13.726  -3.490  1.00  0.670          C  
ATOM    878  NE  ARG A  52      -5.788  14.591  -2.982  1.00  0.670          N  
ATOM    879  CZ  ARG A  52      -6.833  14.199  -2.216  1.00  0.670          C  
ATOM    880  NH1 ARG A  52      -6.977  12.933  -1.845  1.00  0.670          N  
ATOM    881  NH2 ARG A  52      -7.719  15.102  -1.837  1.00  0.670          N  
ATOM    882  H   ARG A  52      -0.899  14.623  -2.589  1.00  0.560          H  
ATOM    883  HA  ARG A  52      -1.617  12.278  -1.147  1.00  0.580          H  
ATOM    884 1HB  ARG A  52      -2.150  13.181  -3.990  1.00  0.800          H  
ATOM    885 2HB  ARG A  52      -2.856  11.716  -3.323  1.00  0.800          H  
ATOM    886 1HG  ARG A  52      -4.032  13.029  -1.623  1.00  0.800          H  
ATOM    887 2HG  ARG A  52      -3.261  14.517  -2.195  1.00  0.800          H  
ATOM    888 1HD  ARG A  52      -4.298  14.211  -4.374  1.00  0.800          H  
ATOM    889 2HD  ARG A  52      -5.146  12.769  -3.777  1.00  0.800          H  
ATOM    890  HE  ARG A  52      -5.736  15.605  -3.230  1.00  0.800          H  
ATOM    891 1HH1 ARG A  52      -6.306  12.239  -2.130  1.00  0.800          H  
ATOM    892 2HH1 ARG A  52      -7.765  12.660  -1.273  1.00  0.800          H  
ATOM    893 1HH2 ARG A  52      -7.600  16.074  -2.128  1.00  0.800          H  
ATOM    894 2HH2 ARG A  52      -8.504  14.839  -1.266  1.00  0.800          H  
ATOM    895  N   SER A  53       0.469  11.807  -3.667  1.00  0.430          N  
ATOM    896  CA  SER A  53       1.396  10.875  -4.274  1.00  0.440          C  
ATOM    897  C   SER A  53       2.450  10.411  -3.267  1.00  0.410          C  
ATOM    898  O   SER A  53       2.802   9.231  -3.248  1.00  0.430          O  
ATOM    899  CB  SER A  53       2.029  11.518  -5.477  1.00  0.610          C  
ATOM    900  OG  SER A  53       1.071  11.802  -6.465  1.00  0.610          O  
ATOM    901  H   SER A  53       0.386  12.739  -4.079  1.00  0.520          H  
ATOM    902  HA  SER A  53       0.839  10.006  -4.611  1.00  0.530          H  
ATOM    903 1HB  SER A  53       2.549  12.425  -5.186  1.00  0.730          H  
ATOM    904 2HB  SER A  53       2.744  10.826  -5.883  1.00  0.730          H  
ATOM    905  HG  SER A  53       0.590  12.600  -6.147  1.00  0.730          H  
ATOM    906  N   VAL A  54       2.945  11.325  -2.418  1.00  0.390          N  
ATOM    907  CA  VAL A  54       3.906  10.964  -1.371  1.00  0.400          C  
ATOM    908  C   VAL A  54       3.310   9.973  -0.400  1.00  0.370          C  
ATOM    909  O   VAL A  54       3.977   9.004  -0.026  1.00  0.390          O  
ATOM    910  CB  VAL A  54       4.393  12.216  -0.612  1.00  0.560          C  
ATOM    911  CG1 VAL A  54       5.194  11.874   0.683  1.00  0.560          C  
ATOM    912  CG2 VAL A  54       5.295  12.967  -1.518  1.00  0.560          C  
ATOM    913  H   VAL A  54       2.667  12.305  -2.548  1.00  0.470          H  
ATOM    914  HA  VAL A  54       4.764  10.502  -1.854  1.00  0.480          H  
ATOM    915  HB  VAL A  54       3.532  12.825  -0.337  1.00  0.670          H  
ATOM    916 1HG1 VAL A  54       5.514  12.808   1.155  1.00  0.670          H  
ATOM    917 2HG1 VAL A  54       4.564  11.325   1.380  1.00  0.670          H  
ATOM    918 3HG1 VAL A  54       6.053  11.296   0.471  1.00  0.670          H  
ATOM    919 1HG2 VAL A  54       5.625  13.860  -0.997  1.00  0.670          H  
ATOM    920 2HG2 VAL A  54       6.157  12.356  -1.780  1.00  0.670          H  
ATOM    921 3HG2 VAL A  54       4.760  13.233  -2.419  1.00  0.670          H  
ATOM    922  N   ARG A  55       2.072  10.223   0.034  1.00  0.360          N  
ATOM    923  CA  ARG A  55       1.390   9.311   0.941  1.00  0.360          C  
ATOM    924  C   ARG A  55       1.246   7.926   0.292  1.00  0.350          C  
ATOM    925  O   ARG A  55       1.430   6.894   0.961  1.00  0.360          O  
ATOM    926  CB  ARG A  55       0.044   9.893   1.342  1.00  0.500          C  
ATOM    927  CG  ARG A  55       0.163  11.106   2.278  1.00  0.500          C  
ATOM    928  CD  ARG A  55      -1.156  11.694   2.653  1.00  0.500          C  
ATOM    929  NE  ARG A  55      -0.995  12.890   3.503  1.00  0.500          N  
ATOM    930  CZ  ARG A  55      -0.813  12.895   4.835  1.00  0.500          C  
ATOM    931  NH1 ARG A  55      -0.762  11.775   5.542  1.00  0.500          N  
ATOM    932  NH2 ARG A  55      -0.686  14.067   5.414  1.00  0.500          N  
ATOM    933  H   ARG A  55       1.609  11.089  -0.270  1.00  0.430          H  
ATOM    934  HA  ARG A  55       1.994   9.209   1.841  1.00  0.430          H  
ATOM    935 1HB  ARG A  55      -0.494  10.213   0.453  1.00  0.600          H  
ATOM    936 2HB  ARG A  55      -0.556   9.134   1.839  1.00  0.600          H  
ATOM    937 1HG  ARG A  55       0.682  10.804   3.184  1.00  0.600          H  
ATOM    938 2HG  ARG A  55       0.743  11.885   1.780  1.00  0.600          H  
ATOM    939 1HD  ARG A  55      -1.674  11.999   1.741  1.00  0.600          H  
ATOM    940 2HD  ARG A  55      -1.761  10.963   3.182  1.00  0.600          H  
ATOM    941  HE  ARG A  55      -1.021  13.829   3.063  1.00  0.600          H  
ATOM    942 1HH1 ARG A  55      -0.861  10.882   5.087  1.00  0.600          H  
ATOM    943 2HH1 ARG A  55      -0.623  11.814   6.542  1.00  0.600          H  
ATOM    944 1HH2 ARG A  55      -0.734  14.909   4.813  1.00  0.600          H  
ATOM    945 2HH2 ARG A  55      -0.547  14.143   6.409  1.00  0.600          H  
ATOM    946  N   ILE A  56       0.964   7.903  -1.020  1.00  0.380          N  
ATOM    947  CA  ILE A  56       0.872   6.650  -1.752  1.00  0.420          C  
ATOM    948  C   ILE A  56       2.209   5.941  -1.774  1.00  0.410          C  
ATOM    949  O   ILE A  56       2.244   4.743  -1.499  1.00  0.420          O  
ATOM    950  CB  ILE A  56       0.376   6.832  -3.202  1.00  0.570          C  
ATOM    951  CG1 ILE A  56      -1.103   7.281  -3.180  1.00  0.570          C  
ATOM    952  CG2 ILE A  56       0.576   5.497  -4.006  1.00  0.570          C  
ATOM    953  CD1 ILE A  56      -1.631   7.801  -4.504  1.00  0.570          C  
ATOM    954  H   ILE A  56       0.755   8.791  -1.491  1.00  0.460          H  
ATOM    955  HA  ILE A  56       0.158   6.009  -1.239  1.00  0.500          H  
ATOM    956  HB  ILE A  56       0.942   7.620  -3.680  1.00  0.690          H  
ATOM    957 1HG1 ILE A  56      -1.715   6.435  -2.876  1.00  0.690          H  
ATOM    958 2HG1 ILE A  56      -1.216   8.064  -2.438  1.00  0.690          H  
ATOM    959 1HG2 ILE A  56       0.238   5.625  -5.028  1.00  0.690          H  
ATOM    960 2HG2 ILE A  56       1.627   5.209  -4.033  1.00  0.690          H  
ATOM    961 3HG2 ILE A  56       0.005   4.698  -3.534  1.00  0.690          H  
ATOM    962 1HD1 ILE A  56      -2.674   8.094  -4.381  1.00  0.690          H  
ATOM    963 2HD1 ILE A  56      -1.053   8.667  -4.812  1.00  0.690          H  
ATOM    964 3HD1 ILE A  56      -1.565   7.036  -5.267  1.00  0.690          H  
ATOM    965  N   VAL A  57       3.308   6.658  -2.081  1.00  0.400          N  
ATOM    966  CA  VAL A  57       4.608   5.998  -2.148  1.00  0.440          C  
ATOM    967  C   VAL A  57       4.956   5.433  -0.783  1.00  0.400          C  
ATOM    968  O   VAL A  57       5.435   4.301  -0.698  1.00  0.430          O  
ATOM    969  CB  VAL A  57       5.760   6.932  -2.577  1.00  0.600          C  
ATOM    970  CG1 VAL A  57       7.102   6.195  -2.458  1.00  0.600          C  
ATOM    971  CG2 VAL A  57       5.604   7.347  -3.948  1.00  0.600          C  
ATOM    972  H   VAL A  57       3.203   7.647  -2.321  1.00  0.480          H  
ATOM    973  HA  VAL A  57       4.554   5.204  -2.878  1.00  0.530          H  
ATOM    974  HB  VAL A  57       5.763   7.801  -1.925  1.00  0.720          H  
ATOM    975 1HG1 VAL A  57       7.919   6.838  -2.762  1.00  0.720          H  
ATOM    976 2HG1 VAL A  57       7.267   5.877  -1.457  1.00  0.720          H  
ATOM    977 3HG1 VAL A  57       7.080   5.331  -3.107  1.00  0.720          H  
ATOM    978 1HG2 VAL A  57       6.425   7.996  -4.220  1.00  0.720          H  
ATOM    979 2HG2 VAL A  57       5.611   6.474  -4.575  1.00  0.720          H  
ATOM    980 3HG2 VAL A  57       4.673   7.871  -4.047  1.00  0.720          H  
ATOM    981  N   LYS A  58       4.747   6.210   0.286  1.00  0.360          N  
ATOM    982  CA  LYS A  58       5.057   5.725   1.621  1.00  0.360          C  
ATOM    983  C   LYS A  58       4.301   4.437   1.911  1.00  0.360          C  
ATOM    984  O   LYS A  58       4.874   3.485   2.456  1.00  0.390          O  
ATOM    985  CB  LYS A  58       4.715   6.772   2.684  1.00  0.500          C  
ATOM    986  CG  LYS A  58       5.087   6.372   4.116  1.00  0.500          C  
ATOM    987  CD  LYS A  58       4.791   7.505   5.099  1.00  0.500          C  
ATOM    988  CE  LYS A  58       5.129   7.104   6.532  1.00  0.500          C  
ATOM    989  NZ  LYS A  58       4.852   8.207   7.500  1.00  0.500          N  
ATOM    990  H   LYS A  58       4.376   7.159   0.162  1.00  0.430          H  
ATOM    991  HA  LYS A  58       6.123   5.508   1.670  1.00  0.430          H  
ATOM    992 1HB  LYS A  58       5.201   7.707   2.454  1.00  0.600          H  
ATOM    993 2HB  LYS A  58       3.640   6.961   2.659  1.00  0.600          H  
ATOM    994 1HG  LYS A  58       4.514   5.489   4.411  1.00  0.600          H  
ATOM    995 2HG  LYS A  58       6.147   6.124   4.157  1.00  0.600          H  
ATOM    996 1HD  LYS A  58       5.376   8.385   4.825  1.00  0.600          H  
ATOM    997 2HD  LYS A  58       3.733   7.762   5.044  1.00  0.600          H  
ATOM    998 1HE  LYS A  58       4.534   6.234   6.808  1.00  0.600          H  
ATOM    999 2HE  LYS A  58       6.185   6.842   6.589  1.00  0.600          H  
ATOM   1000 1HZ  LYS A  58       5.089   7.902   8.435  1.00  0.600          H  
ATOM   1001 2HZ  LYS A  58       5.409   9.016   7.260  1.00  0.600          H  
ATOM   1002 3HZ  LYS A  58       3.873   8.451   7.466  1.00  0.600          H  
ATOM   1003  N   THR A  59       3.016   4.403   1.535  1.00  0.360          N  
ATOM   1004  CA  THR A  59       2.174   3.242   1.756  1.00  0.380          C  
ATOM   1005  C   THR A  59       2.727   2.014   1.045  1.00  0.380          C  
ATOM   1006  O   THR A  59       2.841   0.950   1.659  1.00  0.400          O  
ATOM   1007  CB  THR A  59       0.733   3.518   1.268  1.00  0.520          C  
ATOM   1008  OG1 THR A  59       0.175   4.620   2.011  1.00  0.520          O  
ATOM   1009  CG2 THR A  59      -0.135   2.279   1.472  1.00  0.520          C  
ATOM   1010  H   THR A  59       2.591   5.243   1.137  1.00  0.430          H  
ATOM   1011  HA  THR A  59       2.147   3.036   2.825  1.00  0.460          H  
ATOM   1012  HB  THR A  59       0.745   3.773   0.215  1.00  0.630          H  
ATOM   1013  HG1 THR A  59       0.628   5.457   1.746  1.00  0.630          H  
ATOM   1014 1HG2 THR A  59      -1.144   2.492   1.128  1.00  0.630          H  
ATOM   1015 2HG2 THR A  59       0.264   1.444   0.906  1.00  0.630          H  
ATOM   1016 3HG2 THR A  59      -0.156   2.024   2.529  1.00  0.630          H  
ATOM   1017  N   VAL A  60       3.087   2.146  -0.235  1.00  0.390          N  
ATOM   1018  CA  VAL A  60       3.627   0.985  -0.944  1.00  0.420          C  
ATOM   1019  C   VAL A  60       5.003   0.549  -0.418  1.00  0.430          C  
ATOM   1020  O   VAL A  60       5.288  -0.655  -0.399  1.00  0.480          O  
ATOM   1021  CB  VAL A  60       3.577   1.156  -2.487  1.00  0.580          C  
ATOM   1022  CG1 VAL A  60       2.125   1.153  -2.947  1.00  0.580          C  
ATOM   1023  CG2 VAL A  60       4.162   2.474  -2.920  1.00  0.580          C  
ATOM   1024  H   VAL A  60       2.943   3.054  -0.689  1.00  0.470          H  
ATOM   1025  HA  VAL A  60       2.953   0.159  -0.749  1.00  0.500          H  
ATOM   1026  HB  VAL A  60       4.105   0.329  -2.949  1.00  0.690          H  
ATOM   1027 1HG1 VAL A  60       2.083   1.262  -4.033  1.00  0.690          H  
ATOM   1028 2HG1 VAL A  60       1.656   0.212  -2.658  1.00  0.690          H  
ATOM   1029 3HG1 VAL A  60       1.595   1.984  -2.475  1.00  0.690          H  
ATOM   1030 1HG2 VAL A  60       4.093   2.561  -3.997  1.00  0.690          H  
ATOM   1031 2HG2 VAL A  60       3.607   3.221  -2.486  1.00  0.690          H  
ATOM   1032 3HG2 VAL A  60       5.171   2.599  -2.614  1.00  0.690          H  
ATOM   1033  N   ILE A  61       5.836   1.490   0.057  1.00  0.400          N  
ATOM   1034  CA  ILE A  61       7.112   1.099   0.653  1.00  0.430          C  
ATOM   1035  C   ILE A  61       6.836   0.249   1.901  1.00  0.420          C  
ATOM   1036  O   ILE A  61       7.471  -0.796   2.088  1.00  0.440          O  
ATOM   1037  CB  ILE A  61       8.009   2.318   1.023  1.00  0.590          C  
ATOM   1038  CG1 ILE A  61       8.485   3.032  -0.263  1.00  0.590          C  
ATOM   1039  CG2 ILE A  61       9.232   1.862   1.831  1.00  0.590          C  
ATOM   1040  CD1 ILE A  61       9.144   4.401  -0.039  1.00  0.590          C  
ATOM   1041  H   ILE A  61       5.585   2.480  -0.041  1.00  0.480          H  
ATOM   1042  HA  ILE A  61       7.657   0.486  -0.055  1.00  0.520          H  
ATOM   1043  HB  ILE A  61       7.420   3.027   1.609  1.00  0.710          H  
ATOM   1044 1HG1 ILE A  61       9.191   2.388  -0.767  1.00  0.710          H  
ATOM   1045 2HG1 ILE A  61       7.628   3.168  -0.912  1.00  0.710          H  
ATOM   1046 1HG2 ILE A  61       9.853   2.704   2.095  1.00  0.710          H  
ATOM   1047 2HG2 ILE A  61       8.928   1.360   2.750  1.00  0.710          H  
ATOM   1048 3HG2 ILE A  61       9.790   1.191   1.219  1.00  0.710          H  
ATOM   1049 1HD1 ILE A  61       9.435   4.825  -1.001  1.00  0.710          H  
ATOM   1050 2HD1 ILE A  61       8.434   5.065   0.448  1.00  0.710          H  
ATOM   1051 3HD1 ILE A  61      10.026   4.313   0.577  1.00  0.710          H  
ATOM   1052  N   LYS A  62       5.910   0.703   2.763  1.00  0.400          N  
ATOM   1053  CA  LYS A  62       5.535  -0.028   3.975  1.00  0.410          C  
ATOM   1054  C   LYS A  62       5.005  -1.434   3.664  1.00  0.410          C  
ATOM   1055  O   LYS A  62       5.347  -2.398   4.363  1.00  0.430          O  
ATOM   1056  CB  LYS A  62       4.495   0.756   4.778  1.00  0.570          C  
ATOM   1057  CG  LYS A  62       4.079   0.101   6.105  1.00  0.570          C  
ATOM   1058  CD  LYS A  62       3.097   0.986   6.878  1.00  0.570          C  
ATOM   1059  CE  LYS A  62       2.648   0.323   8.177  1.00  0.570          C  
ATOM   1060  NZ  LYS A  62       1.684   1.174   8.936  1.00  0.570          N  
ATOM   1061  H   LYS A  62       5.454   1.602   2.569  1.00  0.480          H  
ATOM   1062  HA  LYS A  62       6.427  -0.140   4.591  1.00  0.490          H  
ATOM   1063 1HB  LYS A  62       4.881   1.754   4.988  1.00  0.680          H  
ATOM   1064 2HB  LYS A  62       3.598   0.882   4.170  1.00  0.680          H  
ATOM   1065 1HG  LYS A  62       3.602  -0.860   5.904  1.00  0.680          H  
ATOM   1066 2HG  LYS A  62       4.966  -0.075   6.713  1.00  0.680          H  
ATOM   1067 1HD  LYS A  62       3.575   1.940   7.111  1.00  0.680          H  
ATOM   1068 2HD  LYS A  62       2.223   1.181   6.256  1.00  0.680          H  
ATOM   1069 1HE  LYS A  62       2.172  -0.628   7.943  1.00  0.680          H  
ATOM   1070 2HE  LYS A  62       3.521   0.137   8.802  1.00  0.680          H  
ATOM   1071 1HZ  LYS A  62       1.413   0.698   9.787  1.00  0.680          H  
ATOM   1072 2HZ  LYS A  62       2.119   2.055   9.170  1.00  0.680          H  
ATOM   1073 3HZ  LYS A  62       0.863   1.343   8.372  1.00  0.680          H  
ATOM   1074  N   ILE A  63       4.174  -1.556   2.618  1.00  0.410          N  
ATOM   1075  CA  ILE A  63       3.633  -2.854   2.232  1.00  0.430          C  
ATOM   1076  C   ILE A  63       4.765  -3.782   1.851  1.00  0.420          C  
ATOM   1077  O   ILE A  63       4.787  -4.943   2.274  1.00  0.440          O  
ATOM   1078  CB  ILE A  63       2.634  -2.740   1.057  1.00  0.590          C  
ATOM   1079  CG1 ILE A  63       1.355  -2.004   1.541  1.00  0.590          C  
ATOM   1080  CG2 ILE A  63       2.308  -4.154   0.493  1.00  0.590          C  
ATOM   1081  CD1 ILE A  63       0.422  -1.538   0.430  1.00  0.590          C  
ATOM   1082  H   ILE A  63       3.885  -0.708   2.119  1.00  0.490          H  
ATOM   1083  HA  ILE A  63       3.113  -3.282   3.086  1.00  0.520          H  
ATOM   1084  HB  ILE A  63       3.078  -2.134   0.267  1.00  0.710          H  
ATOM   1085 1HG1 ILE A  63       0.798  -2.676   2.192  1.00  0.710          H  
ATOM   1086 2HG1 ILE A  63       1.651  -1.140   2.124  1.00  0.710          H  
ATOM   1087 1HG2 ILE A  63       1.618  -4.074  -0.337  1.00  0.710          H  
ATOM   1088 2HG2 ILE A  63       3.214  -4.643   0.135  1.00  0.710          H  
ATOM   1089 3HG2 ILE A  63       1.860  -4.764   1.280  1.00  0.710          H  
ATOM   1090 1HD1 ILE A  63      -0.437  -1.038   0.874  1.00  0.710          H  
ATOM   1091 2HD1 ILE A  63       0.943  -0.843  -0.218  1.00  0.710          H  
ATOM   1092 3HD1 ILE A  63       0.076  -2.381  -0.155  1.00  0.710          H  
ATOM   1093  N   PHE A  64       5.696  -3.288   1.038  1.00  0.390          N  
ATOM   1094  CA  PHE A  64       6.826  -4.095   0.634  1.00  0.360          C  
ATOM   1095  C   PHE A  64       7.559  -4.598   1.870  1.00  0.360          C  
ATOM   1096  O   PHE A  64       7.795  -5.798   1.996  1.00  0.370          O  
ATOM   1097  CB  PHE A  64       7.772  -3.286  -0.237  1.00  0.520          C  
ATOM   1098  CG  PHE A  64       8.954  -4.008  -0.736  1.00  0.520          C  
ATOM   1099  CD1 PHE A  64       8.920  -4.726  -1.872  1.00  0.520          C  
ATOM   1100  CD2 PHE A  64      10.108  -3.972  -0.067  1.00  0.520          C  
ATOM   1101  CE1 PHE A  64      10.045  -5.356  -2.288  1.00  0.520          C  
ATOM   1102  CE2 PHE A  64      11.206  -4.583  -0.496  1.00  0.520          C  
ATOM   1103  CZ  PHE A  64      11.180  -5.258  -1.591  1.00  0.520          C  
ATOM   1104  H   PHE A  64       5.601  -2.332   0.678  1.00  0.470          H  
ATOM   1105  HA  PHE A  64       6.461  -4.950   0.067  1.00  0.430          H  
ATOM   1106 1HB  PHE A  64       7.235  -2.915  -1.078  1.00  0.620          H  
ATOM   1107 2HB  PHE A  64       8.117  -2.420   0.319  1.00  0.620          H  
ATOM   1108  HD1 PHE A  64       8.016  -4.796  -2.449  1.00  0.620          H  
ATOM   1109  HD2 PHE A  64      10.149  -3.457   0.819  1.00  0.620          H  
ATOM   1110  HE1 PHE A  64      10.036  -5.929  -3.201  1.00  0.620          H  
ATOM   1111  HE2 PHE A  64      12.122  -4.528   0.071  1.00  0.620          H  
ATOM   1112  HZ  PHE A  64      12.070  -5.725  -1.920  1.00  0.620          H  
ATOM   1113  N   GLU A  65       7.897  -3.705   2.811  1.00  0.350          N  
ATOM   1114  CA  GLU A  65       8.633  -4.139   3.994  1.00  0.370          C  
ATOM   1115  C   GLU A  65       7.919  -5.227   4.787  1.00  0.420          C  
ATOM   1116  O   GLU A  65       8.572  -6.162   5.270  1.00  0.420          O  
ATOM   1117  CB  GLU A  65       8.964  -2.966   4.914  1.00  0.510          C  
ATOM   1118  CG  GLU A  65       9.832  -3.369   6.111  1.00  0.510          C  
ATOM   1119  CD  GLU A  65      10.296  -2.217   6.957  1.00  0.510          C  
ATOM   1120  OE1 GLU A  65      10.082  -1.088   6.585  1.00  0.510          O  
ATOM   1121  OE2 GLU A  65      10.854  -2.476   7.997  1.00  0.510          O  
ATOM   1122  H   GLU A  65       7.665  -2.713   2.678  1.00  0.420          H  
ATOM   1123  HA  GLU A  65       9.560  -4.576   3.659  1.00  0.440          H  
ATOM   1124 1HB  GLU A  65       9.470  -2.190   4.360  1.00  0.610          H  
ATOM   1125 2HB  GLU A  65       8.034  -2.536   5.296  1.00  0.610          H  
ATOM   1126 1HG  GLU A  65       9.259  -4.042   6.733  1.00  0.610          H  
ATOM   1127 2HG  GLU A  65      10.696  -3.921   5.748  1.00  0.610          H  
ATOM   1128  N   ASP A  66       6.594  -5.127   4.944  1.00  0.490          N  
ATOM   1129  CA  ASP A  66       5.887  -6.165   5.692  1.00  0.560          C  
ATOM   1130  C   ASP A  66       6.002  -7.499   4.936  1.00  0.560          C  
ATOM   1131  O   ASP A  66       6.230  -8.559   5.543  1.00  0.580          O  
ATOM   1132  CB  ASP A  66       4.415  -5.772   5.905  1.00  0.760          C  
ATOM   1133  CG  ASP A  66       3.653  -6.653   6.954  1.00  0.760          C  
ATOM   1134  OD1 ASP A  66       3.978  -6.575   8.131  1.00  0.760          O  
ATOM   1135  OD2 ASP A  66       2.769  -7.411   6.570  1.00  0.760          O  
ATOM   1136  H   ASP A  66       6.099  -4.299   4.587  1.00  0.590          H  
ATOM   1137  HA  ASP A  66       6.364  -6.283   6.659  1.00  0.670          H  
ATOM   1138 1HB  ASP A  66       4.373  -4.728   6.222  1.00  0.910          H  
ATOM   1139 2HB  ASP A  66       3.894  -5.830   4.944  1.00  0.910          H  
ATOM   1140  N   SER A  67       5.872  -7.447   3.602  1.00  0.550          N  
ATOM   1141  CA  SER A  67       6.004  -8.636   2.773  1.00  0.570          C  
ATOM   1142  C   SER A  67       7.441  -9.198   2.847  1.00  0.540          C  
ATOM   1143  O   SER A  67       7.628 -10.420   2.843  1.00  0.640          O  
ATOM   1144  CB  SER A  67       5.555  -8.330   1.352  1.00  0.790          C  
ATOM   1145  OG  SER A  67       4.167  -8.068   1.295  1.00  0.790          O  
ATOM   1146  H   SER A  67       5.624  -6.557   3.149  1.00  0.660          H  
ATOM   1147  HA  SER A  67       5.328  -9.398   3.160  1.00  0.680          H  
ATOM   1148 1HB  SER A  67       6.080  -7.457   0.998  1.00  0.950          H  
ATOM   1149 2HB  SER A  67       5.801  -9.166   0.695  1.00  0.950          H  
ATOM   1150  HG  SER A  67       3.982  -7.836   0.382  1.00  0.950          H  
ATOM   1151  N   VAL A  68       8.460  -8.324   2.945  1.00  0.430          N  
ATOM   1152  CA  VAL A  68       9.845  -8.788   3.061  1.00  0.440          C  
ATOM   1153  C   VAL A  68       9.999  -9.562   4.358  1.00  0.470          C  
ATOM   1154  O   VAL A  68      10.613 -10.625   4.365  1.00  0.510          O  
ATOM   1155  CB  VAL A  68      10.905  -7.660   3.023  1.00  0.610          C  
ATOM   1156  CG1 VAL A  68      12.315  -8.225   3.336  1.00  0.610          C  
ATOM   1157  CG2 VAL A  68      10.942  -7.041   1.682  1.00  0.610          C  
ATOM   1158  H   VAL A  68       8.238  -7.327   2.883  1.00  0.520          H  
ATOM   1159  HA  VAL A  68      10.052  -9.460   2.228  1.00  0.530          H  
ATOM   1160  HB  VAL A  68      10.659  -6.910   3.775  1.00  0.730          H  
ATOM   1161 1HG1 VAL A  68      13.039  -7.414   3.300  1.00  0.730          H  
ATOM   1162 2HG1 VAL A  68      12.341  -8.677   4.329  1.00  0.730          H  
ATOM   1163 3HG1 VAL A  68      12.581  -8.981   2.592  1.00  0.730          H  
ATOM   1164 1HG2 VAL A  68      11.690  -6.260   1.684  1.00  0.730          H  
ATOM   1165 2HG2 VAL A  68      11.193  -7.793   0.942  1.00  0.730          H  
ATOM   1166 3HG2 VAL A  68       9.984  -6.623   1.453  1.00  0.730          H  
ATOM   1167  N   ARG A  69       9.451  -9.041   5.466  1.00  0.470          N  
ATOM   1168  CA  ARG A  69       9.549  -9.769   6.730  1.00  0.510          C  
ATOM   1169  C   ARG A  69       8.940 -11.174   6.594  1.00  0.580          C  
ATOM   1170  O   ARG A  69       9.508 -12.160   7.087  1.00  0.630          O  
ATOM   1171  CB  ARG A  69       8.857  -9.005   7.858  1.00  0.700          C  
ATOM   1172  CG  ARG A  69       9.600  -7.750   8.380  1.00  0.700          C  
ATOM   1173  CD  ARG A  69       8.997  -7.254   9.676  1.00  0.700          C  
ATOM   1174  NE  ARG A  69       7.659  -6.645   9.491  1.00  0.700          N  
ATOM   1175  CZ  ARG A  69       7.413  -5.321   9.282  1.00  0.700          C  
ATOM   1176  NH1 ARG A  69       8.392  -4.433   9.271  1.00  0.700          N  
ATOM   1177  NH2 ARG A  69       6.166  -4.907   9.094  1.00  0.700          N  
ATOM   1178  H   ARG A  69       8.997  -8.121   5.416  1.00  0.560          H  
ATOM   1179  HA  ARG A  69      10.603  -9.871   6.984  1.00  0.610          H  
ATOM   1180 1HB  ARG A  69       7.880  -8.672   7.514  1.00  0.840          H  
ATOM   1181 2HB  ARG A  69       8.694  -9.674   8.700  1.00  0.840          H  
ATOM   1182 1HG  ARG A  69      10.648  -7.994   8.552  1.00  0.840          H  
ATOM   1183 2HG  ARG A  69       9.529  -6.953   7.636  1.00  0.840          H  
ATOM   1184 1HD  ARG A  69       8.889  -8.097  10.359  1.00  0.840          H  
ATOM   1185 2HD  ARG A  69       9.659  -6.521  10.126  1.00  0.840          H  
ATOM   1186  HE  ARG A  69       6.857  -7.269   9.493  1.00  0.840          H  
ATOM   1187 1HH1 ARG A  69       9.353  -4.712   9.403  1.00  0.840          H  
ATOM   1188 2HH1 ARG A  69       8.180  -3.454   9.123  1.00  0.840          H  
ATOM   1189 1HH2 ARG A  69       5.383  -5.586   9.069  1.00  0.840          H  
ATOM   1190 2HH2 ARG A  69       5.974  -3.931   8.938  1.00  0.840          H  
ATOM   1191  N   LYS A  70       7.803 -11.284   5.900  1.00  0.610          N  
ATOM   1192  CA  LYS A  70       7.215 -12.601   5.701  1.00  0.700          C  
ATOM   1193  C   LYS A  70       8.174 -13.476   4.887  1.00  0.760          C  
ATOM   1194  O   LYS A  70       8.426 -14.627   5.258  1.00  0.860          O  
ATOM   1195  CB  LYS A  70       5.869 -12.496   4.978  1.00  0.940          C  
ATOM   1196  CG  LYS A  70       4.743 -11.882   5.802  1.00  0.940          C  
ATOM   1197  CD  LYS A  70       3.434 -11.828   4.996  1.00  0.940          C  
ATOM   1198  CE  LYS A  70       2.263 -11.262   5.815  1.00  0.940          C  
ATOM   1199  NZ  LYS A  70       2.486  -9.822   6.198  1.00  0.940          N  
ATOM   1200  H   LYS A  70       7.338 -10.433   5.565  1.00  0.730          H  
ATOM   1201  HA  LYS A  70       7.067 -13.071   6.673  1.00  0.840          H  
ATOM   1202 1HB  LYS A  70       5.985 -11.895   4.077  1.00  1.130          H  
ATOM   1203 2HB  LYS A  70       5.551 -13.489   4.660  1.00  1.130          H  
ATOM   1204 1HG  LYS A  70       4.591 -12.474   6.704  1.00  1.130          H  
ATOM   1205 2HG  LYS A  70       5.036 -10.873   6.095  1.00  1.130          H  
ATOM   1206 1HD  LYS A  70       3.584 -11.196   4.117  1.00  1.130          H  
ATOM   1207 2HD  LYS A  70       3.175 -12.829   4.652  1.00  1.130          H  
ATOM   1208 1HE  LYS A  70       1.355 -11.328   5.218  1.00  1.130          H  
ATOM   1209 2HE  LYS A  70       2.134 -11.851   6.722  1.00  1.130          H  
ATOM   1210 1HZ  LYS A  70       1.709  -9.448   6.728  1.00  1.130          H  
ATOM   1211 2HZ  LYS A  70       3.317  -9.743   6.766  1.00  1.130          H  
ATOM   1212 3HZ  LYS A  70       2.599  -9.251   5.366  1.00  1.130          H  
ATOM   1213  N   LYS A  71       8.769 -12.903   3.827  1.00  0.740          N  
ATOM   1214  CA  LYS A  71       9.702 -13.623   2.965  1.00  0.820          C  
ATOM   1215  C   LYS A  71      10.893 -14.133   3.756  1.00  0.810          C  
ATOM   1216  O   LYS A  71      11.329 -15.258   3.542  1.00  0.940          O  
ATOM   1217  CB  LYS A  71      10.190 -12.718   1.823  1.00  1.120          C  
ATOM   1218  CG  LYS A  71      11.196 -13.333   0.825  1.00  1.120          C  
ATOM   1219  CD  LYS A  71      10.585 -14.435  -0.019  1.00  1.120          C  
ATOM   1220  CE  LYS A  71      11.435 -14.718  -1.259  1.00  1.120          C  
ATOM   1221  NZ  LYS A  71      12.746 -15.388  -0.979  1.00  1.120          N  
ATOM   1222  H   LYS A  71       8.497 -11.948   3.571  1.00  0.890          H  
ATOM   1223  HA  LYS A  71       9.180 -14.478   2.541  1.00  0.980          H  
ATOM   1224 1HB  LYS A  71       9.325 -12.369   1.263  1.00  1.340          H  
ATOM   1225 2HB  LYS A  71      10.671 -11.846   2.240  1.00  1.340          H  
ATOM   1226 1HG  LYS A  71      11.560 -12.540   0.170  1.00  1.340          H  
ATOM   1227 2HG  LYS A  71      12.039 -13.744   1.366  1.00  1.340          H  
ATOM   1228 1HD  LYS A  71      10.510 -15.357   0.564  1.00  1.340          H  
ATOM   1229 2HD  LYS A  71       9.588 -14.145  -0.341  1.00  1.340          H  
ATOM   1230 1HE  LYS A  71      10.864 -15.352  -1.932  1.00  1.340          H  
ATOM   1231 2HE  LYS A  71      11.635 -13.762  -1.742  1.00  1.340          H  
ATOM   1232 1HZ  LYS A  71      13.224 -15.521  -1.850  1.00  1.340          H  
ATOM   1233 2HZ  LYS A  71      13.309 -14.835  -0.366  1.00  1.340          H  
ATOM   1234 3HZ  LYS A  71      12.597 -16.322  -0.571  1.00  1.340          H  
ATOM   1235  N   GLU A  72      11.415 -13.324   4.677  1.00  0.700          N  
ATOM   1236  CA  GLU A  72      12.546 -13.717   5.511  1.00  0.720          C  
ATOM   1237  C   GLU A  72      12.261 -14.966   6.336  1.00  0.840          C  
ATOM   1238  O   GLU A  72      13.161 -15.775   6.573  1.00  0.950          O  
ATOM   1239  CB  GLU A  72      13.006 -12.579   6.426  1.00  1.000          C  
ATOM   1240  CG  GLU A  72      14.273 -12.926   7.248  1.00  1.000          C  
ATOM   1241  CD  GLU A  72      14.877 -11.763   8.003  1.00  1.000          C  
ATOM   1242  OE1 GLU A  72      14.309 -10.689   8.006  1.00  1.000          O  
ATOM   1243  OE2 GLU A  72      15.938 -11.933   8.549  1.00  1.000          O  
ATOM   1244  H   GLU A  72      11.031 -12.377   4.752  1.00  0.840          H  
ATOM   1245  HA  GLU A  72      13.371 -13.956   4.853  1.00  0.860          H  
ATOM   1246 1HB  GLU A  72      13.202 -11.688   5.833  1.00  1.200          H  
ATOM   1247 2HB  GLU A  72      12.204 -12.335   7.126  1.00  1.200          H  
ATOM   1248 1HG  GLU A  72      14.005 -13.691   7.978  1.00  1.200          H  
ATOM   1249 2HG  GLU A  72      15.017 -13.355   6.590  1.00  1.200          H  
ATOM   1250  N   LYS A  73      11.023 -15.119   6.814  1.00  0.850          N  
ATOM   1251  CA  LYS A  73      10.672 -16.283   7.627  1.00  1.010          C  
ATOM   1252  C   LYS A  73      10.333 -17.548   6.806  1.00  1.090          C  
ATOM   1253  O   LYS A  73      10.549 -18.684   7.252  1.00  1.230          O  
ATOM   1254  CB  LYS A  73       9.501 -15.925   8.536  1.00  1.350          C  
ATOM   1255  CG  LYS A  73       9.852 -14.908   9.615  1.00  1.350          C  
ATOM   1256  CD  LYS A  73       8.647 -14.575  10.486  1.00  1.350          C  
ATOM   1257  CE  LYS A  73       8.998 -13.548  11.559  1.00  1.350          C  
ATOM   1258  NZ  LYS A  73       7.814 -13.189  12.396  1.00  1.350          N  
ATOM   1259  H   LYS A  73      10.330 -14.381   6.630  1.00  1.020          H  
ATOM   1260  HA  LYS A  73      11.533 -16.513   8.244  1.00  1.210          H  
ATOM   1261 1HB  LYS A  73       8.695 -15.504   7.928  1.00  1.620          H  
ATOM   1262 2HB  LYS A  73       9.122 -16.825   9.018  1.00  1.620          H  
ATOM   1263 1HG  LYS A  73      10.655 -15.304  10.238  1.00  1.620          H  
ATOM   1264 2HG  LYS A  73      10.210 -13.993   9.135  1.00  1.620          H  
ATOM   1265 1HD  LYS A  73       7.853 -14.168   9.856  1.00  1.620          H  
ATOM   1266 2HD  LYS A  73       8.280 -15.481  10.966  1.00  1.620          H  
ATOM   1267 1HE  LYS A  73       9.774 -13.957  12.202  1.00  1.620          H  
ATOM   1268 2HE  LYS A  73       9.376 -12.645  11.077  1.00  1.620          H  
ATOM   1269 1HZ  LYS A  73       8.086 -12.508  13.092  1.00  1.620          H  
ATOM   1270 2HZ  LYS A  73       7.091 -12.796  11.808  1.00  1.620          H  
ATOM   1271 3HZ  LYS A  73       7.461 -14.016  12.856  1.00  1.620          H  
ATOM   1272  N   ARG A  74       9.867 -17.366   5.580  1.00  1.050          N  
ATOM   1273  CA  ARG A  74       9.481 -18.496   4.742  1.00  1.130          C  
ATOM   1274  C   ARG A  74      10.581 -19.582   4.494  1.00  1.000          C  
ATOM   1275  O   ARG A  74      10.203 -20.738   4.235  1.00  1.160          O  
ATOM   1276  CB  ARG A  74       8.936 -18.008   3.418  1.00  1.550          C  
ATOM   1277  CG  ARG A  74       7.625 -17.234   3.457  1.00  1.550          C  
ATOM   1278  CD  ARG A  74       6.431 -18.083   3.704  1.00  1.550          C  
ATOM   1279  NE  ARG A  74       5.190 -17.310   3.538  1.00  1.550          N  
ATOM   1280  CZ  ARG A  74       4.511 -16.646   4.501  1.00  1.550          C  
ATOM   1281  NH1 ARG A  74       4.927 -16.632   5.758  1.00  1.550          N  
ATOM   1282  NH2 ARG A  74       3.407 -16.009   4.160  1.00  1.550          N  
ATOM   1283  H   ARG A  74       9.692 -16.401   5.270  1.00  1.260          H  
ATOM   1284  HA  ARG A  74       8.658 -18.995   5.251  1.00  1.360          H  
ATOM   1285 1HB  ARG A  74       9.669 -17.395   2.898  1.00  1.860          H  
ATOM   1286 2HB  ARG A  74       8.731 -18.869   2.829  1.00  1.860          H  
ATOM   1287 1HG  ARG A  74       7.656 -16.559   4.267  1.00  1.860          H  
ATOM   1288 2HG  ARG A  74       7.488 -16.678   2.533  1.00  1.860          H  
ATOM   1289 1HD  ARG A  74       6.412 -18.907   2.988  1.00  1.860          H  
ATOM   1290 2HD  ARG A  74       6.453 -18.490   4.709  1.00  1.860          H  
ATOM   1291  HE  ARG A  74       4.790 -17.273   2.581  1.00  1.860          H  
ATOM   1292 1HH1 ARG A  74       5.769 -17.121   6.022  1.00  1.860          H  
ATOM   1293 2HH1 ARG A  74       4.398 -16.132   6.459  1.00  1.860          H  
ATOM   1294 1HH2 ARG A  74       3.094 -16.030   3.183  1.00  1.860          H  
ATOM   1295 2HH2 ARG A  74       2.868 -15.515   4.849  1.00  1.860          H  
ATOM   1296  N   PRO A  75      11.903 -19.276   4.342  1.00  0.970          N  
ATOM   1297  CA  PRO A  75      12.972 -20.259   4.253  1.00  0.920          C  
ATOM   1298  C   PRO A  75      13.219 -21.012   5.573  1.00  1.050          C  
ATOM   1299  O   PRO A  75      13.860 -22.057   5.558  1.00  1.360          O  
ATOM   1300  CB  PRO A  75      14.185 -19.438   3.804  1.00  1.380          C  
ATOM   1301  CG  PRO A  75      13.888 -18.051   4.233  1.00  1.380          C  
ATOM   1302  CD  PRO A  75      12.395 -17.906   4.074  1.00  1.380          C  
ATOM   1303  HA  PRO A  75      12.713 -20.977   3.461  1.00  1.100          H  
ATOM   1304 1HB  PRO A  75      15.099 -19.834   4.270  1.00  1.660          H  
ATOM   1305 2HB  PRO A  75      14.315 -19.525   2.713  1.00  1.660          H  
ATOM   1306 1HG  PRO A  75      14.209 -17.885   5.277  1.00  1.660          H  
ATOM   1307 2HG  PRO A  75      14.441 -17.326   3.618  1.00  1.660          H  
ATOM   1308 1HD  PRO A  75      12.138 -17.207   4.794  1.00  1.660          H  
ATOM   1309 2HD  PRO A  75      12.132 -17.580   3.059  1.00  1.660          H  
ATOM   1310  N   ILE A  76      12.718 -20.500   6.718  1.00  1.190          N  
ATOM   1311  CA  ILE A  76      12.900 -21.183   8.005  1.00  1.680          C  
ATOM   1312  C   ILE A  76      12.091 -22.453   7.922  1.00  1.720          C  
ATOM   1313  O   ILE A  76      12.543 -23.538   8.288  1.00  1.890          O  
ATOM   1314  CB  ILE A  76      12.433 -20.356   9.226  1.00  2.160          C  
ATOM   1315  CG1 ILE A  76      13.342 -19.113   9.393  1.00  2.160          C  
ATOM   1316  CG2 ILE A  76      12.451 -21.246  10.496  1.00  2.160          C  
ATOM   1317  CD1 ILE A  76      12.824 -18.087  10.395  1.00  2.160          C  
ATOM   1318  H   ILE A  76      12.168 -19.641   6.729  1.00  1.430          H  
ATOM   1319  HA  ILE A  76      13.949 -21.441   8.135  1.00  2.020          H  
ATOM   1320  HB  ILE A  76      11.420 -20.007   9.069  1.00  2.590          H  
ATOM   1321 1HG1 ILE A  76      14.336 -19.433   9.697  1.00  2.590          H  
ATOM   1322 2HG1 ILE A  76      13.419 -18.618   8.420  1.00  2.590          H  
ATOM   1323 1HG2 ILE A  76      12.113 -20.683  11.355  1.00  2.590          H  
ATOM   1324 2HG2 ILE A  76      11.787 -22.102  10.370  1.00  2.590          H  
ATOM   1325 3HG2 ILE A  76      13.466 -21.604  10.674  1.00  2.590          H  
ATOM   1326 1HD1 ILE A  76      13.509 -17.239  10.426  1.00  2.590          H  
ATOM   1327 2HD1 ILE A  76      11.841 -17.747  10.092  1.00  2.590          H  
ATOM   1328 3HD1 ILE A  76      12.756 -18.520  11.384  1.00  2.590          H  
ATOM   1329  N   ASP A  77      10.876 -22.296   7.399  1.00  1.640          N  
ATOM   1330  CA  ASP A  77       9.941 -23.411   7.221  1.00  1.760          C  
ATOM   1331  C   ASP A  77      10.298 -24.261   5.993  1.00  1.970          C  
ATOM   1332  O   ASP A  77       9.635 -25.261   5.703  1.00  2.170          O  
ATOM   1333  CB  ASP A  77       8.509 -22.911   7.045  1.00  2.420          C  
ATOM   1334  CG  ASP A  77       7.877 -22.293   8.293  1.00  2.420          C  
ATOM   1335  OD1 ASP A  77       8.350 -22.520   9.384  1.00  2.420          O  
ATOM   1336  OD2 ASP A  77       6.869 -21.622   8.132  1.00  2.420          O  
ATOM   1337  H   ASP A  77      10.605 -21.328   7.179  1.00  1.970          H  
ATOM   1338  HA  ASP A  77       9.991 -24.048   8.105  1.00  2.110          H  
ATOM   1339 1HB  ASP A  77       8.492 -22.167   6.242  1.00  2.900          H  
ATOM   1340 2HB  ASP A  77       7.888 -23.746   6.730  1.00  2.900          H  
ATOM   1341  N   LYS A  78      11.333 -23.823   5.274  1.00  2.190          N  
ATOM   1342  CA  LYS A  78      11.881 -24.421   4.064  1.00  2.460          C  
ATOM   1343  C   LYS A  78      10.885 -24.508   2.920  1.00  2.410          C  
ATOM   1344  O   LYS A  78      10.849 -25.503   2.196  1.00  2.720          O  
ATOM   1345  CB  LYS A  78      12.428 -25.813   4.380  1.00  3.340          C  
ATOM   1346  CG  LYS A  78      13.511 -25.810   5.441  1.00  3.340          C  
ATOM   1347  CD  LYS A  78      14.079 -27.200   5.676  1.00  3.340          C  
ATOM   1348  CE  LYS A  78      15.129 -27.181   6.779  1.00  3.340          C  
ATOM   1349  NZ  LYS A  78      15.684 -28.542   7.046  1.00  3.340          N  
ATOM   1350  H   LYS A  78      11.806 -22.996   5.620  1.00  2.630          H  
ATOM   1351  HA  LYS A  78      12.711 -23.796   3.734  1.00  2.950          H  
ATOM   1352 1HB  LYS A  78      11.622 -26.464   4.712  1.00  4.000          H  
ATOM   1353 2HB  LYS A  78      12.850 -26.248   3.476  1.00  4.000          H  
ATOM   1354 1HG  LYS A  78      14.309 -25.133   5.137  1.00  4.000          H  
ATOM   1355 2HG  LYS A  78      13.092 -25.437   6.378  1.00  4.000          H  
ATOM   1356 1HD  LYS A  78      13.270 -27.872   5.964  1.00  4.000          H  
ATOM   1357 2HD  LYS A  78      14.528 -27.570   4.755  1.00  4.000          H  
ATOM   1358 1HE  LYS A  78      15.941 -26.518   6.484  1.00  4.000          H  
ATOM   1359 2HE  LYS A  78      14.676 -26.797   7.694  1.00  4.000          H  
ATOM   1360 1HZ  LYS A  78      16.375 -28.486   7.783  1.00  4.000          H  
ATOM   1361 2HZ  LYS A  78      14.939 -29.162   7.332  1.00  4.000          H  
ATOM   1362 3HZ  LYS A  78      16.117 -28.902   6.208  1.00  4.000          H  
ATOM   1363  N   ARG A  79      10.094 -23.452   2.735  1.00  2.160          N  
ATOM   1364  CA  ARG A  79       9.115 -23.424   1.653  1.00  2.210          C  
ATOM   1365  C   ARG A  79       9.289 -22.246   0.692  1.00  2.180          C  
ATOM   1366  O   ARG A  79       8.951 -22.345  -0.491  1.00  2.820          O  
ATOM   1367  CB  ARG A  79       7.709 -23.367   2.233  1.00  3.070          C  
ATOM   1368  CG  ARG A  79       7.263 -24.619   2.994  1.00  3.070          C  
ATOM   1369  CD  ARG A  79       5.873 -24.481   3.521  1.00  3.070          C  
ATOM   1370  NE  ARG A  79       5.783 -23.503   4.625  1.00  3.070          N  
ATOM   1371  CZ  ARG A  79       4.667 -22.822   4.992  1.00  3.070          C  
ATOM   1372  NH1 ARG A  79       3.533 -22.985   4.330  1.00  3.070          N  
ATOM   1373  NH2 ARG A  79       4.707 -21.981   6.027  1.00  3.070          N  
ATOM   1374  H   ARG A  79      10.169 -22.653   3.364  1.00  2.590          H  
ATOM   1375  HA  ARG A  79       9.214 -24.344   1.080  1.00  2.650          H  
ATOM   1376 1HB  ARG A  79       7.644 -22.521   2.917  1.00  3.690          H  
ATOM   1377 2HB  ARG A  79       6.995 -23.185   1.430  1.00  3.690          H  
ATOM   1378 1HG  ARG A  79       7.303 -25.482   2.331  1.00  3.690          H  
ATOM   1379 2HG  ARG A  79       7.930 -24.782   3.837  1.00  3.690          H  
ATOM   1380 1HD  ARG A  79       5.227 -24.155   2.711  1.00  3.690          H  
ATOM   1381 2HD  ARG A  79       5.536 -25.448   3.894  1.00  3.690          H  
ATOM   1382  HE  ARG A  79       6.621 -23.342   5.172  1.00  3.690          H  
ATOM   1383 1HH1 ARG A  79       3.485 -23.618   3.548  1.00  3.690          H  
ATOM   1384 2HH1 ARG A  79       2.706 -22.475   4.610  1.00  3.690          H  
ATOM   1385 1HH2 ARG A  79       5.577 -21.847   6.582  1.00  3.690          H  
ATOM   1386 2HH2 ARG A  79       3.878 -21.478   6.301  1.00  3.690          H  
ATOM   1387  N   ASP A  80       9.832 -21.146   1.202  1.00  1.800          N  
ATOM   1388  CA  ASP A  80       9.891 -19.866   0.505  1.00  1.800          C  
ATOM   1389  C   ASP A  80       8.438 -19.517   0.124  1.00  1.650          C  
ATOM   1390  O   ASP A  80       7.539 -19.942   0.855  1.00  2.520          O  
ATOM   1391  CB  ASP A  80      10.827 -19.947  -0.705  1.00  2.520          C  
ATOM   1392  CG  ASP A  80      11.316 -18.580  -1.157  1.00  2.520          C  
ATOM   1393  OD1 ASP A  80      12.359 -18.122  -0.723  1.00  2.520          O  
ATOM   1394  OD2 ASP A  80      10.587 -17.977  -1.902  1.00  2.520          O  
ATOM   1395  H   ASP A  80      10.127 -21.159   2.173  1.00  2.160          H  
ATOM   1396  HA  ASP A  80      10.285 -19.106   1.175  1.00  2.160          H  
ATOM   1397 1HB  ASP A  80      11.687 -20.564  -0.455  1.00  3.020          H  
ATOM   1398 2HB  ASP A  80      10.308 -20.431  -1.538  1.00  3.020          H  
ATOM   1399  N   ASP A  81       8.178 -18.762  -0.962  1.00  0.930          N  
ATOM   1400  CA  ASP A  81       6.780 -18.422  -1.294  1.00  1.040          C  
ATOM   1401  C   ASP A  81       6.612 -17.627  -2.612  1.00  0.770          C  
ATOM   1402  O   ASP A  81       7.570 -17.139  -3.222  1.00  0.670          O  
ATOM   1403  CB  ASP A  81       6.115 -17.631  -0.136  1.00  1.410          C  
ATOM   1404  CG  ASP A  81       4.554 -17.782  -0.043  1.00  1.410          C  
ATOM   1405  OD1 ASP A  81       3.981 -18.341  -0.954  1.00  1.410          O  
ATOM   1406  OD2 ASP A  81       3.977 -17.352   0.931  1.00  1.410          O  
ATOM   1407  H   ASP A  81       8.943 -18.421  -1.549  1.00  1.120          H  
ATOM   1408  HA  ASP A  81       6.236 -19.361  -1.409  1.00  1.250          H  
ATOM   1409 1HB  ASP A  81       6.515 -17.904   0.795  1.00  1.690          H  
ATOM   1410 2HB  ASP A  81       6.358 -16.598  -0.255  1.00  1.690          H  
ATOM   1411  N   LYS A  82       5.351 -17.312  -2.924  1.00  0.830          N  
ATOM   1412  CA  LYS A  82       4.951 -16.411  -4.014  1.00  0.810          C  
ATOM   1413  C   LYS A  82       5.124 -14.950  -3.606  1.00  0.690          C  
ATOM   1414  O   LYS A  82       4.811 -14.028  -4.371  1.00  0.640          O  
ATOM   1415  CB  LYS A  82       3.507 -16.680  -4.450  1.00  1.140          C  
ATOM   1416  CG  LYS A  82       3.277 -18.063  -5.110  1.00  1.140          C  
ATOM   1417  CD  LYS A  82       3.832 -18.099  -6.567  1.00  1.140          C  
ATOM   1418  CE  LYS A  82       2.873 -17.420  -7.566  1.00  1.140          C  
ATOM   1419  NZ  LYS A  82       3.467 -17.312  -8.925  1.00  1.140          N  
ATOM   1420  H   LYS A  82       4.618 -17.771  -2.380  1.00  1.000          H  
ATOM   1421  HA  LYS A  82       5.614 -16.584  -4.859  1.00  0.970          H  
ATOM   1422 1HB  LYS A  82       2.865 -16.636  -3.569  1.00  1.370          H  
ATOM   1423 2HB  LYS A  82       3.183 -15.894  -5.120  1.00  1.370          H  
ATOM   1424 1HG  LYS A  82       3.783 -18.830  -4.522  1.00  1.370          H  
ATOM   1425 2HG  LYS A  82       2.211 -18.287  -5.123  1.00  1.370          H  
ATOM   1426 1HD  LYS A  82       4.797 -17.605  -6.639  1.00  1.370          H  
ATOM   1427 2HD  LYS A  82       3.962 -19.137  -6.869  1.00  1.370          H  
ATOM   1428 1HE  LYS A  82       1.969 -18.022  -7.629  1.00  1.370          H  
ATOM   1429 2HE  LYS A  82       2.611 -16.424  -7.229  1.00  1.370          H  
ATOM   1430 1HZ  LYS A  82       2.806 -16.880  -9.545  1.00  1.370          H  
ATOM   1431 2HZ  LYS A  82       4.315 -16.707  -8.869  1.00  1.370          H  
ATOM   1432 3HZ  LYS A  82       3.718 -18.220  -9.279  1.00  1.370          H  
ATOM   1433  N   GLU A  83       5.638 -14.760  -2.397  1.00  0.710          N  
ATOM   1434  CA  GLU A  83       5.949 -13.468  -1.852  1.00  0.680          C  
ATOM   1435  C   GLU A  83       7.013 -12.805  -2.703  1.00  0.580          C  
ATOM   1436  O   GLU A  83       6.997 -11.588  -2.824  1.00  0.530          O  
ATOM   1437  CB  GLU A  83       6.435 -13.558  -0.397  1.00  0.960          C  
ATOM   1438  CG  GLU A  83       5.368 -13.951   0.652  1.00  0.960          C  
ATOM   1439  CD  GLU A  83       4.255 -12.954   0.752  1.00  0.960          C  
ATOM   1440  OE1 GLU A  83       4.518 -11.796   0.574  1.00  0.960          O  
ATOM   1441  OE2 GLU A  83       3.115 -13.350   0.970  1.00  0.960          O  
ATOM   1442  H   GLU A  83       5.821 -15.575  -1.835  1.00  0.850          H  
ATOM   1443  HA  GLU A  83       5.052 -12.848  -1.880  1.00  0.820          H  
ATOM   1444 1HB  GLU A  83       7.231 -14.293  -0.334  1.00  1.160          H  
ATOM   1445 2HB  GLU A  83       6.860 -12.596  -0.097  1.00  1.160          H  
ATOM   1446 1HG  GLU A  83       4.932 -14.900   0.378  1.00  1.160          H  
ATOM   1447 2HG  GLU A  83       5.845 -14.065   1.628  1.00  1.160          H  
ATOM   1448  N   LEU A  84       7.957 -13.564  -3.307  1.00  0.600          N  
ATOM   1449  CA  LEU A  84       8.954 -12.827  -4.089  1.00  0.600          C  
ATOM   1450  C   LEU A  84       8.292 -12.138  -5.268  1.00  0.520          C  
ATOM   1451  O   LEU A  84       8.634 -10.997  -5.581  1.00  0.510          O  
ATOM   1452  CB  LEU A  84      10.109 -13.693  -4.620  1.00  0.840          C  
ATOM   1453  CG  LEU A  84      11.248 -12.914  -5.442  1.00  0.840          C  
ATOM   1454  CD1 LEU A  84      11.924 -11.795  -4.574  1.00  0.840          C  
ATOM   1455  CD2 LEU A  84      12.312 -13.908  -5.914  1.00  0.840          C  
ATOM   1456  H   LEU A  84       7.978 -14.591  -3.220  1.00  0.720          H  
ATOM   1457  HA  LEU A  84       9.377 -12.068  -3.446  1.00  0.720          H  
ATOM   1458 1HB  LEU A  84      10.569 -14.196  -3.819  1.00  1.010          H  
ATOM   1459 2HB  LEU A  84       9.685 -14.445  -5.290  1.00  1.010          H  
ATOM   1460  HG  LEU A  84      10.797 -12.446  -6.300  1.00  1.010          H  
ATOM   1461 1HD1 LEU A  84      12.685 -11.289  -5.177  1.00  1.010          H  
ATOM   1462 2HD1 LEU A  84      11.188 -11.060  -4.257  1.00  1.010          H  
ATOM   1463 3HD1 LEU A  84      12.395 -12.236  -3.700  1.00  1.010          H  
ATOM   1464 1HD2 LEU A  84      13.077 -13.378  -6.489  1.00  1.010          H  
ATOM   1465 2HD2 LEU A  84      12.778 -14.386  -5.054  1.00  1.010          H  
ATOM   1466 3HD2 LEU A  84      11.842 -14.667  -6.543  1.00  1.010          H  
ATOM   1467  N   ASP A  85       7.361 -12.823  -5.943  1.00  0.520          N  
ATOM   1468  CA  ASP A  85       6.722 -12.224  -7.100  1.00  0.530          C  
ATOM   1469  C   ASP A  85       5.962 -10.971  -6.653  1.00  0.450          C  
ATOM   1470  O   ASP A  85       6.031  -9.922  -7.304  1.00  0.470          O  
ATOM   1471  CB  ASP A  85       5.714 -13.195  -7.734  1.00  0.740          C  
ATOM   1472  CG  ASP A  85       6.319 -14.481  -8.389  1.00  0.740          C  
ATOM   1473  OD1 ASP A  85       7.509 -14.599  -8.531  1.00  0.740          O  
ATOM   1474  OD2 ASP A  85       5.528 -15.354  -8.734  1.00  0.740          O  
ATOM   1475  H   ASP A  85       7.138 -13.772  -5.672  1.00  0.620          H  
ATOM   1476  HA  ASP A  85       7.484 -11.944  -7.828  1.00  0.640          H  
ATOM   1477 1HB  ASP A  85       5.005 -13.511  -6.965  1.00  0.890          H  
ATOM   1478 2HB  ASP A  85       5.141 -12.666  -8.492  1.00  0.890          H  
ATOM   1479  N   LYS A  86       5.262 -11.057  -5.508  1.00  0.430          N  
ATOM   1480  CA  LYS A  86       4.523  -9.897  -5.015  1.00  0.400          C  
ATOM   1481  C   LYS A  86       5.455  -8.738  -4.673  1.00  0.320          C  
ATOM   1482  O   LYS A  86       5.126  -7.576  -4.939  1.00  0.290          O  
ATOM   1483  CB  LYS A  86       3.675 -10.251  -3.804  1.00  0.570          C  
ATOM   1484  CG  LYS A  86       2.465 -11.134  -4.121  1.00  0.570          C  
ATOM   1485  CD  LYS A  86       1.491 -11.205  -2.940  1.00  0.570          C  
ATOM   1486  CE  LYS A  86       2.093 -11.951  -1.770  1.00  0.570          C  
ATOM   1487  NZ  LYS A  86       1.133 -12.142  -0.653  1.00  0.570          N  
ATOM   1488  H   LYS A  86       5.220 -11.954  -5.011  1.00  0.520          H  
ATOM   1489  HA  LYS A  86       3.857  -9.559  -5.808  1.00  0.480          H  
ATOM   1490 1HB  LYS A  86       4.310 -10.780  -3.095  1.00  0.690          H  
ATOM   1491 2HB  LYS A  86       3.327  -9.340  -3.320  1.00  0.690          H  
ATOM   1492 1HG  LYS A  86       1.944 -10.735  -4.992  1.00  0.690          H  
ATOM   1493 2HG  LYS A  86       2.814 -12.141  -4.362  1.00  0.690          H  
ATOM   1494 1HD  LYS A  86       1.227 -10.198  -2.621  1.00  0.690          H  
ATOM   1495 2HD  LYS A  86       0.583 -11.719  -3.254  1.00  0.690          H  
ATOM   1496 1HE  LYS A  86       2.445 -12.928  -2.107  1.00  0.690          H  
ATOM   1497 2HE  LYS A  86       2.934 -11.386  -1.389  1.00  0.690          H  
ATOM   1498 1HZ  LYS A  86       1.646 -12.644   0.093  1.00  0.690          H  
ATOM   1499 2HZ  LYS A  86       0.824 -11.250  -0.308  1.00  0.690          H  
ATOM   1500 3HZ  LYS A  86       0.343 -12.685  -0.952  1.00  0.690          H  
ATOM   1501  N   LEU A  87       6.601  -9.043  -4.060  1.00  0.350          N  
ATOM   1502  CA  LEU A  87       7.583  -8.031  -3.710  1.00  0.400          C  
ATOM   1503  C   LEU A  87       8.136  -7.346  -4.946  1.00  0.400          C  
ATOM   1504  O   LEU A  87       8.257  -6.117  -4.974  1.00  0.440          O  
ATOM   1505  CB  LEU A  87       8.704  -8.705  -2.908  1.00  0.540          C  
ATOM   1506  CG  LEU A  87       8.348  -9.105  -1.468  1.00  0.540          C  
ATOM   1507  CD1 LEU A  87       9.374 -10.027  -0.908  1.00  0.540          C  
ATOM   1508  CD2 LEU A  87       8.359  -7.886  -0.634  1.00  0.540          C  
ATOM   1509  H   LEU A  87       6.780 -10.017  -3.798  1.00  0.420          H  
ATOM   1510  HA  LEU A  87       7.091  -7.280  -3.103  1.00  0.480          H  
ATOM   1511 1HB  LEU A  87       8.982  -9.612  -3.430  1.00  0.650          H  
ATOM   1512 2HB  LEU A  87       9.560  -8.070  -2.885  1.00  0.650          H  
ATOM   1513  HG  LEU A  87       7.372  -9.585  -1.433  1.00  0.650          H  
ATOM   1514 1HD1 LEU A  87       9.113 -10.269   0.120  1.00  0.650          H  
ATOM   1515 2HD1 LEU A  87       9.417 -10.937  -1.488  1.00  0.650          H  
ATOM   1516 3HD1 LEU A  87      10.308  -9.535  -0.939  1.00  0.650          H  
ATOM   1517 1HD2 LEU A  87       8.150  -8.150   0.356  1.00  0.650          H  
ATOM   1518 2HD2 LEU A  87       9.335  -7.449  -0.676  1.00  0.650          H  
ATOM   1519 3HD2 LEU A  87       7.628  -7.168  -0.967  1.00  0.650          H  
ATOM   1520  N   LEU A  88       8.434  -8.120  -5.982  1.00  0.390          N  
ATOM   1521  CA  LEU A  88       8.964  -7.548  -7.203  1.00  0.480          C  
ATOM   1522  C   LEU A  88       7.920  -6.656  -7.884  1.00  0.450          C  
ATOM   1523  O   LEU A  88       8.253  -5.563  -8.355  1.00  0.510          O  
ATOM   1524  CB  LEU A  88       9.435  -8.684  -8.108  1.00  0.640          C  
ATOM   1525  CG  LEU A  88      10.684  -9.494  -7.596  1.00  0.640          C  
ATOM   1526  CD1 LEU A  88      10.899 -10.701  -8.464  1.00  0.640          C  
ATOM   1527  CD2 LEU A  88      11.916  -8.662  -7.626  1.00  0.640          C  
ATOM   1528  H   LEU A  88       8.344  -9.139  -5.894  1.00  0.470          H  
ATOM   1529  HA  LEU A  88       9.805  -6.917  -6.948  1.00  0.580          H  
ATOM   1530 1HB  LEU A  88       8.611  -9.390  -8.232  1.00  0.760          H  
ATOM   1531 2HB  LEU A  88       9.676  -8.273  -9.054  1.00  0.760          H  
ATOM   1532  HG  LEU A  88      10.507  -9.824  -6.581  1.00  0.760          H  
ATOM   1533 1HD1 LEU A  88      11.759 -11.263  -8.103  1.00  0.760          H  
ATOM   1534 2HD1 LEU A  88      10.011 -11.336  -8.439  1.00  0.760          H  
ATOM   1535 3HD1 LEU A  88      11.087 -10.395  -9.455  1.00  0.760          H  
ATOM   1536 1HD2 LEU A  88      12.720  -9.272  -7.274  1.00  0.760          H  
ATOM   1537 2HD2 LEU A  88      12.118  -8.344  -8.640  1.00  0.760          H  
ATOM   1538 3HD2 LEU A  88      11.818  -7.799  -6.986  1.00  0.760          H  
ATOM   1539  N   ASP A  89       6.643  -7.088  -7.874  1.00  0.400          N  
ATOM   1540  CA  ASP A  89       5.538  -6.316  -8.453  1.00  0.410          C  
ATOM   1541  C   ASP A  89       5.357  -5.011  -7.666  1.00  0.350          C  
ATOM   1542  O   ASP A  89       5.113  -3.935  -8.232  1.00  0.360          O  
ATOM   1543  CB  ASP A  89       4.236  -7.133  -8.375  1.00  0.570          C  
ATOM   1544  CG  ASP A  89       3.046  -6.536  -9.122  1.00  0.570          C  
ATOM   1545  OD1 ASP A  89       3.027  -6.530 -10.332  1.00  0.570          O  
ATOM   1546  OD2 ASP A  89       2.157  -6.059  -8.450  1.00  0.570          O  
ATOM   1547  H   ASP A  89       6.435  -8.018  -7.496  1.00  0.480          H  
ATOM   1548  HA  ASP A  89       5.772  -6.084  -9.493  1.00  0.490          H  
ATOM   1549 1HB  ASP A  89       4.415  -8.135  -8.726  1.00  0.680          H  
ATOM   1550 2HB  ASP A  89       3.953  -7.226  -7.325  1.00  0.680          H  
ATOM   1551  N   THR A  90       5.482  -5.115  -6.338  1.00  0.320          N  
ATOM   1552  CA  THR A  90       5.335  -3.977  -5.457  1.00  0.310          C  
ATOM   1553  C   THR A  90       6.420  -2.954  -5.781  1.00  0.320          C  
ATOM   1554  O   THR A  90       6.114  -1.767  -5.887  1.00  0.340          O  
ATOM   1555  CB  THR A  90       5.370  -4.409  -3.972  1.00  0.440          C  
ATOM   1556  OG1 THR A  90       4.293  -5.323  -3.712  1.00  0.440          O  
ATOM   1557  CG2 THR A  90       5.193  -3.195  -3.059  1.00  0.440          C  
ATOM   1558  H   THR A  90       5.628  -6.035  -5.925  1.00  0.380          H  
ATOM   1559  HA  THR A  90       4.366  -3.517  -5.646  1.00  0.370          H  
ATOM   1560  HB  THR A  90       6.301  -4.901  -3.767  1.00  0.530          H  
ATOM   1561  HG1 THR A  90       4.445  -6.153  -4.217  1.00  0.530          H  
ATOM   1562 1HG2 THR A  90       5.203  -3.519  -2.024  1.00  0.530          H  
ATOM   1563 2HG2 THR A  90       5.993  -2.498  -3.230  1.00  0.530          H  
ATOM   1564 3HG2 THR A  90       4.242  -2.711  -3.272  1.00  0.530          H  
ATOM   1565  N   LEU A  91       7.674  -3.396  -5.965  1.00  0.350          N  
ATOM   1566  CA  LEU A  91       8.758  -2.478  -6.314  1.00  0.390          C  
ATOM   1567  C   LEU A  91       8.520  -1.783  -7.640  1.00  0.380          C  
ATOM   1568  O   LEU A  91       8.748  -0.577  -7.743  1.00  0.380          O  
ATOM   1569  CB  LEU A  91      10.091  -3.222  -6.364  1.00  0.530          C  
ATOM   1570  CG  LEU A  91      10.631  -3.663  -5.043  1.00  0.530          C  
ATOM   1571  CD1 LEU A  91      11.742  -4.677  -5.223  1.00  0.530          C  
ATOM   1572  CD2 LEU A  91      11.222  -2.469  -4.295  1.00  0.530          C  
ATOM   1573  H   LEU A  91       7.874  -4.390  -5.810  1.00  0.420          H  
ATOM   1574  HA  LEU A  91       8.804  -1.711  -5.557  1.00  0.470          H  
ATOM   1575 1HB  LEU A  91       9.977  -4.096  -7.004  1.00  0.640          H  
ATOM   1576 2HB  LEU A  91      10.824  -2.558  -6.793  1.00  0.640          H  
ATOM   1577  HG  LEU A  91       9.833  -4.081  -4.499  1.00  0.640          H  
ATOM   1578 1HD1 LEU A  91      12.119  -4.986  -4.262  1.00  0.640          H  
ATOM   1579 2HD1 LEU A  91      11.357  -5.544  -5.747  1.00  0.640          H  
ATOM   1580 3HD1 LEU A  91      12.538  -4.222  -5.793  1.00  0.640          H  
ATOM   1581 1HD2 LEU A  91      11.602  -2.801  -3.326  1.00  0.640          H  
ATOM   1582 2HD2 LEU A  91      12.039  -2.043  -4.879  1.00  0.640          H  
ATOM   1583 3HD2 LEU A  91      10.476  -1.721  -4.131  1.00  0.640          H  
ATOM   1584  N   GLU A  92       7.987  -2.491  -8.645  1.00  0.390          N  
ATOM   1585  CA  GLU A  92       7.720  -1.817  -9.917  1.00  0.380          C  
ATOM   1586  C   GLU A  92       6.744  -0.654  -9.681  1.00  0.310          C  
ATOM   1587  O   GLU A  92       6.924   0.439 -10.234  1.00  0.310          O  
ATOM   1588  CB  GLU A  92       7.080  -2.785 -10.926  1.00  0.540          C  
ATOM   1589  CG  GLU A  92       7.975  -3.888 -11.478  1.00  0.540          C  
ATOM   1590  CD  GLU A  92       7.181  -4.904 -12.276  1.00  0.540          C  
ATOM   1591  OE1 GLU A  92       6.120  -4.569 -12.745  1.00  0.540          O  
ATOM   1592  OE2 GLU A  92       7.617  -6.019 -12.380  1.00  0.540          O  
ATOM   1593  H   GLU A  92       7.849  -3.504  -8.542  1.00  0.470          H  
ATOM   1594  HA  GLU A  92       8.654  -1.426 -10.315  1.00  0.460          H  
ATOM   1595 1HB  GLU A  92       6.226  -3.273 -10.458  1.00  0.640          H  
ATOM   1596 2HB  GLU A  92       6.698  -2.216 -11.771  1.00  0.640          H  
ATOM   1597 1HG  GLU A  92       8.705  -3.433 -12.132  1.00  0.640          H  
ATOM   1598 2HG  GLU A  92       8.501  -4.382 -10.664  1.00  0.640          H  
ATOM   1599  N   LYS A  93       5.731  -0.887  -8.831  1.00  0.290          N  
ATOM   1600  CA  LYS A  93       4.728   0.123  -8.487  1.00  0.290          C  
ATOM   1601  C   LYS A  93       5.289   1.261  -7.621  1.00  0.300          C  
ATOM   1602  O   LYS A  93       4.935   2.435  -7.830  1.00  0.340          O  
ATOM   1603  CB  LYS A  93       3.532  -0.546  -7.807  1.00  0.410          C  
ATOM   1604  CG  LYS A  93       2.696  -1.390  -8.769  1.00  0.410          C  
ATOM   1605  CD  LYS A  93       1.491  -2.039  -8.085  1.00  0.410          C  
ATOM   1606  CE  LYS A  93       0.570  -2.708  -9.110  1.00  0.410          C  
ATOM   1607  NZ  LYS A  93       1.201  -3.898  -9.753  1.00  0.410          N  
ATOM   1608  H   LYS A  93       5.632  -1.843  -8.466  1.00  0.350          H  
ATOM   1609  HA  LYS A  93       4.374   0.568  -9.416  1.00  0.350          H  
ATOM   1610 1HB  LYS A  93       3.884  -1.198  -7.010  1.00  0.490          H  
ATOM   1611 2HB  LYS A  93       2.891   0.212  -7.358  1.00  0.490          H  
ATOM   1612 1HG  LYS A  93       2.350  -0.761  -9.589  1.00  0.490          H  
ATOM   1613 2HG  LYS A  93       3.334  -2.174  -9.182  1.00  0.490          H  
ATOM   1614 1HD  LYS A  93       1.848  -2.805  -7.389  1.00  0.490          H  
ATOM   1615 2HD  LYS A  93       0.929  -1.292  -7.526  1.00  0.490          H  
ATOM   1616 1HE  LYS A  93      -0.350  -3.020  -8.618  1.00  0.490          H  
ATOM   1617 2HE  LYS A  93       0.330  -1.982  -9.885  1.00  0.490          H  
ATOM   1618 1HZ  LYS A  93       0.579  -4.307 -10.420  1.00  0.490          H  
ATOM   1619 2HZ  LYS A  93       2.060  -3.644 -10.221  1.00  0.490          H  
ATOM   1620 3HZ  LYS A  93       1.430  -4.617  -9.070  1.00  0.490          H  
ATOM   1621  N   ILE A  94       6.170   0.937  -6.664  1.00  0.300          N  
ATOM   1622  CA  ILE A  94       6.741   1.961  -5.792  1.00  0.360          C  
ATOM   1623  C   ILE A  94       7.561   2.910  -6.654  1.00  0.370          C  
ATOM   1624  O   ILE A  94       7.455   4.138  -6.528  1.00  0.420          O  
ATOM   1625  CB  ILE A  94       7.715   1.383  -4.720  1.00  0.480          C  
ATOM   1626  CG1 ILE A  94       6.997   0.488  -3.694  1.00  0.480          C  
ATOM   1627  CG2 ILE A  94       8.278   2.590  -3.944  1.00  0.480          C  
ATOM   1628  CD1 ILE A  94       7.878  -0.369  -2.821  1.00  0.480          C  
ATOM   1629  H   ILE A  94       6.375  -0.055  -6.509  1.00  0.360          H  
ATOM   1630  HA  ILE A  94       5.946   2.521  -5.316  1.00  0.430          H  
ATOM   1631  HB  ILE A  94       8.518   0.813  -5.191  1.00  0.580          H  
ATOM   1632 1HG1 ILE A  94       6.501   1.090  -3.033  1.00  0.580          H  
ATOM   1633 2HG1 ILE A  94       6.287  -0.130  -4.202  1.00  0.580          H  
ATOM   1634 1HG2 ILE A  94       8.941   2.261  -3.184  1.00  0.580          H  
ATOM   1635 2HG2 ILE A  94       8.814   3.266  -4.599  1.00  0.580          H  
ATOM   1636 3HG2 ILE A  94       7.456   3.122  -3.485  1.00  0.580          H  
ATOM   1637 1HD1 ILE A  94       7.253  -0.907  -2.132  1.00  0.580          H  
ATOM   1638 2HD1 ILE A  94       8.428  -1.065  -3.419  1.00  0.580          H  
ATOM   1639 3HD1 ILE A  94       8.555   0.233  -2.263  1.00  0.580          H  
ATOM   1640  N   LEU A  95       8.401   2.327  -7.506  1.00  0.340          N  
ATOM   1641  CA  LEU A  95       9.278   3.067  -8.383  1.00  0.370          C  
ATOM   1642  C   LEU A  95       8.511   3.900  -9.396  1.00  0.370          C  
ATOM   1643  O   LEU A  95       8.871   5.060  -9.626  1.00  0.430          O  
ATOM   1644  CB  LEU A  95      10.182   2.058  -9.087  1.00  0.510          C  
ATOM   1645  CG  LEU A  95      11.218   1.349  -8.183  1.00  0.510          C  
ATOM   1646  CD1 LEU A  95      11.801   0.176  -8.915  1.00  0.510          C  
ATOM   1647  CD2 LEU A  95      12.325   2.301  -7.829  1.00  0.510          C  
ATOM   1648  H   LEU A  95       8.435   1.303  -7.542  1.00  0.410          H  
ATOM   1649  HA  LEU A  95       9.869   3.745  -7.776  1.00  0.440          H  
ATOM   1650 1HB  LEU A  95       9.547   1.286  -9.531  1.00  0.610          H  
ATOM   1651 2HB  LEU A  95      10.717   2.566  -9.889  1.00  0.610          H  
ATOM   1652  HG  LEU A  95      10.734   0.991  -7.274  1.00  0.610          H  
ATOM   1653 1HD1 LEU A  95      12.533  -0.331  -8.284  1.00  0.610          H  
ATOM   1654 2HD1 LEU A  95      10.998  -0.510  -9.168  1.00  0.610          H  
ATOM   1655 3HD1 LEU A  95      12.272   0.516  -9.807  1.00  0.610          H  
ATOM   1656 1HD2 LEU A  95      13.014   1.765  -7.223  1.00  0.610          H  
ATOM   1657 2HD2 LEU A  95      12.827   2.647  -8.737  1.00  0.610          H  
ATOM   1658 3HD2 LEU A  95      11.946   3.149  -7.280  1.00  0.610          H  
ATOM   1659  N   GLN A  96       7.433   3.356  -9.979  1.00  0.350          N  
ATOM   1660  CA  GLN A  96       6.659   4.135 -10.932  1.00  0.390          C  
ATOM   1661  C   GLN A  96       5.981   5.328 -10.270  1.00  0.370          C  
ATOM   1662  O   GLN A  96       5.947   6.414 -10.860  1.00  0.400          O  
ATOM   1663  CB  GLN A  96       5.624   3.253 -11.635  1.00  0.530          C  
ATOM   1664  CG  GLN A  96       4.745   3.972 -12.689  1.00  0.530          C  
ATOM   1665  CD  GLN A  96       5.508   4.560 -13.870  1.00  0.530          C  
ATOM   1666  OE1 GLN A  96       6.317   3.891 -14.519  1.00  0.530          O  
ATOM   1667  NE2 GLN A  96       5.230   5.829 -14.151  1.00  0.530          N  
ATOM   1668  H   GLN A  96       7.180   2.376  -9.815  1.00  0.420          H  
ATOM   1669  HA  GLN A  96       7.343   4.513 -11.690  1.00  0.470          H  
ATOM   1670 1HB  GLN A  96       6.136   2.423 -12.127  1.00  0.640          H  
ATOM   1671 2HB  GLN A  96       4.962   2.818 -10.884  1.00  0.640          H  
ATOM   1672 1HG  GLN A  96       4.036   3.246 -13.082  1.00  0.640          H  
ATOM   1673 2HG  GLN A  96       4.202   4.783 -12.203  1.00  0.640          H  
ATOM   1674 1HE2 GLN A  96       5.672   6.304 -14.918  1.00  0.640          H  
ATOM   1675 2HE2 GLN A  96       4.564   6.325 -13.590  1.00  0.640          H  
ATOM   1676  N   THR A  97       5.469   5.159  -9.044  1.00  0.360          N  
ATOM   1677  CA  THR A  97       4.819   6.279  -8.375  1.00  0.380          C  
ATOM   1678  C   THR A  97       5.870   7.358  -8.083  1.00  0.370          C  
ATOM   1679  O   THR A  97       5.625   8.547  -8.318  1.00  0.390          O  
ATOM   1680  CB  THR A  97       4.104   5.855  -7.075  1.00  0.520          C  
ATOM   1681  OG1 THR A  97       3.111   4.858  -7.364  1.00  0.520          O  
ATOM   1682  CG2 THR A  97       3.368   7.102  -6.476  1.00  0.520          C  
ATOM   1683  H   THR A  97       5.473   4.235  -8.602  1.00  0.430          H  
ATOM   1684  HA  THR A  97       4.074   6.701  -9.048  1.00  0.460          H  
ATOM   1685  HB  THR A  97       4.828   5.447  -6.379  1.00  0.630          H  
ATOM   1686  HG1 THR A  97       3.560   4.021  -7.598  1.00  0.630          H  
ATOM   1687 1HG2 THR A  97       2.852   6.818  -5.561  1.00  0.630          H  
ATOM   1688 2HG2 THR A  97       4.076   7.893  -6.257  1.00  0.630          H  
ATOM   1689 3HG2 THR A  97       2.643   7.473  -7.198  1.00  0.630          H  
ATOM   1690  N   ALA A  98       7.042   6.950  -7.562  1.00  0.360          N  
ATOM   1691  CA  ALA A  98       8.112   7.895  -7.244  1.00  0.380          C  
ATOM   1692  C   ALA A  98       8.577   8.654  -8.494  1.00  0.360          C  
ATOM   1693  O   ALA A  98       8.824   9.868  -8.448  1.00  0.380          O  
ATOM   1694  CB  ALA A  98       9.275   7.138  -6.625  1.00  0.520          C  
ATOM   1695  H   ALA A  98       7.185   5.953  -7.357  1.00  0.430          H  
ATOM   1696  HA  ALA A  98       7.728   8.618  -6.533  1.00  0.460          H  
ATOM   1697 1HB  ALA A  98      10.071   7.819  -6.366  1.00  0.630          H  
ATOM   1698 2HB  ALA A  98       8.930   6.619  -5.729  1.00  0.630          H  
ATOM   1699 3HB  ALA A  98       9.649   6.408  -7.343  1.00  0.630          H  
ATOM   1700  N   THR A  99       8.647   7.939  -9.622  1.00  0.350          N  
ATOM   1701  CA  THR A  99       9.056   8.501 -10.900  1.00  0.360          C  
ATOM   1702  C   THR A  99       8.051   9.562 -11.336  1.00  0.350          C  
ATOM   1703  O   THR A  99       8.444  10.641 -11.799  1.00  0.340          O  
ATOM   1704  CB  THR A  99       9.171   7.401 -11.972  1.00  0.500          C  
ATOM   1705  OG1 THR A  99      10.148   6.430 -11.558  1.00  0.500          O  
ATOM   1706  CG2 THR A  99       9.617   8.010 -13.295  1.00  0.500          C  
ATOM   1707  H   THR A  99       8.460   6.936  -9.580  1.00  0.420          H  
ATOM   1708  HA  THR A  99      10.029   8.973 -10.779  1.00  0.430          H  
ATOM   1709  HB  THR A  99       8.210   6.908 -12.104  1.00  0.600          H  
ATOM   1710  HG1 THR A  99       9.806   5.944 -10.779  1.00  0.600          H  
ATOM   1711 1HG2 THR A  99       9.707   7.216 -14.033  1.00  0.600          H  
ATOM   1712 2HG2 THR A  99       8.892   8.743 -13.645  1.00  0.600          H  
ATOM   1713 3HG2 THR A  99      10.583   8.493 -13.165  1.00  0.600          H  
ATOM   1714  N   LYS A 100       6.750   9.250 -11.206  1.00  0.360          N  
ATOM   1715  CA  LYS A 100       5.687  10.178 -11.566  1.00  0.380          C  
ATOM   1716  C   LYS A 100       5.781  11.451 -10.738  1.00  0.370          C  
ATOM   1717  O   LYS A 100       5.625  12.545 -11.281  1.00  0.380          O  
ATOM   1718  CB  LYS A 100       4.309   9.531 -11.386  1.00  0.520          C  
ATOM   1719  CG  LYS A 100       3.087  10.424 -11.745  1.00  0.520          C  
ATOM   1720  CD  LYS A 100       3.066  10.806 -13.229  1.00  0.520          C  
ATOM   1721  CE  LYS A 100       1.672  11.293 -13.695  1.00  0.520          C  
ATOM   1722  NZ  LYS A 100       1.208  12.533 -12.983  1.00  0.520          N  
ATOM   1723  H   LYS A 100       6.500   8.307 -10.888  1.00  0.430          H  
ATOM   1724  HA  LYS A 100       5.811  10.446 -12.613  1.00  0.460          H  
ATOM   1725 1HB  LYS A 100       4.258   8.623 -11.985  1.00  0.630          H  
ATOM   1726 2HB  LYS A 100       4.195   9.228 -10.346  1.00  0.630          H  
ATOM   1727 1HG  LYS A 100       2.174   9.885 -11.502  1.00  0.630          H  
ATOM   1728 2HG  LYS A 100       3.116  11.339 -11.145  1.00  0.630          H  
ATOM   1729 1HD  LYS A 100       3.774  11.628 -13.391  1.00  0.630          H  
ATOM   1730 2HD  LYS A 100       3.375   9.959 -13.838  1.00  0.630          H  
ATOM   1731 1HE  LYS A 100       1.720  11.503 -14.761  1.00  0.630          H  
ATOM   1732 2HE  LYS A 100       0.947  10.500 -13.524  1.00  0.630          H  
ATOM   1733 1HZ  LYS A 100       0.308  12.809 -13.326  1.00  0.630          H  
ATOM   1734 2HZ  LYS A 100       1.144  12.367 -11.989  1.00  0.630          H  
ATOM   1735 3HZ  LYS A 100       1.868  13.315 -13.134  1.00  0.630          H  
ATOM   1736  N   ILE A 101       6.090  11.325  -9.438  1.00  0.380          N  
ATOM   1737  CA  ILE A 101       6.193  12.513  -8.597  1.00  0.390          C  
ATOM   1738  C   ILE A 101       7.276  13.422  -9.145  1.00  0.370          C  
ATOM   1739  O   ILE A 101       7.067  14.638  -9.253  1.00  0.390          O  
ATOM   1740  CB  ILE A 101       6.543  12.175  -7.125  1.00  0.540          C  
ATOM   1741  CG1 ILE A 101       5.372  11.463  -6.473  1.00  0.540          C  
ATOM   1742  CG2 ILE A 101       6.860  13.493  -6.353  1.00  0.540          C  
ATOM   1743  CD1 ILE A 101       5.667  10.792  -5.121  1.00  0.540          C  
ATOM   1744  H   ILE A 101       6.159  10.381  -9.042  1.00  0.460          H  
ATOM   1745  HA  ILE A 101       5.247  13.045  -8.622  1.00  0.470          H  
ATOM   1746  HB  ILE A 101       7.399  11.508  -7.096  1.00  0.650          H  
ATOM   1747 1HG1 ILE A 101       4.595  12.192  -6.336  1.00  0.650          H  
ATOM   1748 2HG1 ILE A 101       5.011  10.697  -7.156  1.00  0.650          H  
ATOM   1749 1HG2 ILE A 101       7.103  13.264  -5.329  1.00  0.650          H  
ATOM   1750 2HG2 ILE A 101       7.706  14.013  -6.795  1.00  0.650          H  
ATOM   1751 3HG2 ILE A 101       5.990  14.149  -6.381  1.00  0.650          H  
ATOM   1752 1HD1 ILE A 101       4.779  10.313  -4.752  1.00  0.650          H  
ATOM   1753 2HD1 ILE A 101       6.423  10.049  -5.265  1.00  0.650          H  
ATOM   1754 3HD1 ILE A 101       6.003  11.520  -4.393  1.00  0.650          H  
ATOM   1755  N   ILE A 102       8.422  12.851  -9.503  1.00  0.340          N  
ATOM   1756  CA  ILE A 102       9.492  13.669 -10.043  1.00  0.330          C  
ATOM   1757  C   ILE A 102       9.064  14.296 -11.349  1.00  0.340          C  
ATOM   1758  O   ILE A 102       9.286  15.481 -11.563  1.00  0.350          O  
ATOM   1759  CB  ILE A 102      10.770  12.883 -10.331  1.00  0.470          C  
ATOM   1760  CG1 ILE A 102      11.303  12.393  -9.058  1.00  0.470          C  
ATOM   1761  CG2 ILE A 102      11.786  13.834 -11.033  1.00  0.470          C  
ATOM   1762  CD1 ILE A 102      12.373  11.393  -9.177  1.00  0.470          C  
ATOM   1763  H   ILE A 102       8.544  11.842  -9.345  1.00  0.410          H  
ATOM   1764  HA  ILE A 102       9.715  14.462  -9.330  1.00  0.400          H  
ATOM   1765  HB  ILE A 102      10.554  12.019 -10.964  1.00  0.560          H  
ATOM   1766 1HG1 ILE A 102      11.648  13.228  -8.453  1.00  0.560          H  
ATOM   1767 2HG1 ILE A 102      10.482  11.915  -8.563  1.00  0.560          H  
ATOM   1768 1HG2 ILE A 102      12.695  13.341 -11.231  1.00  0.560          H  
ATOM   1769 2HG2 ILE A 102      11.393  14.186 -11.973  1.00  0.560          H  
ATOM   1770 3HG2 ILE A 102      11.981  14.687 -10.389  1.00  0.560          H  
ATOM   1771 1HD1 ILE A 102      12.643  11.051  -8.200  1.00  0.560          H  
ATOM   1772 2HD1 ILE A 102      12.005  10.554  -9.766  1.00  0.560          H  
ATOM   1773 3HD1 ILE A 102      13.220  11.821  -9.640  1.00  0.560          H  
ATOM   1774  N   ASP A 103       8.469  13.511 -12.248  1.00  0.340          N  
ATOM   1775  CA  ASP A 103       8.094  14.045 -13.547  1.00  0.370          C  
ATOM   1776  C   ASP A 103       7.130  15.239 -13.364  1.00  0.380          C  
ATOM   1777  O   ASP A 103       7.286  16.267 -14.040  1.00  0.420          O  
ATOM   1778  CB  ASP A 103       7.477  12.917 -14.396  1.00  0.510          C  
ATOM   1779  CG  ASP A 103       7.396  13.194 -15.919  1.00  0.510          C  
ATOM   1780  OD1 ASP A 103       8.434  13.275 -16.536  1.00  0.510          O  
ATOM   1781  OD2 ASP A 103       6.312  13.322 -16.461  1.00  0.510          O  
ATOM   1782  H   ASP A 103       8.314  12.521 -12.039  1.00  0.410          H  
ATOM   1783  HA  ASP A 103       8.994  14.400 -14.047  1.00  0.440          H  
ATOM   1784 1HB  ASP A 103       8.056  12.001 -14.236  1.00  0.610          H  
ATOM   1785 2HB  ASP A 103       6.469  12.717 -14.023  1.00  0.610          H  
ATOM   1786  N   ASP A 104       6.175  15.146 -12.414  1.00  0.410          N  
ATOM   1787  CA  ASP A 104       5.277  16.274 -12.173  1.00  0.450          C  
ATOM   1788  C   ASP A 104       6.058  17.465 -11.630  1.00  0.420          C  
ATOM   1789  O   ASP A 104       5.831  18.610 -12.044  1.00  0.450          O  
ATOM   1790  CB  ASP A 104       4.176  15.933 -11.152  1.00  0.610          C  
ATOM   1791  CG  ASP A 104       3.040  14.989 -11.641  1.00  0.610          C  
ATOM   1792  OD1 ASP A 104       2.897  14.745 -12.822  1.00  0.610          O  
ATOM   1793  OD2 ASP A 104       2.295  14.528 -10.805  1.00  0.610          O  
ATOM   1794  H   ASP A 104       6.046  14.266 -11.904  1.00  0.490          H  
ATOM   1795  HA  ASP A 104       4.815  16.561 -13.117  1.00  0.540          H  
ATOM   1796 1HB  ASP A 104       4.653  15.454 -10.289  1.00  0.740          H  
ATOM   1797 2HB  ASP A 104       3.725  16.855 -10.791  1.00  0.740          H  
ATOM   1798  N   ALA A 105       6.998  17.211 -10.709  1.00  0.420          N  
ATOM   1799  CA  ALA A 105       7.796  18.293 -10.163  1.00  0.460          C  
ATOM   1800  C   ALA A 105       8.617  18.965 -11.245  1.00  0.460          C  
ATOM   1801  O   ALA A 105       8.707  20.190 -11.271  1.00  0.490          O  
ATOM   1802  CB  ALA A 105       8.718  17.784  -9.069  1.00  0.630          C  
ATOM   1803  H   ALA A 105       7.121  16.256 -10.350  1.00  0.500          H  
ATOM   1804  HA  ALA A 105       7.115  19.033  -9.755  1.00  0.550          H  
ATOM   1805 1HB  ALA A 105       9.290  18.617  -8.658  1.00  0.750          H  
ATOM   1806 2HB  ALA A 105       8.122  17.321  -8.282  1.00  0.750          H  
ATOM   1807 3HB  ALA A 105       9.400  17.048  -9.488  1.00  0.750          H  
ATOM   1808  N   ASN A 106       9.178  18.180 -12.170  1.00  0.450          N  
ATOM   1809  CA  ASN A 106       9.994  18.754 -13.221  1.00  0.500          C  
ATOM   1810  C   ASN A 106       9.172  19.669 -14.105  1.00  0.460          C  
ATOM   1811  O   ASN A 106       9.656  20.742 -14.484  1.00  0.480          O  
ATOM   1812  CB  ASN A 106      10.675  17.687 -14.058  1.00  0.680          C  
ATOM   1813  CG  ASN A 106      11.841  16.999 -13.366  1.00  0.680          C  
ATOM   1814  OD1 ASN A 106      12.368  17.450 -12.346  1.00  0.680          O  
ATOM   1815  ND2 ASN A 106      12.278  15.917 -13.950  1.00  0.680          N  
ATOM   1816  H   ASN A 106       9.082  17.170 -12.082  1.00  0.540          H  
ATOM   1817  HA  ASN A 106      10.767  19.362 -12.757  1.00  0.600          H  
ATOM   1818 1HB  ASN A 106       9.936  16.927 -14.324  1.00  0.820          H  
ATOM   1819 2HB  ASN A 106      11.030  18.130 -14.986  1.00  0.820          H  
ATOM   1820 1HD2 ASN A 106      13.063  15.429 -13.570  1.00  0.820          H  
ATOM   1821 2HD2 ASN A 106      11.835  15.585 -14.783  1.00  0.820          H  
ATOM   1822  N   LYS A 107       7.921  19.283 -14.404  1.00  0.440          N  
ATOM   1823  CA  LYS A 107       7.069  20.134 -15.226  1.00  0.480          C  
ATOM   1824  C   LYS A 107       6.787  21.444 -14.512  1.00  0.480          C  
ATOM   1825  O   LYS A 107       6.870  22.513 -15.124  1.00  0.510          O  
ATOM   1826  CB  LYS A 107       5.758  19.435 -15.583  1.00  0.660          C  
ATOM   1827  CG  LYS A 107       5.912  18.302 -16.590  1.00  0.660          C  
ATOM   1828  CD  LYS A 107       4.559  17.680 -16.953  1.00  0.660          C  
ATOM   1829  CE  LYS A 107       4.695  16.567 -18.002  1.00  0.660          C  
ATOM   1830  NZ  LYS A 107       5.481  15.406 -17.471  1.00  0.660          N  
ATOM   1831  H   LYS A 107       7.604  18.352 -14.104  1.00  0.530          H  
ATOM   1832  HA  LYS A 107       7.601  20.367 -16.149  1.00  0.580          H  
ATOM   1833 1HB  LYS A 107       5.318  19.017 -14.673  1.00  0.790          H  
ATOM   1834 2HB  LYS A 107       5.056  20.161 -15.985  1.00  0.790          H  
ATOM   1835 1HG  LYS A 107       6.383  18.693 -17.493  1.00  0.790          H  
ATOM   1836 2HG  LYS A 107       6.563  17.542 -16.164  1.00  0.790          H  
ATOM   1837 1HD  LYS A 107       4.107  17.258 -16.051  1.00  0.790          H  
ATOM   1838 2HD  LYS A 107       3.894  18.452 -17.345  1.00  0.790          H  
ATOM   1839 1HE  LYS A 107       3.701  16.221 -18.277  1.00  0.790          H  
ATOM   1840 2HE  LYS A 107       5.193  16.956 -18.888  1.00  0.790          H  
ATOM   1841 1HZ  LYS A 107       5.564  14.658 -18.149  1.00  0.790          H  
ATOM   1842 2HZ  LYS A 107       6.412  15.715 -17.222  1.00  0.790          H  
ATOM   1843 3HZ  LYS A 107       5.014  15.034 -16.643  1.00  0.790          H  
ATOM   1844  N   LEU A 108       6.503  21.392 -13.207  1.00  0.490          N  
ATOM   1845  CA  LEU A 108       6.233  22.641 -12.518  1.00  0.560          C  
ATOM   1846  C   LEU A 108       7.474  23.503 -12.476  1.00  0.550          C  
ATOM   1847  O   LEU A 108       7.375  24.718 -12.646  1.00  0.610          O  
ATOM   1848  CB  LEU A 108       5.730  22.410 -11.094  1.00  0.760          C  
ATOM   1849  CG  LEU A 108       4.188  22.302 -10.860  1.00  0.760          C  
ATOM   1850  CD1 LEU A 108       3.489  23.659 -11.126  1.00  0.760          C  
ATOM   1851  CD2 LEU A 108       3.602  21.217 -11.761  1.00  0.760          C  
ATOM   1852  H   LEU A 108       6.414  20.484 -12.731  1.00  0.590          H  
ATOM   1853  HA  LEU A 108       5.486  23.181 -13.073  1.00  0.670          H  
ATOM   1854 1HB  LEU A 108       6.186  21.489 -10.721  1.00  0.910          H  
ATOM   1855 2HB  LEU A 108       6.088  23.235 -10.491  1.00  0.910          H  
ATOM   1856  HG  LEU A 108       4.023  22.040  -9.829  1.00  0.910          H  
ATOM   1857 1HD1 LEU A 108       2.418  23.562 -10.929  1.00  0.910          H  
ATOM   1858 2HD1 LEU A 108       3.899  24.423 -10.480  1.00  0.910          H  
ATOM   1859 3HD1 LEU A 108       3.631  23.950 -12.148  1.00  0.910          H  
ATOM   1860 1HD2 LEU A 108       2.535  21.127 -11.581  1.00  0.910          H  
ATOM   1861 2HD2 LEU A 108       3.760  21.471 -12.808  1.00  0.910          H  
ATOM   1862 3HD2 LEU A 108       4.081  20.268 -11.545  1.00  0.910          H  
ATOM   1863  N   LEU A 109       8.642  22.898 -12.269  1.00  0.530          N  
ATOM   1864  CA  LEU A 109       9.859  23.679 -12.196  1.00  0.600          C  
ATOM   1865  C   LEU A 109      10.129  24.363 -13.548  1.00  0.620          C  
ATOM   1866  O   LEU A 109      10.521  25.535 -13.576  1.00  0.690          O  
ATOM   1867  CB  LEU A 109      11.009  22.762 -11.741  1.00  0.810          C  
ATOM   1868  CG  LEU A 109      10.884  22.209 -10.235  1.00  0.810          C  
ATOM   1869  CD1 LEU A 109      11.898  21.118  -9.987  1.00  0.810          C  
ATOM   1870  CD2 LEU A 109      11.107  23.296  -9.229  1.00  0.810          C  
ATOM   1871  H   LEU A 109       8.671  21.886 -12.108  1.00  0.640          H  
ATOM   1872  HA  LEU A 109       9.712  24.454 -11.463  1.00  0.720          H  
ATOM   1873 1HB  LEU A 109      11.047  21.905 -12.412  1.00  0.970          H  
ATOM   1874 2HB  LEU A 109      11.943  23.314 -11.824  1.00  0.970          H  
ATOM   1875  HG  LEU A 109       9.913  21.807 -10.099  1.00  0.970          H  
ATOM   1876 1HD1 LEU A 109      11.785  20.734  -8.971  1.00  0.970          H  
ATOM   1877 2HD1 LEU A 109      11.746  20.301 -10.693  1.00  0.970          H  
ATOM   1878 3HD1 LEU A 109      12.880  21.517 -10.096  1.00  0.970          H  
ATOM   1879 1HD2 LEU A 109      11.013  22.882  -8.223  1.00  0.970          H  
ATOM   1880 2HD2 LEU A 109      12.100  23.681  -9.372  1.00  0.970          H  
ATOM   1881 3HD2 LEU A 109      10.382  24.080  -9.352  1.00  0.970          H  
ATOM   1882  N   GLU A 110       9.889  23.662 -14.674  1.00  0.600          N  
ATOM   1883  CA  GLU A 110      10.053  24.280 -15.993  1.00  0.660          C  
ATOM   1884  C   GLU A 110       9.076  25.448 -16.166  1.00  0.630          C  
ATOM   1885  O   GLU A 110       9.461  26.516 -16.661  1.00  0.680          O  
ATOM   1886  CB  GLU A 110       9.856  23.267 -17.129  1.00  0.900          C  
ATOM   1887  CG  GLU A 110      10.057  23.862 -18.550  1.00  0.900          C  
ATOM   1888  CD  GLU A 110       9.961  22.835 -19.662  1.00  0.900          C  
ATOM   1889  OE1 GLU A 110       9.809  21.681 -19.361  1.00  0.900          O  
ATOM   1890  OE2 GLU A 110      10.032  23.210 -20.816  1.00  0.900          O  
ATOM   1891  H   GLU A 110       9.625  22.672 -14.608  1.00  0.720          H  
ATOM   1892  HA  GLU A 110      11.067  24.670 -16.063  1.00  0.790          H  
ATOM   1893 1HB  GLU A 110      10.554  22.438 -16.999  1.00  1.080          H  
ATOM   1894 2HB  GLU A 110       8.846  22.853 -17.071  1.00  1.080          H  
ATOM   1895 1HG  GLU A 110       9.301  24.626 -18.717  1.00  1.080          H  
ATOM   1896 2HG  GLU A 110      11.030  24.345 -18.587  1.00  1.080          H  
ATOM   1897  N   TYR A 111       7.809  25.252 -15.760  1.00  0.600          N  
ATOM   1898  CA  TYR A 111       6.815  26.310 -15.883  1.00  0.670          C  
ATOM   1899  C   TYR A 111       7.230  27.529 -15.071  1.00  0.680          C  
ATOM   1900  O   TYR A 111       7.064  28.665 -15.520  1.00  0.740          O  
ATOM   1901  CB  TYR A 111       5.418  25.859 -15.415  1.00  0.910          C  
ATOM   1902  CG  TYR A 111       4.644  24.933 -16.360  1.00  0.910          C  
ATOM   1903  CD1 TYR A 111       4.203  23.679 -15.926  1.00  0.910          C  
ATOM   1904  CD2 TYR A 111       4.365  25.341 -17.655  1.00  0.910          C  
ATOM   1905  CE1 TYR A 111       3.508  22.854 -16.771  1.00  0.910          C  
ATOM   1906  CE2 TYR A 111       3.663  24.508 -18.503  1.00  0.910          C  
ATOM   1907  CZ  TYR A 111       3.237  23.269 -18.064  1.00  0.910          C  
ATOM   1908  OH  TYR A 111       2.536  22.441 -18.910  1.00  0.910          O  
ATOM   1909  H   TYR A 111       7.532  24.335 -15.395  1.00  0.720          H  
ATOM   1910  HA  TYR A 111       6.762  26.611 -16.927  1.00  0.800          H  
ATOM   1911 1HB  TYR A 111       5.522  25.347 -14.458  1.00  1.090          H  
ATOM   1912 2HB  TYR A 111       4.808  26.741 -15.239  1.00  1.090          H  
ATOM   1913  HD1 TYR A 111       4.407  23.351 -14.924  1.00  1.090          H  
ATOM   1914  HD2 TYR A 111       4.697  26.317 -18.006  1.00  1.090          H  
ATOM   1915  HE1 TYR A 111       3.170  21.879 -16.424  1.00  1.090          H  
ATOM   1916  HE2 TYR A 111       3.444  24.829 -19.523  1.00  1.090          H  
ATOM   1917  HH  TYR A 111       2.421  22.874 -19.760  1.00  1.090          H  
ATOM   1918  N   LEU A 112       7.772  27.304 -13.870  1.00  0.710          N  
ATOM   1919  CA  LEU A 112       8.232  28.404 -13.038  1.00  0.820          C  
ATOM   1920  C   LEU A 112       9.406  29.144 -13.681  1.00  0.790          C  
ATOM   1921  O   LEU A 112       9.437  30.373 -13.688  1.00  0.880          O  
ATOM   1922  CB  LEU A 112       8.668  27.877 -11.667  1.00  1.100          C  
ATOM   1923  CG  LEU A 112       7.576  27.322 -10.719  1.00  1.100          C  
ATOM   1924  CD1 LEU A 112       8.298  26.662  -9.530  1.00  1.100          C  
ATOM   1925  CD2 LEU A 112       6.630  28.447 -10.294  1.00  1.100          C  
ATOM   1926  H   LEU A 112       7.824  26.343 -13.521  1.00  0.850          H  
ATOM   1927  HA  LEU A 112       7.421  29.115 -12.931  1.00  0.980          H  
ATOM   1928 1HB  LEU A 112       9.373  27.071 -11.837  1.00  1.320          H  
ATOM   1929 2HB  LEU A 112       9.188  28.675 -11.141  1.00  1.320          H  
ATOM   1930  HG  LEU A 112       6.994  26.565 -11.215  1.00  1.320          H  
ATOM   1931 1HD1 LEU A 112       7.617  26.244  -8.850  1.00  1.320          H  
ATOM   1932 2HD1 LEU A 112       8.929  25.879  -9.899  1.00  1.320          H  
ATOM   1933 3HD1 LEU A 112       8.894  27.381  -9.023  1.00  1.320          H  
ATOM   1934 1HD2 LEU A 112       5.877  28.064  -9.624  1.00  1.320          H  
ATOM   1935 2HD2 LEU A 112       7.189  29.221  -9.806  1.00  1.320          H  
ATOM   1936 3HD2 LEU A 112       6.135  28.865 -11.159  1.00  1.320          H  
ATOM   1937  N   ARG A 113      10.341  28.411 -14.295  1.00  0.770          N  
ATOM   1938  CA  ARG A 113      11.503  29.024 -14.947  1.00  0.880          C  
ATOM   1939  C   ARG A 113      11.059  30.007 -16.008  1.00  0.820          C  
ATOM   1940  O   ARG A 113      11.570  31.127 -16.111  1.00  0.930          O  
ATOM   1941  CB  ARG A 113      12.396  27.947 -15.575  1.00  1.190          C  
ATOM   1942  CG  ARG A 113      13.711  28.430 -16.231  1.00  1.190          C  
ATOM   1943  CD  ARG A 113      13.611  28.542 -17.741  1.00  1.190          C  
ATOM   1944  NE  ARG A 113      13.427  27.229 -18.375  1.00  1.190          N  
ATOM   1945  CZ  ARG A 113      13.141  27.009 -19.680  1.00  1.190          C  
ATOM   1946  NH1 ARG A 113      12.986  28.017 -20.514  1.00  1.190          N  
ATOM   1947  NH2 ARG A 113      13.026  25.765 -20.123  1.00  1.190          N  
ATOM   1948  H   ARG A 113      10.286  27.389 -14.227  1.00  0.920          H  
ATOM   1949  HA  ARG A 113      12.077  29.565 -14.199  1.00  1.060          H  
ATOM   1950 1HB  ARG A 113      12.659  27.208 -14.821  1.00  1.430          H  
ATOM   1951 2HB  ARG A 113      11.828  27.424 -16.339  1.00  1.430          H  
ATOM   1952 1HG  ARG A 113      13.973  29.412 -15.836  1.00  1.430          H  
ATOM   1953 2HG  ARG A 113      14.510  27.721 -15.996  1.00  1.430          H  
ATOM   1954 1HD  ARG A 113      12.780  29.178 -18.021  1.00  1.430          H  
ATOM   1955 2HD  ARG A 113      14.540  28.974 -18.120  1.00  1.430          H  
ATOM   1956  HE  ARG A 113      13.523  26.418 -17.782  1.00  1.430          H  
ATOM   1957 1HH1 ARG A 113      13.077  28.967 -20.186  1.00  1.430          H  
ATOM   1958 2HH1 ARG A 113      12.788  27.843 -21.489  1.00  1.430          H  
ATOM   1959 1HH2 ARG A 113      13.154  24.987 -19.488  1.00  1.430          H  
ATOM   1960 2HH2 ARG A 113      12.814  25.586 -21.093  1.00  1.430          H  
ATOM   1961  N   ARG A 114      10.074  29.601 -16.788  1.00  0.740          N  
ATOM   1962  CA  ARG A 114       9.543  30.418 -17.866  1.00  0.810          C  
ATOM   1963  C   ARG A 114       8.929  31.747 -17.402  1.00  0.770          C  
ATOM   1964  O   ARG A 114       8.721  32.650 -18.217  1.00  1.180          O  
ATOM   1965  CB  ARG A 114       8.522  29.618 -18.652  1.00  1.110          C  
ATOM   1966  CG  ARG A 114       9.141  28.511 -19.483  1.00  1.110          C  
ATOM   1967  CD  ARG A 114       8.138  27.703 -20.208  1.00  1.110          C  
ATOM   1968  NE  ARG A 114       8.781  26.611 -20.918  1.00  1.110          N  
ATOM   1969  CZ  ARG A 114       9.324  26.677 -22.152  1.00  1.110          C  
ATOM   1970  NH1 ARG A 114       9.289  27.795 -22.864  1.00  1.110          N  
ATOM   1971  NH2 ARG A 114       9.901  25.595 -22.639  1.00  1.110          N  
ATOM   1972  H   ARG A 114       9.719  28.646 -16.654  1.00  0.890          H  
ATOM   1973  HA  ARG A 114      10.367  30.648 -18.537  1.00  0.970          H  
ATOM   1974 1HB  ARG A 114       7.815  29.159 -17.962  1.00  1.330          H  
ATOM   1975 2HB  ARG A 114       7.963  30.277 -19.313  1.00  1.330          H  
ATOM   1976 1HG  ARG A 114       9.817  28.954 -20.210  1.00  1.330          H  
ATOM   1977 2HG  ARG A 114       9.708  27.842 -18.836  1.00  1.330          H  
ATOM   1978 1HD  ARG A 114       7.444  27.270 -19.484  1.00  1.330          H  
ATOM   1979 2HD  ARG A 114       7.587  28.316 -20.916  1.00  1.330          H  
ATOM   1980  HE  ARG A 114       8.848  25.716 -20.433  1.00  1.330          H  
ATOM   1981 1HH1 ARG A 114       8.846  28.622 -22.495  1.00  1.330          H  
ATOM   1982 2HH1 ARG A 114       9.700  27.821 -23.788  1.00  1.330          H  
ATOM   1983 1HH2 ARG A 114       9.928  24.734 -22.060  1.00  1.330          H  
ATOM   1984 2HH2 ARG A 114      10.315  25.602 -23.557  1.00  1.330          H  
ATOM   1985  N   GLY A 115       8.572  31.855 -16.120  1.00  0.880          N  
ATOM   1986  CA  GLY A 115       7.948  33.049 -15.589  1.00  1.040          C  
ATOM   1987  C   GLY A 115       8.939  34.042 -14.978  1.00  1.090          C  
ATOM   1988  O   GLY A 115       8.519  35.074 -14.450  1.00  1.480          O  
ATOM   1989  H   GLY A 115       8.811  31.118 -15.452  1.00  1.060          H  
ATOM   1990 1HA  GLY A 115       7.381  33.539 -16.380  1.00  1.250          H  
ATOM   1991 2HA  GLY A 115       7.227  32.753 -14.828  1.00  1.250          H  
ATOM   1992  N   SER A 116      10.250  33.747 -15.036  1.00  1.410          N  
ATOM   1993  CA  SER A 116      11.248  34.635 -14.429  1.00  1.920          C  
ATOM   1994  C   SER A 116      11.482  35.909 -15.234  1.00  1.730          C  
ATOM   1995  O   SER A 116      12.036  36.879 -14.718  1.00  2.060          O  
ATOM   1996  CB  SER A 116      12.581  33.931 -14.300  1.00  2.480          C  
ATOM   1997  OG  SER A 116      13.160  33.731 -15.569  1.00  2.480          O  
ATOM   1998  H   SER A 116      10.573  32.877 -15.476  1.00  1.690          H  
ATOM   1999  HA  SER A 116      10.896  34.915 -13.436  1.00  2.300          H  
ATOM   2000 1HB  SER A 116      13.252  34.525 -13.679  1.00  2.980          H  
ATOM   2001 2HB  SER A 116      12.438  32.968 -13.808  1.00  2.980          H  
ATOM   2002  HG  SER A 116      14.010  33.310 -15.406  1.00  2.980          H  
ATOM   2003  N   GLU A 117      11.045  35.897 -16.492  1.00  2.060          N  
ATOM   2004  CA  GLU A 117      11.193  36.992 -17.451  1.00  2.610          C  
ATOM   2005  C   GLU A 117      12.647  37.437 -17.655  1.00  2.490          C  
ATOM   2006  O   GLU A 117      12.930  38.625 -17.816  1.00  3.000          O  
ATOM   2007  CB  GLU A 117      10.331  38.203 -17.043  1.00  3.430          C  
ATOM   2008  CG  GLU A 117       8.820  37.928 -16.988  1.00  3.430          C  
ATOM   2009  CD  GLU A 117       7.971  39.174 -16.709  1.00  3.430          C  
ATOM   2010  OE1 GLU A 117       8.518  40.186 -16.335  1.00  3.430          O  
ATOM   2011  OE2 GLU A 117       6.776  39.104 -16.892  1.00  3.430          O  
ATOM   2012  H   GLU A 117      10.613  35.038 -16.801  1.00  2.470          H  
ATOM   2013  HA  GLU A 117      10.821  36.637 -18.413  1.00  3.130          H  
ATOM   2014 1HB  GLU A 117      10.645  38.569 -16.067  1.00  4.120          H  
ATOM   2015 2HB  GLU A 117      10.487  39.011 -17.756  1.00  4.120          H  
ATOM   2016 1HG  GLU A 117       8.511  37.496 -17.938  1.00  4.120          H  
ATOM   2017 2HG  GLU A 117       8.632  37.186 -16.210  1.00  4.120          H  
ATOM   2018  N   GLY A 118      13.567  36.477 -17.724  1.00  2.450          N  
ATOM   2019  CA  GLY A 118      14.974  36.788 -17.952  1.00  2.860          C  
ATOM   2020  C   GLY A 118      15.608  37.647 -16.852  1.00  2.730          C  
ATOM   2021  O   GLY A 118      15.722  37.231 -15.700  1.00  3.060          O  
ATOM   2022  H   GLY A 118      13.277  35.513 -17.607  1.00  2.940          H  
ATOM   2023 1HA  GLY A 118      15.529  35.855 -18.040  1.00  3.430          H  
ATOM   2024 2HA  GLY A 118      15.070  37.298 -18.910  1.00  3.430          H  
ATOM   2025  N   SER A 119      16.139  38.807 -17.263  1.00  3.010          N  
ATOM   2026  CA  SER A 119      16.846  39.832 -16.454  1.00  3.520          C  
ATOM   2027  C   SER A 119      18.313  39.466 -16.187  1.00  3.480          C  
ATOM   2028  O   SER A 119      19.146  40.338 -15.925  1.00  3.770          O  
ATOM   2029  CB  SER A 119      16.160  40.054 -15.117  1.00  4.720          C  
ATOM   2030  OG  SER A 119      16.594  39.117 -14.171  1.00  4.720          O  
ATOM   2031  H   SER A 119      15.994  39.033 -18.238  1.00  3.610          H  
ATOM   2032  HA  SER A 119      16.828  40.771 -17.007  1.00  4.220          H  
ATOM   2033 1HB  SER A 119      16.375  41.059 -14.763  1.00  5.670          H  
ATOM   2034 2HB  SER A 119      15.079  39.972 -15.243  1.00  5.670          H  
ATOM   2035  HG  SER A 119      16.218  38.266 -14.462  1.00  5.670          H  
ATOM   2036  N   GLY A 120      18.629  38.187 -16.330  1.00  3.550          N  
ATOM   2037  CA  GLY A 120      19.978  37.660 -16.211  1.00  3.730          C  
ATOM   2038  C   GLY A 120      20.422  37.252 -17.604  1.00  3.000          C  
ATOM   2039  O   GLY A 120      19.835  37.693 -18.597  1.00  3.220          O  
ATOM   2040  H   GLY A 120      17.869  37.548 -16.508  1.00  4.260          H  
ATOM   2041 1HA  GLY A 120      20.647  38.415 -15.799  1.00  4.480          H  
ATOM   2042 2HA  GLY A 120      19.982  36.797 -15.544  1.00  4.480          H  
ATOM   2043  N   THR A 121      21.417  36.379 -17.704  1.00  2.640          N  
ATOM   2044  CA  THR A 121      21.851  35.972 -19.027  1.00  2.260          C  
ATOM   2045  C   THR A 121      20.968  34.811 -19.441  1.00  1.780          C  
ATOM   2046  O   THR A 121      21.079  33.709 -18.882  1.00  2.140          O  
ATOM   2047  CB  THR A 121      23.338  35.535 -19.016  1.00  3.320          C  
ATOM   2048  OG1 THR A 121      24.166  36.619 -18.580  1.00  3.320          O  
ATOM   2049  CG2 THR A 121      23.776  35.114 -20.405  1.00  3.320          C  
ATOM   2050  H   THR A 121      21.885  36.027 -16.881  1.00  3.170          H  
ATOM   2051  HA  THR A 121      21.716  36.793 -19.732  1.00  2.710          H  
ATOM   2052  HB  THR A 121      23.464  34.700 -18.332  1.00  3.980          H  
ATOM   2053  HG1 THR A 121      25.062  36.285 -18.425  1.00  3.980          H  
ATOM   2054 1HG2 THR A 121      24.822  34.808 -20.375  1.00  3.980          H  
ATOM   2055 2HG2 THR A 121      23.179  34.291 -20.751  1.00  3.980          H  
ATOM   2056 3HG2 THR A 121      23.662  35.948 -21.095  1.00  3.980          H  
ATOM   2057  N   LYS A 122      20.087  35.039 -20.424  1.00  1.740          N  
ATOM   2058  CA  LYS A 122      19.158  33.979 -20.778  1.00  2.240          C  
ATOM   2059  C   LYS A 122      19.903  32.788 -21.343  1.00  1.760          C  
ATOM   2060  O   LYS A 122      19.614  31.647 -21.010  1.00  2.010          O  
ATOM   2061  CB  LYS A 122      18.077  34.465 -21.759  1.00  2.940          C  
ATOM   2062  CG  LYS A 122      18.524  34.756 -23.208  1.00  2.940          C  
ATOM   2063  CD  LYS A 122      17.358  35.310 -24.031  1.00  2.940          C  
ATOM   2064  CE  LYS A 122      17.662  35.412 -25.548  1.00  2.940          C  
ATOM   2065  NZ  LYS A 122      18.777  36.368 -25.884  1.00  2.940          N  
ATOM   2066  H   LYS A 122      20.049  35.953 -20.857  1.00  2.090          H  
ATOM   2067  HA  LYS A 122      18.647  33.666 -19.875  1.00  2.690          H  
ATOM   2068 1HB  LYS A 122      17.287  33.716 -21.808  1.00  3.520          H  
ATOM   2069 2HB  LYS A 122      17.631  35.376 -21.369  1.00  3.520          H  
ATOM   2070 1HG  LYS A 122      19.338  35.478 -23.197  1.00  3.520          H  
ATOM   2071 2HG  LYS A 122      18.873  33.842 -23.688  1.00  3.520          H  
ATOM   2072 1HD  LYS A 122      16.491  34.663 -23.895  1.00  3.520          H  
ATOM   2073 2HD  LYS A 122      17.104  36.303 -23.663  1.00  3.520          H  
ATOM   2074 1HE  LYS A 122      17.919  34.425 -25.932  1.00  3.520          H  
ATOM   2075 2HE  LYS A 122      16.754  35.757 -26.042  1.00  3.520          H  
ATOM   2076 1HZ  LYS A 122      18.898  36.391 -26.883  1.00  3.520          H  
ATOM   2077 2HZ  LYS A 122      18.560  37.293 -25.554  1.00  3.520          H  
ATOM   2078 3HZ  LYS A 122      19.665  36.050 -25.470  1.00  3.520          H  
ATOM   2079  N   GLU A 123      20.972  33.031 -22.080  1.00  1.230          N  
ATOM   2080  CA  GLU A 123      21.695  31.923 -22.669  1.00  0.930          C  
ATOM   2081  C   GLU A 123      22.239  30.962 -21.619  1.00  0.830          C  
ATOM   2082  O   GLU A 123      22.190  29.745 -21.801  1.00  0.820          O  
ATOM   2083  CB  GLU A 123      22.826  32.468 -23.541  1.00  1.420          C  
ATOM   2084  CG  GLU A 123      22.334  33.201 -24.794  1.00  1.420          C  
ATOM   2085  CD  GLU A 123      21.842  34.611 -24.525  1.00  1.420          C  
ATOM   2086  OE1 GLU A 123      21.983  35.082 -23.416  1.00  1.420          O  
ATOM   2087  OE2 GLU A 123      21.278  35.200 -25.419  1.00  1.420          O  
ATOM   2088  H   GLU A 123      21.215  33.994 -22.327  1.00  1.480          H  
ATOM   2089  HA  GLU A 123      21.005  31.369 -23.305  1.00  1.120          H  
ATOM   2090 1HB  GLU A 123      23.442  33.151 -22.958  1.00  1.710          H  
ATOM   2091 2HB  GLU A 123      23.466  31.645 -23.859  1.00  1.710          H  
ATOM   2092 1HG  GLU A 123      23.147  33.245 -25.518  1.00  1.710          H  
ATOM   2093 2HG  GLU A 123      21.523  32.623 -25.235  1.00  1.710          H  
ATOM   2094  N   ASP A 124      22.692  31.490 -20.492  1.00  0.970          N  
ATOM   2095  CA  ASP A 124      23.274  30.642 -19.478  1.00  1.080          C  
ATOM   2096  C   ASP A 124      22.209  29.871 -18.730  1.00  1.010          C  
ATOM   2097  O   ASP A 124      22.361  28.666 -18.492  1.00  1.070          O  
ATOM   2098  CB  ASP A 124      24.041  31.491 -18.468  1.00  1.470          C  
ATOM   2099  CG  ASP A 124      25.298  32.152 -19.019  1.00  1.470          C  
ATOM   2100  OD1 ASP A 124      25.814  31.741 -20.031  1.00  1.470          O  
ATOM   2101  OD2 ASP A 124      25.713  33.109 -18.414  1.00  1.470          O  
ATOM   2102  H   ASP A 124      22.667  32.491 -20.371  1.00  1.160          H  
ATOM   2103  HA  ASP A 124      23.950  29.935 -19.958  1.00  1.300          H  
ATOM   2104 1HB  ASP A 124      23.378  32.272 -18.094  1.00  1.760          H  
ATOM   2105 2HB  ASP A 124      24.318  30.872 -17.616  1.00  1.760          H  
ATOM   2106  N   ILE A 125      21.100  30.530 -18.391  1.00  1.010          N  
ATOM   2107  CA  ILE A 125      20.107  29.820 -17.605  1.00  1.060          C  
ATOM   2108  C   ILE A 125      19.401  28.786 -18.472  1.00  0.810          C  
ATOM   2109  O   ILE A 125      19.057  27.702 -17.991  1.00  0.760          O  
ATOM   2110  CB  ILE A 125      19.079  30.792 -16.949  1.00  1.460          C  
ATOM   2111  CG1 ILE A 125      18.326  30.126 -15.769  1.00  1.460          C  
ATOM   2112  CG2 ILE A 125      18.032  31.301 -17.946  1.00  1.460          C  
ATOM   2113  CD1 ILE A 125      19.201  29.808 -14.557  1.00  1.460          C  
ATOM   2114  H   ILE A 125      21.003  31.530 -18.617  1.00  1.210          H  
ATOM   2115  HA  ILE A 125      20.634  29.285 -16.827  1.00  1.270          H  
ATOM   2116  HB  ILE A 125      19.627  31.652 -16.561  1.00  1.760          H  
ATOM   2117 1HG1 ILE A 125      17.543  30.800 -15.457  1.00  1.760          H  
ATOM   2118 2HG1 ILE A 125      17.863  29.193 -16.108  1.00  1.760          H  
ATOM   2119 1HG2 ILE A 125      17.373  32.006 -17.442  1.00  1.760          H  
ATOM   2120 2HG2 ILE A 125      18.533  31.793 -18.747  1.00  1.760          H  
ATOM   2121 3HG2 ILE A 125      17.431  30.485 -18.336  1.00  1.760          H  
ATOM   2122 1HD1 ILE A 125      18.588  29.389 -13.781  1.00  1.760          H  
ATOM   2123 2HD1 ILE A 125      19.976  29.111 -14.808  1.00  1.760          H  
ATOM   2124 3HD1 ILE A 125      19.653  30.720 -14.189  1.00  1.760          H  
ATOM   2125  N   LEU A 126      19.160  29.127 -19.744  1.00  0.760          N  
ATOM   2126  CA  LEU A 126      18.478  28.239 -20.658  1.00  0.710          C  
ATOM   2127  C   LEU A 126      19.289  26.995 -20.940  1.00  0.540          C  
ATOM   2128  O   LEU A 126      18.727  25.899 -20.953  1.00  0.570          O  
ATOM   2129  CB  LEU A 126      18.194  28.975 -21.971  1.00  1.010          C  
ATOM   2130  CG  LEU A 126      17.139  30.128 -21.919  1.00  1.010          C  
ATOM   2131  CD1 LEU A 126      17.197  30.896 -23.235  1.00  1.010          C  
ATOM   2132  CD2 LEU A 126      15.747  29.566 -21.688  1.00  1.010          C  
ATOM   2133  H   LEU A 126      19.454  30.047 -20.081  1.00  0.910          H  
ATOM   2134  HA  LEU A 126      17.548  27.926 -20.195  1.00  0.850          H  
ATOM   2135 1HB  LEU A 126      19.135  29.407 -22.319  1.00  1.220          H  
ATOM   2136 2HB  LEU A 126      17.866  28.246 -22.710  1.00  1.220          H  
ATOM   2137  HG  LEU A 126      17.375  30.807 -21.110  1.00  1.220          H  
ATOM   2138 1HD1 LEU A 126      16.479  31.714 -23.213  1.00  1.220          H  
ATOM   2139 2HD1 LEU A 126      18.201  31.302 -23.371  1.00  1.220          H  
ATOM   2140 3HD1 LEU A 126      16.962  30.230 -24.061  1.00  1.220          H  
ATOM   2141 1HD2 LEU A 126      15.032  30.386 -21.662  1.00  1.220          H  
ATOM   2142 2HD2 LEU A 126      15.489  28.883 -22.496  1.00  1.220          H  
ATOM   2143 3HD2 LEU A 126      15.712  29.037 -20.744  1.00  1.220          H  
ATOM   2144  N   GLU A 127      20.606  27.133 -21.137  1.00  0.520          N  
ATOM   2145  CA  GLU A 127      21.408  25.952 -21.400  1.00  0.570          C  
ATOM   2146  C   GLU A 127      21.544  25.081 -20.162  1.00  0.550          C  
ATOM   2147  O   GLU A 127      21.506  23.850 -20.263  1.00  0.600          O  
ATOM   2148  CB  GLU A 127      22.781  26.338 -21.946  1.00  0.780          C  
ATOM   2149  CG  GLU A 127      22.746  26.890 -23.379  1.00  0.780          C  
ATOM   2150  CD  GLU A 127      22.225  25.870 -24.345  1.00  0.780          C  
ATOM   2151  OE1 GLU A 127      22.601  24.735 -24.204  1.00  0.780          O  
ATOM   2152  OE2 GLU A 127      21.444  26.199 -25.203  1.00  0.780          O  
ATOM   2153  H   GLU A 127      21.042  28.059 -21.170  1.00  0.620          H  
ATOM   2154  HA  GLU A 127      20.904  25.364 -22.164  1.00  0.680          H  
ATOM   2155 1HB  GLU A 127      23.221  27.106 -21.302  1.00  0.930          H  
ATOM   2156 2HB  GLU A 127      23.441  25.471 -21.925  1.00  0.930          H  
ATOM   2157 1HG  GLU A 127      22.096  27.763 -23.407  1.00  0.930          H  
ATOM   2158 2HG  GLU A 127      23.746  27.202 -23.673  1.00  0.930          H  
ATOM   2159  N   ARG A 128      21.670  25.684 -18.977  1.00  0.570          N  
ATOM   2160  CA  ARG A 128      21.791  24.851 -17.797  1.00  0.600          C  
ATOM   2161  C   ARG A 128      20.486  24.086 -17.582  1.00  0.540          C  
ATOM   2162  O   ARG A 128      20.499  22.867 -17.364  1.00  0.570          O  
ATOM   2163  CB  ARG A 128      22.149  25.709 -16.594  1.00  0.830          C  
ATOM   2164  CG  ARG A 128      23.575  26.288 -16.666  1.00  0.830          C  
ATOM   2165  CD  ARG A 128      23.841  27.313 -15.625  1.00  0.830          C  
ATOM   2166  NE  ARG A 128      23.976  26.749 -14.281  1.00  0.830          N  
ATOM   2167  CZ  ARG A 128      23.736  27.423 -13.128  1.00  0.830          C  
ATOM   2168  NH1 ARG A 128      23.319  28.674 -13.159  1.00  0.830          N  
ATOM   2169  NH2 ARG A 128      23.900  26.821 -11.954  1.00  0.830          N  
ATOM   2170  H   ARG A 128      21.728  26.705 -18.900  1.00  0.680          H  
ATOM   2171  HA  ARG A 128      22.594  24.133 -17.958  1.00  0.720          H  
ATOM   2172 1HB  ARG A 128      21.448  26.546 -16.524  1.00  0.990          H  
ATOM   2173 2HB  ARG A 128      22.057  25.124 -15.680  1.00  0.990          H  
ATOM   2174 1HG  ARG A 128      24.290  25.479 -16.529  1.00  0.990          H  
ATOM   2175 2HG  ARG A 128      23.735  26.741 -17.642  1.00  0.990          H  
ATOM   2176 1HD  ARG A 128      24.762  27.841 -15.872  1.00  0.990          H  
ATOM   2177 2HD  ARG A 128      23.009  28.016 -15.630  1.00  0.990          H  
ATOM   2178  HE  ARG A 128      24.293  25.790 -14.206  1.00  0.990          H  
ATOM   2179 1HH1 ARG A 128      23.181  29.149 -14.031  1.00  0.990          H  
ATOM   2180 2HH1 ARG A 128      23.096  29.157 -12.272  1.00  0.990          H  
ATOM   2181 1HH2 ARG A 128      24.210  25.864 -11.909  1.00  0.990          H  
ATOM   2182 2HH2 ARG A 128      23.690  27.342 -11.082  1.00  0.990          H  
ATOM   2183  N   GLN A 129      19.344  24.776 -17.710  1.00  0.520          N  
ATOM   2184  CA  GLN A 129      18.075  24.105 -17.502  1.00  0.550          C  
ATOM   2185  C   GLN A 129      17.824  23.045 -18.572  1.00  0.530          C  
ATOM   2186  O   GLN A 129      17.270  21.982 -18.267  1.00  0.550          O  
ATOM   2187  CB  GLN A 129      16.914  25.097 -17.467  1.00  0.760          C  
ATOM   2188  CG  GLN A 129      15.588  24.454 -17.071  1.00  0.760          C  
ATOM   2189  CD  GLN A 129      15.574  23.942 -15.646  1.00  0.760          C  
ATOM   2190  OE1 GLN A 129      15.592  24.725 -14.695  1.00  0.760          O  
ATOM   2191  NE2 GLN A 129      15.571  22.633 -15.499  1.00  0.760          N  
ATOM   2192  H   GLN A 129      19.353  25.784 -17.906  1.00  0.620          H  
ATOM   2193  HA  GLN A 129      18.118  23.600 -16.542  1.00  0.660          H  
ATOM   2194 1HB  GLN A 129      17.140  25.898 -16.762  1.00  0.910          H  
ATOM   2195 2HB  GLN A 129      16.801  25.555 -18.454  1.00  0.910          H  
ATOM   2196 1HG  GLN A 129      14.812  25.186 -17.158  1.00  0.910          H  
ATOM   2197 2HG  GLN A 129      15.385  23.625 -17.728  1.00  0.910          H  
ATOM   2198 1HE2 GLN A 129      15.574  22.215 -14.579  1.00  0.910          H  
ATOM   2199 2HE2 GLN A 129      15.587  22.042 -16.309  1.00  0.910          H  
ATOM   2200  N   ARG A 130      18.206  23.333 -19.830  1.00  0.530          N  
ATOM   2201  CA  ARG A 130      18.014  22.395 -20.924  1.00  0.590          C  
ATOM   2202  C   ARG A 130      18.731  21.100 -20.633  1.00  0.560          C  
ATOM   2203  O   ARG A 130      18.132  20.030 -20.726  1.00  0.600          O  
ATOM   2204  CB  ARG A 130      18.527  22.958 -22.249  1.00  0.800          C  
ATOM   2205  CG  ARG A 130      18.320  22.044 -23.482  1.00  0.800          C  
ATOM   2206  CD  ARG A 130      18.882  22.642 -24.757  1.00  0.800          C  
ATOM   2207  NE  ARG A 130      20.365  22.705 -24.794  1.00  0.800          N  
ATOM   2208  CZ  ARG A 130      21.201  21.692 -25.105  1.00  0.800          C  
ATOM   2209  NH1 ARG A 130      20.770  20.488 -25.427  1.00  0.800          N  
ATOM   2210  NH2 ARG A 130      22.489  21.951 -25.093  1.00  0.800          N  
ATOM   2211  H   ARG A 130      18.616  24.244 -20.050  1.00  0.640          H  
ATOM   2212  HA  ARG A 130      16.949  22.191 -21.022  1.00  0.710          H  
ATOM   2213 1HB  ARG A 130      18.036  23.906 -22.453  1.00  0.960          H  
ATOM   2214 2HB  ARG A 130      19.595  23.161 -22.163  1.00  0.960          H  
ATOM   2215 1HG  ARG A 130      18.822  21.090 -23.312  1.00  0.960          H  
ATOM   2216 2HG  ARG A 130      17.256  21.862 -23.628  1.00  0.960          H  
ATOM   2217 1HD  ARG A 130      18.543  22.049 -25.606  1.00  0.960          H  
ATOM   2218 2HD  ARG A 130      18.505  23.660 -24.862  1.00  0.960          H  
ATOM   2219  HE  ARG A 130      20.837  23.599 -24.576  1.00  0.960          H  
ATOM   2220 1HH1 ARG A 130      19.767  20.254 -25.452  1.00  0.960          H  
ATOM   2221 2HH1 ARG A 130      21.424  19.755 -25.653  1.00  0.960          H  
ATOM   2222 1HH2 ARG A 130      22.782  22.909 -24.846  1.00  0.960          H  
ATOM   2223 2HH2 ARG A 130      23.162  21.240 -25.322  1.00  0.960          H  
ATOM   2224  N   LYS A 131      20.003  21.184 -20.230  1.00  0.540          N  
ATOM   2225  CA  LYS A 131      20.761  19.975 -19.949  1.00  0.560          C  
ATOM   2226  C   LYS A 131      20.105  19.143 -18.850  1.00  0.480          C  
ATOM   2227  O   LYS A 131      20.033  17.912 -18.960  1.00  0.480          O  
ATOM   2228  CB  LYS A 131      22.196  20.330 -19.569  1.00  0.780          C  
ATOM   2229  CG  LYS A 131      23.042  20.838 -20.737  1.00  0.780          C  
ATOM   2230  CD  LYS A 131      24.447  21.220 -20.284  1.00  0.780          C  
ATOM   2231  CE  LYS A 131      25.284  21.750 -21.443  1.00  0.780          C  
ATOM   2232  NZ  LYS A 131      26.653  22.153 -21.000  1.00  0.780          N  
ATOM   2233  H   LYS A 131      20.454  22.104 -20.156  1.00  0.650          H  
ATOM   2234  HA  LYS A 131      20.782  19.370 -20.856  1.00  0.670          H  
ATOM   2235 1HB  LYS A 131      22.177  21.116 -18.807  1.00  0.930          H  
ATOM   2236 2HB  LYS A 131      22.687  19.461 -19.136  1.00  0.930          H  
ATOM   2237 1HG  LYS A 131      23.109  20.059 -21.496  1.00  0.930          H  
ATOM   2238 2HG  LYS A 131      22.558  21.707 -21.184  1.00  0.930          H  
ATOM   2239 1HD  LYS A 131      24.373  21.998 -19.520  1.00  0.930          H  
ATOM   2240 2HD  LYS A 131      24.943  20.352 -19.852  1.00  0.930          H  
ATOM   2241 1HE  LYS A 131      25.371  20.976 -22.203  1.00  0.930          H  
ATOM   2242 2HE  LYS A 131      24.782  22.618 -21.877  1.00  0.930          H  
ATOM   2243 1HZ  LYS A 131      27.177  22.499 -21.793  1.00  0.930          H  
ATOM   2244 2HZ  LYS A 131      26.580  22.881 -20.303  1.00  0.930          H  
ATOM   2245 3HZ  LYS A 131      27.131  21.355 -20.606  1.00  0.930          H  
ATOM   2246  N   ILE A 132      19.576  19.807 -17.814  1.00  0.440          N  
ATOM   2247  CA  ILE A 132      18.934  19.083 -16.725  1.00  0.420          C  
ATOM   2248  C   ILE A 132      17.716  18.332 -17.246  1.00  0.440          C  
ATOM   2249  O   ILE A 132      17.518  17.158 -16.915  1.00  0.440          O  
ATOM   2250  CB  ILE A 132      18.473  20.032 -15.599  1.00  0.600          C  
ATOM   2251  CG1 ILE A 132      19.684  20.660 -14.905  1.00  0.600          C  
ATOM   2252  CG2 ILE A 132      17.636  19.240 -14.565  1.00  0.600          C  
ATOM   2253  CD1 ILE A 132      19.325  21.827 -14.015  1.00  0.600          C  
ATOM   2254  H   ILE A 132      19.699  20.827 -17.762  1.00  0.530          H  
ATOM   2255  HA  ILE A 132      19.644  18.369 -16.321  1.00  0.500          H  
ATOM   2256  HB  ILE A 132      17.875  20.837 -16.018  1.00  0.720          H  
ATOM   2257 1HG1 ILE A 132      20.192  19.903 -14.300  1.00  0.720          H  
ATOM   2258 2HG1 ILE A 132      20.377  21.013 -15.663  1.00  0.720          H  
ATOM   2259 1HG2 ILE A 132      17.313  19.879 -13.772  1.00  0.720          H  
ATOM   2260 2HG2 ILE A 132      16.756  18.798 -15.023  1.00  0.720          H  
ATOM   2261 3HG2 ILE A 132      18.251  18.464 -14.147  1.00  0.720          H  
ATOM   2262 1HD1 ILE A 132      20.229  22.238 -13.574  1.00  0.720          H  
ATOM   2263 2HD1 ILE A 132      18.844  22.568 -14.616  1.00  0.720          H  
ATOM   2264 3HD1 ILE A 132      18.660  21.524 -13.232  1.00  0.720          H  
ATOM   2265  N   ILE A 133      16.878  19.021 -18.027  1.00  0.480          N  
ATOM   2266  CA  ILE A 133      15.672  18.408 -18.562  1.00  0.550          C  
ATOM   2267  C   ILE A 133      15.962  17.281 -19.530  1.00  0.540          C  
ATOM   2268  O   ILE A 133      15.321  16.234 -19.432  1.00  0.540          O  
ATOM   2269  CB  ILE A 133      14.746  19.441 -19.238  1.00  0.740          C  
ATOM   2270  CG1 ILE A 133      14.184  20.389 -18.144  1.00  0.740          C  
ATOM   2271  CG2 ILE A 133      13.601  18.709 -20.020  1.00  0.740          C  
ATOM   2272  CD1 ILE A 133      13.490  21.644 -18.661  1.00  0.740          C  
ATOM   2273  H   ILE A 133      17.090  20.005 -18.232  1.00  0.580          H  
ATOM   2274  HA  ILE A 133      15.120  17.987 -17.726  1.00  0.660          H  
ATOM   2275  HB  ILE A 133      15.333  20.053 -19.929  1.00  0.890          H  
ATOM   2276 1HG1 ILE A 133      13.475  19.834 -17.530  1.00  0.890          H  
ATOM   2277 2HG1 ILE A 133      15.011  20.693 -17.519  1.00  0.890          H  
ATOM   2278 1HG2 ILE A 133      12.950  19.436 -20.494  1.00  0.890          H  
ATOM   2279 2HG2 ILE A 133      14.015  18.067 -20.796  1.00  0.890          H  
ATOM   2280 3HG2 ILE A 133      13.017  18.101 -19.327  1.00  0.890          H  
ATOM   2281 1HD1 ILE A 133      13.144  22.241 -17.814  1.00  0.890          H  
ATOM   2282 2HD1 ILE A 133      14.189  22.226 -19.258  1.00  0.890          H  
ATOM   2283 3HD1 ILE A 133      12.631  21.377 -19.273  1.00  0.890          H  
ATOM   2284  N   GLU A 134      16.870  17.482 -20.489  1.00  0.540          N  
ATOM   2285  CA  GLU A 134      17.129  16.421 -21.448  1.00  0.570          C  
ATOM   2286  C   GLU A 134      17.678  15.182 -20.763  1.00  0.540          C  
ATOM   2287  O   GLU A 134      17.294  14.062 -21.119  1.00  0.560          O  
ATOM   2288  CB  GLU A 134      18.094  16.866 -22.544  1.00  0.790          C  
ATOM   2289  CG  GLU A 134      17.529  17.885 -23.524  1.00  0.790          C  
ATOM   2290  CD  GLU A 134      18.504  18.234 -24.599  1.00  0.790          C  
ATOM   2291  OE1 GLU A 134      19.554  17.627 -24.633  1.00  0.790          O  
ATOM   2292  OE2 GLU A 134      18.229  19.125 -25.373  1.00  0.790          O  
ATOM   2293  H   GLU A 134      17.372  18.372 -20.545  1.00  0.650          H  
ATOM   2294  HA  GLU A 134      16.184  16.154 -21.922  1.00  0.680          H  
ATOM   2295 1HB  GLU A 134      18.977  17.315 -22.080  1.00  0.940          H  
ATOM   2296 2HB  GLU A 134      18.426  15.997 -23.110  1.00  0.940          H  
ATOM   2297 1HG  GLU A 134      16.624  17.478 -23.976  1.00  0.940          H  
ATOM   2298 2HG  GLU A 134      17.255  18.786 -22.975  1.00  0.940          H  
ATOM   2299  N   ARG A 135      18.551  15.358 -19.762  1.00  0.490          N  
ATOM   2300  CA  ARG A 135      19.066  14.194 -19.072  1.00  0.480          C  
ATOM   2301  C   ARG A 135      17.926  13.551 -18.297  1.00  0.450          C  
ATOM   2302  O   ARG A 135      17.759  12.334 -18.324  1.00  0.460          O  
ATOM   2303  CB  ARG A 135      20.208  14.544 -18.140  1.00  0.680          C  
ATOM   2304  CG  ARG A 135      20.873  13.341 -17.426  1.00  0.680          C  
ATOM   2305  CD  ARG A 135      21.577  12.380 -18.354  1.00  0.680          C  
ATOM   2306  NE  ARG A 135      22.270  11.354 -17.583  1.00  0.680          N  
ATOM   2307  CZ  ARG A 135      22.889  10.246 -18.063  1.00  0.680          C  
ATOM   2308  NH1 ARG A 135      22.938   9.971 -19.356  1.00  0.680          N  
ATOM   2309  NH2 ARG A 135      23.443   9.412 -17.185  1.00  0.680          N  
ATOM   2310  H   ARG A 135      18.884  16.297 -19.516  1.00  0.590          H  
ATOM   2311  HA  ARG A 135      19.428  13.488 -19.817  1.00  0.580          H  
ATOM   2312 1HB  ARG A 135      20.978  15.076 -18.696  1.00  0.810          H  
ATOM   2313 2HB  ARG A 135      19.840  15.228 -17.369  1.00  0.810          H  
ATOM   2314 1HG  ARG A 135      21.601  13.702 -16.699  1.00  0.810          H  
ATOM   2315 2HG  ARG A 135      20.116  12.765 -16.908  1.00  0.810          H  
ATOM   2316 1HD  ARG A 135      20.847  11.879 -18.993  1.00  0.810          H  
ATOM   2317 2HD  ARG A 135      22.305  12.909 -18.965  1.00  0.810          H  
ATOM   2318  HE  ARG A 135      22.288  11.479 -16.556  1.00  0.810          H  
ATOM   2319 1HH1 ARG A 135      22.472  10.566 -20.058  1.00  0.810          H  
ATOM   2320 2HH1 ARG A 135      23.390   9.130 -19.681  1.00  0.810          H  
ATOM   2321 1HH2 ARG A 135      23.333   9.603 -16.167  1.00  0.810          H  
ATOM   2322 2HH2 ARG A 135      23.906   8.576 -17.498  1.00  0.810          H  
ATOM   2323  N   ALA A 136      17.077  14.347 -17.637  1.00  0.440          N  
ATOM   2324  CA  ALA A 136      15.991  13.743 -16.884  1.00  0.440          C  
ATOM   2325  C   ALA A 136      15.113  12.903 -17.797  1.00  0.470          C  
ATOM   2326  O   ALA A 136      14.690  11.810 -17.410  1.00  0.480          O  
ATOM   2327  CB  ALA A 136      15.159  14.817 -16.201  1.00  0.620          C  
ATOM   2328  H   ALA A 136      17.212  15.363 -17.597  1.00  0.530          H  
ATOM   2329  HA  ALA A 136      16.422  13.086 -16.137  1.00  0.530          H  
ATOM   2330 1HB  ALA A 136      14.364  14.348 -15.627  1.00  0.740          H  
ATOM   2331 2HB  ALA A 136      15.791  15.404 -15.537  1.00  0.740          H  
ATOM   2332 3HB  ALA A 136      14.728  15.469 -16.958  1.00  0.740          H  
ATOM   2333  N   GLN A 137      14.876  13.378 -19.024  1.00  0.510          N  
ATOM   2334  CA  GLN A 137      14.073  12.624 -19.968  1.00  0.550          C  
ATOM   2335  C   GLN A 137      14.762  11.307 -20.324  1.00  0.530          C  
ATOM   2336  O   GLN A 137      14.101  10.266 -20.351  1.00  0.540          O  
ATOM   2337  CB  GLN A 137      13.823  13.463 -21.219  1.00  0.750          C  
ATOM   2338  CG  GLN A 137      12.891  14.648 -20.991  1.00  0.750          C  
ATOM   2339  CD  GLN A 137      12.834  15.570 -22.182  1.00  0.750          C  
ATOM   2340  OE1 GLN A 137      13.655  15.462 -23.098  1.00  0.750          O  
ATOM   2341  NE2 GLN A 137      11.870  16.481 -22.185  1.00  0.750          N  
ATOM   2342  H   GLN A 137      15.215  14.315 -19.268  1.00  0.610          H  
ATOM   2343  HA  GLN A 137      13.118  12.395 -19.504  1.00  0.660          H  
ATOM   2344 1HB  GLN A 137      14.772  13.848 -21.587  1.00  0.900          H  
ATOM   2345 2HB  GLN A 137      13.397  12.838 -21.996  1.00  0.900          H  
ATOM   2346 1HG  GLN A 137      11.888  14.266 -20.813  1.00  0.900          H  
ATOM   2347 2HG  GLN A 137      13.223  15.213 -20.129  1.00  0.900          H  
ATOM   2348 1HE2 GLN A 137      11.787  17.119 -22.951  1.00  0.900          H  
ATOM   2349 2HE2 GLN A 137      11.225  16.534 -21.421  1.00  0.900          H  
ATOM   2350  N   GLU A 138      16.086  11.329 -20.545  1.00  0.510          N  
ATOM   2351  CA  GLU A 138      16.832  10.103 -20.838  1.00  0.500          C  
ATOM   2352  C   GLU A 138      16.728   9.080 -19.718  1.00  0.490          C  
ATOM   2353  O   GLU A 138      16.482   7.895 -19.963  1.00  0.520          O  
ATOM   2354  CB  GLU A 138      18.318  10.392 -21.065  1.00  0.700          C  
ATOM   2355  CG  GLU A 138      19.152   9.143 -21.370  1.00  0.700          C  
ATOM   2356  CD  GLU A 138      20.614   9.414 -21.539  1.00  0.700          C  
ATOM   2357  OE1 GLU A 138      21.018  10.559 -21.529  1.00  0.700          O  
ATOM   2358  OE2 GLU A 138      21.352   8.453 -21.612  1.00  0.700          O  
ATOM   2359  H   GLU A 138      16.570  12.238 -20.563  1.00  0.610          H  
ATOM   2360  HA  GLU A 138      16.414   9.656 -21.735  1.00  0.600          H  
ATOM   2361 1HB  GLU A 138      18.431  11.100 -21.886  1.00  0.840          H  
ATOM   2362 2HB  GLU A 138      18.736  10.858 -20.176  1.00  0.840          H  
ATOM   2363 1HG  GLU A 138      19.040   8.432 -20.554  1.00  0.840          H  
ATOM   2364 2HG  GLU A 138      18.764   8.675 -22.274  1.00  0.840          H  
ATOM   2365  N   ILE A 139      16.910   9.548 -18.488  1.00  0.470          N  
ATOM   2366  CA  ILE A 139      16.888   8.688 -17.319  1.00  0.490          C  
ATOM   2367  C   ILE A 139      15.500   8.079 -17.142  1.00  0.500          C  
ATOM   2368  O   ILE A 139      15.383   6.871 -16.902  1.00  0.520          O  
ATOM   2369  CB  ILE A 139      17.347   9.497 -16.086  1.00  0.680          C  
ATOM   2370  CG1 ILE A 139      18.834   9.962 -16.249  1.00  0.680          C  
ATOM   2371  CG2 ILE A 139      17.208   8.725 -14.833  1.00  0.680          C  
ATOM   2372  CD1 ILE A 139      19.875   8.866 -16.389  1.00  0.680          C  
ATOM   2373  H   ILE A 139      17.110  10.548 -18.387  1.00  0.560          H  
ATOM   2374  HA  ILE A 139      17.571   7.867 -17.478  1.00  0.590          H  
ATOM   2375  HB  ILE A 139      16.745  10.394 -16.024  1.00  0.810          H  
ATOM   2376 1HG1 ILE A 139      18.911  10.578 -17.127  1.00  0.810          H  
ATOM   2377 2HG1 ILE A 139      19.097  10.566 -15.377  1.00  0.810          H  
ATOM   2378 1HG2 ILE A 139      17.538   9.348 -14.006  1.00  0.810          H  
ATOM   2379 2HG2 ILE A 139      16.174   8.427 -14.684  1.00  0.810          H  
ATOM   2380 3HG2 ILE A 139      17.808   7.869 -14.875  1.00  0.810          H  
ATOM   2381 1HD1 ILE A 139      20.823   9.325 -16.477  1.00  0.810          H  
ATOM   2382 2HD1 ILE A 139      19.888   8.236 -15.509  1.00  0.810          H  
ATOM   2383 3HD1 ILE A 139      19.697   8.264 -17.269  1.00  0.810          H  
ATOM   2384  N   HIS A 140      14.462   8.895 -17.306  1.00  0.500          N  
ATOM   2385  CA  HIS A 140      13.081   8.453 -17.218  1.00  0.510          C  
ATOM   2386  C   HIS A 140      12.824   7.378 -18.295  1.00  0.510          C  
ATOM   2387  O   HIS A 140      12.187   6.354 -18.011  1.00  0.520          O  
ATOM   2388  CB  HIS A 140      12.140   9.660 -17.365  1.00  0.710          C  
ATOM   2389  CG  HIS A 140      10.667   9.383 -17.182  1.00  0.710          C  
ATOM   2390  ND1 HIS A 140       9.702  10.363 -17.364  1.00  0.710          N  
ATOM   2391  CD2 HIS A 140       9.997   8.263 -16.823  1.00  0.710          C  
ATOM   2392  CE1 HIS A 140       8.511   9.852 -17.130  1.00  0.710          C  
ATOM   2393  NE2 HIS A 140       8.657   8.580 -16.800  1.00  0.710          N  
ATOM   2394  H   HIS A 140      14.643   9.889 -17.468  1.00  0.600          H  
ATOM   2395  HA  HIS A 140      12.902   8.004 -16.242  1.00  0.610          H  
ATOM   2396 1HB  HIS A 140      12.430  10.423 -16.641  1.00  0.850          H  
ATOM   2397 2HB  HIS A 140      12.278  10.096 -18.354  1.00  0.850          H  
ATOM   2398  HD1 HIS A 140       9.866  11.362 -17.442  1.00  0.850          H  
ATOM   2399  HD2 HIS A 140      10.316   7.253 -16.569  1.00  0.850          H  
ATOM   2400  HE1 HIS A 140       7.619  10.475 -17.221  1.00  0.850          H  
ATOM   2401  N   ARG A 141      13.270   7.616 -19.544  1.00  0.500          N  
ATOM   2402  CA  ARG A 141      13.068   6.617 -20.590  1.00  0.500          C  
ATOM   2403  C   ARG A 141      13.749   5.301 -20.230  1.00  0.470          C  
ATOM   2404  O   ARG A 141      13.161   4.234 -20.433  1.00  0.480          O  
ATOM   2405  CB  ARG A 141      13.599   7.073 -21.947  1.00  0.700          C  
ATOM   2406  CG  ARG A 141      12.795   8.163 -22.653  1.00  0.700          C  
ATOM   2407  CD  ARG A 141      13.194   8.303 -24.095  1.00  0.700          C  
ATOM   2408  NE  ARG A 141      14.602   8.710 -24.274  1.00  0.700          N  
ATOM   2409  CZ  ARG A 141      15.071   9.983 -24.311  1.00  0.700          C  
ATOM   2410  NH1 ARG A 141      14.263  11.012 -24.169  1.00  0.700          N  
ATOM   2411  NH2 ARG A 141      16.368  10.192 -24.497  1.00  0.700          N  
ATOM   2412  H   ARG A 141      13.734   8.502 -19.765  1.00  0.600          H  
ATOM   2413  HA  ARG A 141      11.999   6.438 -20.688  1.00  0.600          H  
ATOM   2414 1HB  ARG A 141      14.608   7.462 -21.812  1.00  0.840          H  
ATOM   2415 2HB  ARG A 141      13.667   6.218 -22.616  1.00  0.840          H  
ATOM   2416 1HG  ARG A 141      11.737   7.908 -22.613  1.00  0.840          H  
ATOM   2417 2HG  ARG A 141      12.951   9.112 -22.162  1.00  0.840          H  
ATOM   2418 1HD  ARG A 141      13.060   7.340 -24.588  1.00  0.840          H  
ATOM   2419 2HD  ARG A 141      12.554   9.036 -24.581  1.00  0.840          H  
ATOM   2420  HE  ARG A 141      15.279   7.969 -24.396  1.00  0.840          H  
ATOM   2421 1HH1 ARG A 141      13.274  10.872 -24.031  1.00  0.840          H  
ATOM   2422 2HH1 ARG A 141      14.641  11.952 -24.201  1.00  0.840          H  
ATOM   2423 1HH2 ARG A 141      16.997   9.407 -24.610  1.00  0.840          H  
ATOM   2424 2HH2 ARG A 141      16.732  11.136 -24.528  1.00  0.840          H  
ATOM   2425  N   ARG A 142      14.973   5.366 -19.681  1.00  0.440          N  
ATOM   2426  CA  ARG A 142      15.676   4.151 -19.287  1.00  0.400          C  
ATOM   2427  C   ARG A 142      14.881   3.390 -18.223  1.00  0.380          C  
ATOM   2428  O   ARG A 142      14.794   2.159 -18.284  1.00  0.350          O  
ATOM   2429  CB  ARG A 142      17.082   4.475 -18.809  1.00  0.580          C  
ATOM   2430  CG  ARG A 142      18.038   4.885 -19.921  1.00  0.580          C  
ATOM   2431  CD  ARG A 142      19.394   5.216 -19.412  1.00  0.580          C  
ATOM   2432  NE  ARG A 142      20.287   5.665 -20.492  1.00  0.580          N  
ATOM   2433  CZ  ARG A 142      20.982   4.877 -21.332  1.00  0.580          C  
ATOM   2434  NH1 ARG A 142      20.927   3.555 -21.271  1.00  0.580          N  
ATOM   2435  NH2 ARG A 142      21.725   5.483 -22.229  1.00  0.580          N  
ATOM   2436  H   ARG A 142      15.432   6.280 -19.589  1.00  0.530          H  
ATOM   2437  HA  ARG A 142      15.770   3.512 -20.167  1.00  0.480          H  
ATOM   2438 1HB  ARG A 142      17.046   5.291 -18.094  1.00  0.690          H  
ATOM   2439 2HB  ARG A 142      17.506   3.610 -18.313  1.00  0.690          H  
ATOM   2440 1HG  ARG A 142      18.122   4.063 -20.632  1.00  0.690          H  
ATOM   2441 2HG  ARG A 142      17.648   5.756 -20.436  1.00  0.690          H  
ATOM   2442 1HD  ARG A 142      19.305   6.031 -18.690  1.00  0.690          H  
ATOM   2443 2HD  ARG A 142      19.838   4.353 -18.923  1.00  0.690          H  
ATOM   2444  HE  ARG A 142      20.419   6.680 -20.644  1.00  0.690          H  
ATOM   2445 1HH1 ARG A 142      20.349   3.098 -20.583  1.00  0.690          H  
ATOM   2446 2HH1 ARG A 142      21.463   2.996 -21.921  1.00  0.690          H  
ATOM   2447 1HH2 ARG A 142      21.726   6.518 -22.230  1.00  0.690          H  
ATOM   2448 2HH2 ARG A 142      22.272   4.958 -22.892  1.00  0.690          H  
ATOM   2449  N   GLN A 143      14.271   4.107 -17.265  1.00  0.400          N  
ATOM   2450  CA  GLN A 143      13.468   3.430 -16.249  1.00  0.400          C  
ATOM   2451  C   GLN A 143      12.293   2.709 -16.891  1.00  0.410          C  
ATOM   2452  O   GLN A 143      11.952   1.594 -16.486  1.00  0.400          O  
ATOM   2453  CB  GLN A 143      12.920   4.407 -15.212  1.00  0.560          C  
ATOM   2454  CG  GLN A 143      13.928   4.994 -14.275  1.00  0.560          C  
ATOM   2455  CD  GLN A 143      13.298   5.996 -13.391  1.00  0.560          C  
ATOM   2456  OE1 GLN A 143      12.553   6.836 -13.887  1.00  0.560          O  
ATOM   2457  NE2 GLN A 143      13.541   5.914 -12.100  1.00  0.560          N  
ATOM   2458  H   GLN A 143      14.436   5.121 -17.221  1.00  0.480          H  
ATOM   2459  HA  GLN A 143      14.091   2.696 -15.745  1.00  0.480          H  
ATOM   2460 1HB  GLN A 143      12.429   5.232 -15.726  1.00  0.670          H  
ATOM   2461 2HB  GLN A 143      12.161   3.907 -14.611  1.00  0.670          H  
ATOM   2462 1HG  GLN A 143      14.364   4.205 -13.661  1.00  0.670          H  
ATOM   2463 2HG  GLN A 143      14.682   5.495 -14.857  1.00  0.670          H  
ATOM   2464 1HE2 GLN A 143      13.097   6.562 -11.474  1.00  0.670          H  
ATOM   2465 2HE2 GLN A 143      14.147   5.179 -11.742  1.00  0.670          H  
ATOM   2466  N   GLN A 144      11.669   3.335 -17.895  1.00  0.440          N  
ATOM   2467  CA  GLN A 144      10.539   2.698 -18.559  1.00  0.490          C  
ATOM   2468  C   GLN A 144      10.975   1.440 -19.313  1.00  0.470          C  
ATOM   2469  O   GLN A 144      10.238   0.448 -19.317  1.00  0.480          O  
ATOM   2470  CB  GLN A 144       9.838   3.685 -19.491  1.00  0.670          C  
ATOM   2471  CG  GLN A 144       9.150   4.826 -18.749  1.00  0.670          C  
ATOM   2472  CD  GLN A 144       8.020   4.357 -17.854  1.00  0.670          C  
ATOM   2473  OE1 GLN A 144       7.101   3.670 -18.307  1.00  0.670          O  
ATOM   2474  NE2 GLN A 144       8.094   4.711 -16.582  1.00  0.670          N  
ATOM   2475  H   GLN A 144      11.965   4.288 -18.142  1.00  0.530          H  
ATOM   2476  HA  GLN A 144       9.827   2.392 -17.798  1.00  0.590          H  
ATOM   2477 1HB  GLN A 144      10.568   4.118 -20.174  1.00  0.800          H  
ATOM   2478 2HB  GLN A 144       9.095   3.162 -20.089  1.00  0.800          H  
ATOM   2479 1HG  GLN A 144       9.882   5.319 -18.121  1.00  0.800          H  
ATOM   2480 2HG  GLN A 144       8.747   5.534 -19.471  1.00  0.800          H  
ATOM   2481 1HE2 GLN A 144       7.364   4.436 -15.920  1.00  0.800          H  
ATOM   2482 2HE2 GLN A 144       8.873   5.247 -16.260  1.00  0.800          H  
ATOM   2483  N   GLU A 145      12.174   1.460 -19.926  1.00  0.450          N  
ATOM   2484  CA  GLU A 145      12.697   0.275 -20.616  1.00  0.450          C  
ATOM   2485  C   GLU A 145      12.913  -0.860 -19.610  1.00  0.400          C  
ATOM   2486  O   GLU A 145      12.595  -2.027 -19.882  1.00  0.420          O  
ATOM   2487  CB  GLU A 145      14.015   0.583 -21.332  1.00  0.630          C  
ATOM   2488  CG  GLU A 145      13.899   1.495 -22.547  1.00  0.630          C  
ATOM   2489  CD  GLU A 145      15.242   1.830 -23.143  1.00  0.630          C  
ATOM   2490  OE1 GLU A 145      16.231   1.492 -22.536  1.00  0.630          O  
ATOM   2491  OE2 GLU A 145      15.280   2.418 -24.198  1.00  0.630          O  
ATOM   2492  H   GLU A 145      12.692   2.348 -19.952  1.00  0.540          H  
ATOM   2493  HA  GLU A 145      11.963  -0.052 -21.353  1.00  0.540          H  
ATOM   2494 1HB  GLU A 145      14.700   1.056 -20.631  1.00  0.760          H  
ATOM   2495 2HB  GLU A 145      14.476  -0.349 -21.656  1.00  0.760          H  
ATOM   2496 1HG  GLU A 145      13.286   1.003 -23.301  1.00  0.760          H  
ATOM   2497 2HG  GLU A 145      13.396   2.413 -22.252  1.00  0.760          H  
ATOM   2498  N   ILE A 146      13.410  -0.502 -18.422  1.00  0.350          N  
ATOM   2499  CA  ILE A 146      13.599  -1.465 -17.356  1.00  0.310          C  
ATOM   2500  C   ILE A 146      12.273  -2.058 -16.939  1.00  0.320          C  
ATOM   2501  O   ILE A 146      12.173  -3.276 -16.780  1.00  0.320          O  
ATOM   2502  CB  ILE A 146      14.324  -0.859 -16.141  1.00  0.450          C  
ATOM   2503  CG1 ILE A 146      15.786  -0.550 -16.513  1.00  0.450          C  
ATOM   2504  CG2 ILE A 146      14.211  -1.763 -14.961  1.00  0.450          C  
ATOM   2505  CD1 ILE A 146      16.510   0.291 -15.502  1.00  0.450          C  
ATOM   2506  H   ILE A 146      13.704   0.474 -18.295  1.00  0.420          H  
ATOM   2507  HA  ILE A 146      14.219  -2.279 -17.739  1.00  0.370          H  
ATOM   2508  HB  ILE A 146      13.862   0.089 -15.892  1.00  0.540          H  
ATOM   2509 1HG1 ILE A 146      16.327  -1.487 -16.637  1.00  0.540          H  
ATOM   2510 2HG1 ILE A 146      15.795  -0.021 -17.464  1.00  0.540          H  
ATOM   2511 1HG2 ILE A 146      14.696  -1.340 -14.115  1.00  0.540          H  
ATOM   2512 2HG2 ILE A 146      13.185  -1.930 -14.706  1.00  0.540          H  
ATOM   2513 3HG2 ILE A 146      14.668  -2.670 -15.222  1.00  0.540          H  
ATOM   2514 1HD1 ILE A 146      17.525   0.481 -15.846  1.00  0.540          H  
ATOM   2515 2HD1 ILE A 146      15.982   1.217 -15.400  1.00  0.540          H  
ATOM   2516 3HD1 ILE A 146      16.549  -0.209 -14.547  1.00  0.540          H  
ATOM   2517  N   LEU A 147      11.258  -1.208 -16.746  1.00  0.360          N  
ATOM   2518  CA  LEU A 147       9.960  -1.714 -16.358  1.00  0.400          C  
ATOM   2519  C   LEU A 147       9.425  -2.648 -17.424  1.00  0.420          C  
ATOM   2520  O   LEU A 147       8.946  -3.724 -17.093  1.00  0.430          O  
ATOM   2521  CB  LEU A 147       8.986  -0.562 -16.085  1.00  0.540          C  
ATOM   2522  CG  LEU A 147       9.261   0.298 -14.789  1.00  0.540          C  
ATOM   2523  CD1 LEU A 147       8.375   1.529 -14.826  1.00  0.540          C  
ATOM   2524  CD2 LEU A 147       8.952  -0.523 -13.496  1.00  0.540          C  
ATOM   2525  H   LEU A 147      11.415  -0.202 -16.848  1.00  0.430          H  
ATOM   2526  HA  LEU A 147      10.066  -2.284 -15.458  1.00  0.480          H  
ATOM   2527 1HB  LEU A 147       9.014   0.113 -16.939  1.00  0.650          H  
ATOM   2528 2HB  LEU A 147       7.976  -0.973 -16.009  1.00  0.650          H  
ATOM   2529  HG  LEU A 147      10.303   0.619 -14.779  1.00  0.650          H  
ATOM   2530 1HD1 LEU A 147       8.559   2.147 -13.946  1.00  0.650          H  
ATOM   2531 2HD1 LEU A 147       8.596   2.102 -15.716  1.00  0.650          H  
ATOM   2532 3HD1 LEU A 147       7.327   1.232 -14.840  1.00  0.650          H  
ATOM   2533 1HD2 LEU A 147       9.136   0.099 -12.616  1.00  0.650          H  
ATOM   2534 2HD2 LEU A 147       7.904  -0.831 -13.504  1.00  0.650          H  
ATOM   2535 3HD2 LEU A 147       9.572  -1.393 -13.439  1.00  0.650          H  
ATOM   2536  N   GLU A 148       9.583  -2.342 -18.713  1.00  0.440          N  
ATOM   2537  CA  GLU A 148       9.064  -3.298 -19.686  1.00  0.490          C  
ATOM   2538  C   GLU A 148       9.667  -4.692 -19.491  1.00  0.450          C  
ATOM   2539  O   GLU A 148       8.930  -5.687 -19.499  1.00  0.460          O  
ATOM   2540  CB  GLU A 148       9.317  -2.851 -21.125  1.00  0.670          C  
ATOM   2541  CG  GLU A 148       8.774  -3.851 -22.167  1.00  0.670          C  
ATOM   2542  CD  GLU A 148       8.963  -3.429 -23.581  1.00  0.670          C  
ATOM   2543  OE1 GLU A 148       9.343  -2.310 -23.817  1.00  0.670          O  
ATOM   2544  OE2 GLU A 148       8.743  -4.256 -24.443  1.00  0.670          O  
ATOM   2545  H   GLU A 148       9.979  -1.441 -19.001  1.00  0.530          H  
ATOM   2546  HA  GLU A 148       7.986  -3.374 -19.539  1.00  0.590          H  
ATOM   2547 1HB  GLU A 148       8.849  -1.881 -21.293  1.00  0.800          H  
ATOM   2548 2HB  GLU A 148      10.390  -2.730 -21.287  1.00  0.800          H  
ATOM   2549 1HG  GLU A 148       9.279  -4.806 -22.034  1.00  0.800          H  
ATOM   2550 2HG  GLU A 148       7.712  -4.011 -21.976  1.00  0.800          H  
ATOM   2551  N   GLU A 149      10.997  -4.785 -19.325  1.00  0.420          N  
ATOM   2552  CA  GLU A 149      11.588  -6.110 -19.123  1.00  0.400          C  
ATOM   2553  C   GLU A 149      11.061  -6.758 -17.838  1.00  0.360          C  
ATOM   2554  O   GLU A 149      10.756  -7.958 -17.825  1.00  0.380          O  
ATOM   2555  CB  GLU A 149      13.120  -6.084 -19.099  1.00  0.570          C  
ATOM   2556  CG  GLU A 149      13.738  -7.511 -19.022  1.00  0.570          C  
ATOM   2557  CD  GLU A 149      15.249  -7.560 -19.091  1.00  0.570          C  
ATOM   2558  OE1 GLU A 149      15.868  -6.539 -19.231  1.00  0.570          O  
ATOM   2559  OE2 GLU A 149      15.793  -8.636 -18.988  1.00  0.570          O  
ATOM   2560  H   GLU A 149      11.571  -3.930 -19.364  1.00  0.500          H  
ATOM   2561  HA  GLU A 149      11.289  -6.740 -19.959  1.00  0.480          H  
ATOM   2562 1HB  GLU A 149      13.494  -5.586 -19.992  1.00  0.680          H  
ATOM   2563 2HB  GLU A 149      13.460  -5.509 -18.234  1.00  0.680          H  
ATOM   2564 1HG  GLU A 149      13.427  -7.973 -18.088  1.00  0.680          H  
ATOM   2565 2HG  GLU A 149      13.324  -8.109 -19.833  1.00  0.680          H  
ATOM   2566  N   LEU A 150      10.943  -5.969 -16.761  1.00  0.320          N  
ATOM   2567  CA  LEU A 150      10.451  -6.494 -15.495  1.00  0.320          C  
ATOM   2568  C   LEU A 150       9.033  -7.030 -15.616  1.00  0.360          C  
ATOM   2569  O   LEU A 150       8.734  -8.125 -15.118  1.00  0.360          O  
ATOM   2570  CB  LEU A 150      10.442  -5.367 -14.448  1.00  0.450          C  
ATOM   2571  CG  LEU A 150      11.785  -4.867 -13.927  1.00  0.450          C  
ATOM   2572  CD1 LEU A 150      11.605  -3.644 -13.155  1.00  0.450          C  
ATOM   2573  CD2 LEU A 150      12.328  -5.853 -13.050  1.00  0.450          C  
ATOM   2574  H   LEU A 150      11.241  -4.988 -16.825  1.00  0.380          H  
ATOM   2575  HA  LEU A 150      11.094  -7.312 -15.190  1.00  0.380          H  
ATOM   2576 1HB  LEU A 150       9.932  -4.525 -14.882  1.00  0.540          H  
ATOM   2577 2HB  LEU A 150       9.854  -5.687 -13.597  1.00  0.540          H  
ATOM   2578  HG  LEU A 150      12.464  -4.670 -14.745  1.00  0.540          H  
ATOM   2579 1HD1 LEU A 150      12.570  -3.320 -12.766  1.00  0.540          H  
ATOM   2580 2HD1 LEU A 150      11.208  -2.886 -13.767  1.00  0.540          H  
ATOM   2581 3HD1 LEU A 150      10.934  -3.846 -12.352  1.00  0.540          H  
ATOM   2582 1HD2 LEU A 150      13.242  -5.505 -12.656  1.00  0.540          H  
ATOM   2583 2HD2 LEU A 150      11.640  -6.037 -12.230  1.00  0.540          H  
ATOM   2584 3HD2 LEU A 150      12.489  -6.736 -13.595  1.00  0.540          H  
ATOM   2585  N   GLU A 151       8.175  -6.293 -16.326  1.00  0.400          N  
ATOM   2586  CA  GLU A 151       6.802  -6.702 -16.507  1.00  0.450          C  
ATOM   2587  C   GLU A 151       6.737  -8.008 -17.270  1.00  0.470          C  
ATOM   2588  O   GLU A 151       5.987  -8.908 -16.893  1.00  0.490          O  
ATOM   2589  CB  GLU A 151       6.007  -5.623 -17.248  1.00  0.610          C  
ATOM   2590  CG  GLU A 151       5.721  -4.355 -16.430  1.00  0.610          C  
ATOM   2591  CD  GLU A 151       5.022  -3.284 -17.215  1.00  0.610          C  
ATOM   2592  OE1 GLU A 151       4.947  -3.403 -18.419  1.00  0.610          O  
ATOM   2593  OE2 GLU A 151       4.547  -2.354 -16.607  1.00  0.610          O  
ATOM   2594  H   GLU A 151       8.484  -5.397 -16.695  1.00  0.480          H  
ATOM   2595  HA  GLU A 151       6.354  -6.836 -15.525  1.00  0.540          H  
ATOM   2596 1HB  GLU A 151       6.560  -5.323 -18.140  1.00  0.730          H  
ATOM   2597 2HB  GLU A 151       5.069  -6.037 -17.571  1.00  0.730          H  
ATOM   2598 1HG  GLU A 151       5.098  -4.628 -15.577  1.00  0.730          H  
ATOM   2599 2HG  GLU A 151       6.656  -3.964 -16.036  1.00  0.730          H  
ATOM   2600  N   ARG A 152       7.559  -8.152 -18.309  1.00  0.480          N  
ATOM   2601  CA  ARG A 152       7.548  -9.387 -19.075  1.00  0.520          C  
ATOM   2602  C   ARG A 152       7.947 -10.591 -18.215  1.00  0.500          C  
ATOM   2603  O   ARG A 152       7.297 -11.642 -18.283  1.00  0.530          O  
ATOM   2604  CB  ARG A 152       8.460  -9.260 -20.286  1.00  0.710          C  
ATOM   2605  CG  ARG A 152       7.909  -8.339 -21.392  1.00  0.710          C  
ATOM   2606  CD  ARG A 152       8.836  -8.217 -22.560  1.00  0.710          C  
ATOM   2607  NE  ARG A 152       8.316  -7.289 -23.588  1.00  0.710          N  
ATOM   2608  CZ  ARG A 152       7.426  -7.586 -24.552  1.00  0.710          C  
ATOM   2609  NH1 ARG A 152       6.901  -8.794 -24.678  1.00  0.710          N  
ATOM   2610  NH2 ARG A 152       7.094  -6.617 -25.372  1.00  0.710          N  
ATOM   2611  H   ARG A 152       8.135  -7.351 -18.599  1.00  0.580          H  
ATOM   2612  HA  ARG A 152       6.535  -9.548 -19.437  1.00  0.620          H  
ATOM   2613 1HB  ARG A 152       9.422  -8.854 -19.969  1.00  0.850          H  
ATOM   2614 2HB  ARG A 152       8.640 -10.243 -20.715  1.00  0.850          H  
ATOM   2615 1HG  ARG A 152       6.960  -8.736 -21.743  1.00  0.850          H  
ATOM   2616 2HG  ARG A 152       7.747  -7.342 -20.987  1.00  0.850          H  
ATOM   2617 1HD  ARG A 152       9.790  -7.819 -22.205  1.00  0.850          H  
ATOM   2618 2HD  ARG A 152       9.002  -9.189 -23.016  1.00  0.850          H  
ATOM   2619  HE  ARG A 152       8.657  -6.311 -23.600  1.00  0.850          H  
ATOM   2620 1HH1 ARG A 152       7.162  -9.529 -24.044  1.00  0.850          H  
ATOM   2621 2HH1 ARG A 152       6.234  -8.980 -25.414  1.00  0.850          H  
ATOM   2622 1HH2 ARG A 152       7.536  -5.692 -25.226  1.00  0.850          H  
ATOM   2623 2HH2 ARG A 152       6.434  -6.769 -26.118  1.00  0.850          H  
ATOM   2624  N   ILE A 153       8.969 -10.426 -17.367  1.00  0.460          N  
ATOM   2625  CA  ILE A 153       9.423 -11.528 -16.525  1.00  0.470          C  
ATOM   2626  C   ILE A 153       8.359 -11.980 -15.540  1.00  0.450          C  
ATOM   2627  O   ILE A 153       8.147 -13.178 -15.366  1.00  0.530          O  
ATOM   2628  CB  ILE A 153      10.703 -11.176 -15.731  1.00  0.650          C  
ATOM   2629  CG1 ILE A 153      11.907 -10.996 -16.694  1.00  0.650          C  
ATOM   2630  CG2 ILE A 153      10.977 -12.327 -14.702  1.00  0.650          C  
ATOM   2631  CD1 ILE A 153      13.146 -10.330 -16.049  1.00  0.650          C  
ATOM   2632  H   ILE A 153       9.480  -9.533 -17.375  1.00  0.550          H  
ATOM   2633  HA  ILE A 153       9.652 -12.373 -17.176  1.00  0.560          H  
ATOM   2634  HB  ILE A 153      10.568 -10.227 -15.209  1.00  0.780          H  
ATOM   2635 1HG1 ILE A 153      12.197 -11.973 -17.076  1.00  0.780          H  
ATOM   2636 2HG1 ILE A 153      11.592 -10.378 -17.535  1.00  0.780          H  
ATOM   2637 1HG2 ILE A 153      11.867 -12.137 -14.137  1.00  0.780          H  
ATOM   2638 2HG2 ILE A 153      10.160 -12.426 -14.006  1.00  0.780          H  
ATOM   2639 3HG2 ILE A 153      11.086 -13.256 -15.244  1.00  0.780          H  
ATOM   2640 1HD1 ILE A 153      13.936 -10.235 -16.800  1.00  0.780          H  
ATOM   2641 2HD1 ILE A 153      12.875  -9.337 -15.691  1.00  0.780          H  
ATOM   2642 3HD1 ILE A 153      13.517 -10.924 -15.222  1.00  0.780          H  
ATOM   2643  N   ILE A 154       7.732 -11.036 -14.845  1.00  0.450          N  
ATOM   2644  CA  ILE A 154       6.730 -11.411 -13.856  1.00  0.590          C  
ATOM   2645  C   ILE A 154       5.422 -11.907 -14.478  1.00  0.590          C  
ATOM   2646  O   ILE A 154       4.763 -12.775 -13.904  1.00  0.680          O  
ATOM   2647  CB  ILE A 154       6.519 -10.291 -12.834  1.00  0.770          C  
ATOM   2648  CG1 ILE A 154       5.810 -10.862 -11.594  1.00  0.770          C  
ATOM   2649  CG2 ILE A 154       5.767  -9.107 -13.447  1.00  0.770          C  
ATOM   2650  CD1 ILE A 154       5.867  -9.962 -10.386  1.00  0.770          C  
ATOM   2651  H   ILE A 154       7.972 -10.051 -15.008  1.00  0.540          H  
ATOM   2652  HA  ILE A 154       7.136 -12.242 -13.293  1.00  0.710          H  
ATOM   2653  HB  ILE A 154       7.474  -9.959 -12.523  1.00  0.920          H  
ATOM   2654 1HG1 ILE A 154       4.760 -11.033 -11.838  1.00  0.920          H  
ATOM   2655 2HG1 ILE A 154       6.266 -11.822 -11.330  1.00  0.920          H  
ATOM   2656 1HG2 ILE A 154       5.672  -8.297 -12.725  1.00  0.920          H  
ATOM   2657 2HG2 ILE A 154       6.330  -8.750 -14.290  1.00  0.920          H  
ATOM   2658 3HG2 ILE A 154       4.775  -9.403 -13.770  1.00  0.920          H  
ATOM   2659 1HD1 ILE A 154       5.336 -10.444  -9.578  1.00  0.920          H  
ATOM   2660 2HD1 ILE A 154       6.904  -9.791 -10.090  1.00  0.920          H  
ATOM   2661 3HD1 ILE A 154       5.397  -9.013 -10.606  1.00  0.920          H  
ATOM   2662  N   ARG A 155       5.027 -11.342 -15.630  1.00  0.570          N  
ATOM   2663  CA  ARG A 155       3.823 -11.773 -16.327  1.00  0.660          C  
ATOM   2664  C   ARG A 155       3.932 -13.224 -16.795  1.00  0.630          C  
ATOM   2665  O   ARG A 155       2.912 -13.896 -16.944  1.00  0.720          O  
ATOM   2666  CB  ARG A 155       3.503 -10.843 -17.481  1.00  0.890          C  
ATOM   2667  CG  ARG A 155       2.976  -9.477 -17.038  1.00  0.890          C  
ATOM   2668  CD  ARG A 155       2.826  -8.537 -18.164  1.00  0.890          C  
ATOM   2669  NE  ARG A 155       2.350  -7.235 -17.703  1.00  0.890          N  
ATOM   2670  CZ  ARG A 155       2.366  -6.093 -18.425  1.00  0.890          C  
ATOM   2671  NH1 ARG A 155       2.829  -6.084 -19.658  1.00  0.890          N  
ATOM   2672  NH2 ARG A 155       1.924  -4.972 -17.883  1.00  0.890          N  
ATOM   2673  H   ARG A 155       5.576 -10.582 -16.042  1.00  0.680          H  
ATOM   2674  HA  ARG A 155       2.993 -11.711 -15.625  1.00  0.790          H  
ATOM   2675 1HB  ARG A 155       4.405 -10.683 -18.073  1.00  1.070          H  
ATOM   2676 2HB  ARG A 155       2.759 -11.304 -18.128  1.00  1.070          H  
ATOM   2677 1HG  ARG A 155       1.992  -9.615 -16.591  1.00  1.070          H  
ATOM   2678 2HG  ARG A 155       3.638  -9.038 -16.297  1.00  1.070          H  
ATOM   2679 1HD  ARG A 155       3.800  -8.403 -18.639  1.00  1.070          H  
ATOM   2680 2HD  ARG A 155       2.111  -8.936 -18.884  1.00  1.070          H  
ATOM   2681  HE  ARG A 155       1.986  -7.185 -16.760  1.00  1.070          H  
ATOM   2682 1HH1 ARG A 155       3.174  -6.932 -20.080  1.00  1.070          H  
ATOM   2683 2HH1 ARG A 155       2.852  -5.218 -20.179  1.00  1.070          H  
ATOM   2684 1HH2 ARG A 155       1.579  -4.968 -16.935  1.00  1.070          H  
ATOM   2685 2HH2 ARG A 155       1.956  -4.108 -18.409  1.00  1.070          H  
ATOM   2686  N   LYS A 156       5.157 -13.694 -17.061  1.00  0.630          N  
ATOM   2687  CA  LYS A 156       5.444 -15.079 -17.417  1.00  0.730          C  
ATOM   2688  C   LYS A 156       5.871 -15.904 -16.165  1.00  0.810          C  
ATOM   2689  O   LYS A 156       7.073 -16.165 -16.022  1.00  0.830          O  
ATOM   2690  CB  LYS A 156       6.569 -15.130 -18.447  1.00  0.980          C  
ATOM   2691  CG  LYS A 156       6.236 -14.517 -19.793  1.00  0.980          C  
ATOM   2692  CD  LYS A 156       7.436 -14.609 -20.729  1.00  0.980          C  
ATOM   2693  CE  LYS A 156       7.137 -14.010 -22.093  1.00  0.980          C  
ATOM   2694  NZ  LYS A 156       8.314 -14.107 -23.008  1.00  0.980          N  
ATOM   2695  H   LYS A 156       5.952 -13.044 -17.045  1.00  0.760          H  
ATOM   2696  HA  LYS A 156       4.559 -15.507 -17.871  1.00  0.880          H  
ATOM   2697 1HB  LYS A 156       7.434 -14.587 -18.048  1.00  1.180          H  
ATOM   2698 2HB  LYS A 156       6.875 -16.161 -18.608  1.00  1.180          H  
ATOM   2699 1HG  LYS A 156       5.385 -15.037 -20.230  1.00  1.180          H  
ATOM   2700 2HG  LYS A 156       5.968 -13.469 -19.651  1.00  1.180          H  
ATOM   2701 1HD  LYS A 156       8.272 -14.068 -20.279  1.00  1.180          H  
ATOM   2702 2HD  LYS A 156       7.724 -15.653 -20.850  1.00  1.180          H  
ATOM   2703 1HE  LYS A 156       6.296 -14.537 -22.540  1.00  1.180          H  
ATOM   2704 2HE  LYS A 156       6.872 -12.958 -21.970  1.00  1.180          H  
ATOM   2705 1HZ  LYS A 156       8.083 -13.699 -23.904  1.00  1.180          H  
ATOM   2706 2HZ  LYS A 156       9.096 -13.611 -22.603  1.00  1.180          H  
ATOM   2707 3HZ  LYS A 156       8.563 -15.078 -23.138  1.00  1.180          H  
ATOM   2708  N   PRO A 157       4.946 -16.407 -15.294  1.00  1.110          N  
ATOM   2709  CA  PRO A 157       5.224 -17.023 -13.995  1.00  1.410          C  
ATOM   2710  C   PRO A 157       6.085 -18.275 -14.067  1.00  1.440          C  
ATOM   2711  O   PRO A 157       6.657 -18.684 -13.061  1.00  2.320          O  
ATOM   2712  CB  PRO A 157       3.826 -17.394 -13.477  1.00  2.110          C  
ATOM   2713  CG  PRO A 157       2.972 -17.499 -14.703  1.00  2.110          C  
ATOM   2714  CD  PRO A 157       3.502 -16.426 -15.620  1.00  2.110          C  
ATOM   2715  HA  PRO A 157       5.690 -16.274 -13.341  1.00  1.690          H  
ATOM   2716 1HB  PRO A 157       3.876 -18.336 -12.912  1.00  2.540          H  
ATOM   2717 2HB  PRO A 157       3.476 -16.616 -12.780  1.00  2.540          H  
ATOM   2718 1HG  PRO A 157       3.037 -18.508 -15.134  1.00  2.540          H  
ATOM   2719 2HG  PRO A 157       1.913 -17.339 -14.439  1.00  2.540          H  
ATOM   2720 1HD  PRO A 157       3.282 -16.683 -16.654  1.00  2.540          H  
ATOM   2721 2HD  PRO A 157       3.041 -15.494 -15.301  1.00  2.540          H  
ATOM   2722  N   GLY A 158       6.166 -18.900 -15.244  1.00  0.910          N  
ATOM   2723  CA  GLY A 158       6.970 -20.104 -15.414  1.00  0.940          C  
ATOM   2724  C   GLY A 158       8.472 -19.799 -15.502  1.00  0.800          C  
ATOM   2725  O   GLY A 158       9.286 -20.715 -15.651  1.00  0.940          O  
ATOM   2726  H   GLY A 158       5.675 -18.535 -16.044  1.00  1.090          H  
ATOM   2727 1HA  GLY A 158       6.786 -20.777 -14.577  1.00  1.130          H  
ATOM   2728 2HA  GLY A 158       6.651 -20.624 -16.315  1.00  1.130          H  
ATOM   2729  N   SER A 159       8.835 -18.517 -15.418  1.00  0.710          N  
ATOM   2730  CA  SER A 159      10.219 -18.079 -15.474  1.00  0.810          C  
ATOM   2731  C   SER A 159      11.029 -18.657 -14.317  1.00  0.750          C  
ATOM   2732  O   SER A 159      10.515 -18.869 -13.216  1.00  0.720          O  
ATOM   2733  CB  SER A 159      10.293 -16.568 -15.459  1.00  1.090          C  
ATOM   2734  OG  SER A 159       9.705 -16.012 -16.599  1.00  1.090          O  
ATOM   2735  H   SER A 159       8.113 -17.799 -15.337  1.00  0.850          H  
ATOM   2736  HA  SER A 159      10.656 -18.435 -16.406  1.00  0.970          H  
ATOM   2737 1HB  SER A 159       9.798 -16.186 -14.575  1.00  1.310          H  
ATOM   2738 2HB  SER A 159      11.316 -16.280 -15.415  1.00  1.310          H  
ATOM   2739  HG  SER A 159       8.745 -15.944 -16.399  1.00  1.310          H  
ATOM   2740  N   SER A 160      12.309 -18.904 -14.578  1.00  0.810          N  
ATOM   2741  CA  SER A 160      13.242 -19.460 -13.605  1.00  0.790          C  
ATOM   2742  C   SER A 160      13.644 -18.480 -12.512  1.00  0.730          C  
ATOM   2743  O   SER A 160      13.483 -17.261 -12.648  1.00  0.720          O  
ATOM   2744  CB  SER A 160      14.473 -19.956 -14.339  1.00  1.110          C  
ATOM   2745  OG  SER A 160      15.180 -18.885 -14.917  1.00  1.110          O  
ATOM   2746  H   SER A 160      12.662 -18.703 -15.503  1.00  0.970          H  
ATOM   2747  HA  SER A 160      12.760 -20.315 -13.124  1.00  0.950          H  
ATOM   2748 1HB  SER A 160      15.121 -20.486 -13.639  1.00  1.340          H  
ATOM   2749 2HB  SER A 160      14.176 -20.663 -15.111  1.00  1.340          H  
ATOM   2750  HG  SER A 160      15.950 -19.279 -15.355  1.00  1.340          H  
ATOM   2751  N   GLU A 161      14.259 -19.009 -11.451  1.00  0.760          N  
ATOM   2752  CA  GLU A 161      14.714 -18.198 -10.328  1.00  0.790          C  
ATOM   2753  C   GLU A 161      15.692 -17.127 -10.785  1.00  0.690          C  
ATOM   2754  O   GLU A 161      15.695 -16.018 -10.245  1.00  0.690          O  
ATOM   2755  CB  GLU A 161      15.354 -19.100  -9.274  1.00  1.090          C  
ATOM   2756  CG  GLU A 161      14.368 -20.085  -8.624  1.00  1.090          C  
ATOM   2757  CD  GLU A 161      14.130 -21.324  -9.462  1.00  1.090          C  
ATOM   2758  OE1 GLU A 161      14.731 -21.425 -10.516  1.00  1.090          O  
ATOM   2759  OE2 GLU A 161      13.347 -22.147  -9.071  1.00  1.090          O  
ATOM   2760  H   GLU A 161      14.381 -20.024 -11.399  1.00  0.910          H  
ATOM   2761  HA  GLU A 161      13.846 -17.705  -9.888  1.00  0.950          H  
ATOM   2762 1HB  GLU A 161      16.168 -19.670  -9.723  1.00  1.310          H  
ATOM   2763 2HB  GLU A 161      15.785 -18.486  -8.482  1.00  1.310          H  
ATOM   2764 1HG  GLU A 161      14.760 -20.384  -7.652  1.00  1.310          H  
ATOM   2765 2HG  GLU A 161      13.420 -19.575  -8.462  1.00  1.310          H  
ATOM   2766  N   GLU A 162      16.489 -17.450 -11.801  1.00  0.660          N  
ATOM   2767  CA  GLU A 162      17.451 -16.527 -12.372  1.00  0.630          C  
ATOM   2768  C   GLU A 162      16.753 -15.300 -12.951  1.00  0.530          C  
ATOM   2769  O   GLU A 162      17.318 -14.206 -12.942  1.00  0.490          O  
ATOM   2770  CB  GLU A 162      18.266 -17.218 -13.462  1.00  0.890          C  
ATOM   2771  CG  GLU A 162      19.226 -18.284 -12.950  1.00  0.890          C  
ATOM   2772  CD  GLU A 162      19.957 -18.989 -14.058  1.00  0.890          C  
ATOM   2773  OE1 GLU A 162      19.633 -18.752 -15.197  1.00  0.890          O  
ATOM   2774  OE2 GLU A 162      20.832 -19.765 -13.767  1.00  0.890          O  
ATOM   2775  H   GLU A 162      16.453 -18.397 -12.155  1.00  0.790          H  
ATOM   2776  HA  GLU A 162      18.128 -16.200 -11.583  1.00  0.760          H  
ATOM   2777 1HB  GLU A 162      17.588 -17.687 -14.174  1.00  1.070          H  
ATOM   2778 2HB  GLU A 162      18.848 -16.474 -14.007  1.00  1.070          H  
ATOM   2779 1HG  GLU A 162      19.955 -17.810 -12.291  1.00  1.070          H  
ATOM   2780 2HG  GLU A 162      18.668 -19.012 -12.364  1.00  1.070          H  
ATOM   2781  N   ALA A 163      15.558 -15.480 -13.527  1.00  0.520          N  
ATOM   2782  CA  ALA A 163      14.814 -14.372 -14.090  1.00  0.450          C  
ATOM   2783  C   ALA A 163      14.371 -13.437 -12.978  1.00  0.400          C  
ATOM   2784  O   ALA A 163      14.341 -12.218 -13.143  1.00  0.350          O  
ATOM   2785  CB  ALA A 163      13.630 -14.874 -14.863  1.00  0.660          C  
ATOM   2786  H   ALA A 163      15.103 -16.393 -13.523  1.00  0.620          H  
ATOM   2787  HA  ALA A 163      15.472 -13.831 -14.766  1.00  0.540          H  
ATOM   2788 1HB  ALA A 163      13.122 -14.042 -15.294  1.00  0.790          H  
ATOM   2789 2HB  ALA A 163      13.967 -15.542 -15.653  1.00  0.790          H  
ATOM   2790 3HB  ALA A 163      12.972 -15.404 -14.184  1.00  0.790          H  
ATOM   2791  N   MET A 164      14.011 -14.018 -11.837  1.00  0.440          N  
ATOM   2792  CA  MET A 164      13.575 -13.204 -10.709  1.00  0.450          C  
ATOM   2793  C   MET A 164      14.783 -12.460 -10.111  1.00  0.430          C  
ATOM   2794  O   MET A 164      14.656 -11.328  -9.624  1.00  0.420          O  
ATOM   2795  CB  MET A 164      12.841 -14.071  -9.704  1.00  0.630          C  
ATOM   2796  CG  MET A 164      11.558 -14.675 -10.287  1.00  0.630          C  
ATOM   2797  SD  MET A 164      10.375 -13.423 -10.853  1.00  0.630          S  
ATOM   2798  CE  MET A 164       9.360 -14.360 -11.987  1.00  0.630          C  
ATOM   2799  H   MET A 164      14.023 -15.046 -11.798  1.00  0.530          H  
ATOM   2800  HA  MET A 164      12.881 -12.449 -11.076  1.00  0.540          H  
ATOM   2801 1HB  MET A 164      13.491 -14.880  -9.364  1.00  0.750          H  
ATOM   2802 2HB  MET A 164      12.568 -13.475  -8.843  1.00  0.750          H  
ATOM   2803 1HG  MET A 164      11.811 -15.321 -11.132  1.00  0.750          H  
ATOM   2804 2HG  MET A 164      11.068 -15.287  -9.528  1.00  0.750          H  
ATOM   2805 1HE  MET A 164       8.597 -13.721 -12.407  1.00  0.750          H  
ATOM   2806 2HE  MET A 164       9.981 -14.753 -12.785  1.00  0.750          H  
ATOM   2807 3HE  MET A 164       8.884 -15.187 -11.452  1.00  0.750          H  
ATOM   2808  N   LYS A 165      15.963 -13.094 -10.186  1.00  0.460          N  
ATOM   2809  CA  LYS A 165      17.210 -12.472  -9.745  1.00  0.490          C  
ATOM   2810  C   LYS A 165      17.505 -11.305 -10.700  1.00  0.460          C  
ATOM   2811  O   LYS A 165      17.971 -10.240 -10.272  1.00  0.490          O  
ATOM   2812  CB  LYS A 165      18.355 -13.480  -9.687  1.00  0.670          C  
ATOM   2813  CG  LYS A 165      19.649 -12.935  -9.073  1.00  0.670          C  
ATOM   2814  CD  LYS A 165      20.670 -14.056  -8.875  1.00  0.670          C  
ATOM   2815  CE  LYS A 165      21.938 -13.552  -8.186  1.00  0.670          C  
ATOM   2816  NZ  LYS A 165      22.935 -14.648  -7.980  1.00  0.670          N  
ATOM   2817  H   LYS A 165      15.963 -14.066 -10.512  1.00  0.550          H  
ATOM   2818  HA  LYS A 165      17.067 -12.068  -8.743  1.00  0.590          H  
ATOM   2819 1HB  LYS A 165      18.038 -14.352  -9.110  1.00  0.810          H  
ATOM   2820 2HB  LYS A 165      18.585 -13.822 -10.692  1.00  0.810          H  
ATOM   2821 1HG  LYS A 165      20.070 -12.170  -9.728  1.00  0.810          H  
ATOM   2822 2HG  LYS A 165      19.424 -12.479  -8.108  1.00  0.810          H  
ATOM   2823 1HD  LYS A 165      20.223 -14.840  -8.255  1.00  0.810          H  
ATOM   2824 2HD  LYS A 165      20.932 -14.485  -9.841  1.00  0.810          H  
ATOM   2825 1HE  LYS A 165      22.390 -12.770  -8.792  1.00  0.810          H  
ATOM   2826 2HE  LYS A 165      21.671 -13.139  -7.210  1.00  0.810          H  
ATOM   2827 1HZ  LYS A 165      23.760 -14.277  -7.515  1.00  0.810          H  
ATOM   2828 2HZ  LYS A 165      22.519 -15.380  -7.404  1.00  0.810          H  
ATOM   2829 3HZ  LYS A 165      23.203 -15.038  -8.867  1.00  0.810          H  
ATOM   2830  N   ARG A 166      17.239 -11.518 -12.005  1.00  0.420          N  
ATOM   2831  CA  ARG A 166      17.388 -10.476 -13.012  1.00  0.430          C  
ATOM   2832  C   ARG A 166      16.438  -9.338 -12.689  1.00  0.360          C  
ATOM   2833  O   ARG A 166      16.830  -8.178 -12.818  1.00  0.370          O  
ATOM   2834  CB  ARG A 166      17.124 -11.002 -14.426  1.00  0.600          C  
ATOM   2835  CG  ARG A 166      17.079  -9.954 -15.573  1.00  0.600          C  
ATOM   2836  CD  ARG A 166      18.344  -9.230 -15.814  1.00  0.600          C  
ATOM   2837  NE  ARG A 166      18.204  -8.313 -16.963  1.00  0.600          N  
ATOM   2838  CZ  ARG A 166      19.111  -7.383 -17.351  1.00  0.600          C  
ATOM   2839  NH1 ARG A 166      20.252  -7.234 -16.701  1.00  0.600          N  
ATOM   2840  NH2 ARG A 166      18.839  -6.610 -18.398  1.00  0.600          N  
ATOM   2841  H   ARG A 166      16.957 -12.456 -12.298  1.00  0.500          H  
ATOM   2842  HA  ARG A 166      18.410 -10.105 -12.972  1.00  0.520          H  
ATOM   2843 1HB  ARG A 166      17.880 -11.743 -14.677  1.00  0.720          H  
ATOM   2844 2HB  ARG A 166      16.182 -11.500 -14.453  1.00  0.720          H  
ATOM   2845 1HG  ARG A 166      16.809 -10.455 -16.502  1.00  0.720          H  
ATOM   2846 2HG  ARG A 166      16.317  -9.217 -15.348  1.00  0.720          H  
ATOM   2847 1HD  ARG A 166      18.596  -8.637 -14.934  1.00  0.720          H  
ATOM   2848 2HD  ARG A 166      19.142  -9.939 -16.027  1.00  0.720          H  
ATOM   2849  HE  ARG A 166      17.342  -8.392 -17.541  1.00  0.720          H  
ATOM   2850 1HH1 ARG A 166      20.463  -7.817 -15.907  1.00  0.720          H  
ATOM   2851 2HH1 ARG A 166      20.919  -6.536 -17.001  1.00  0.720          H  
ATOM   2852 1HH2 ARG A 166      17.921  -6.707 -18.880  1.00  0.720          H  
ATOM   2853 2HH2 ARG A 166      19.494  -5.912 -18.705  1.00  0.720          H  
ATOM   2854  N   MET A 167      15.204  -9.638 -12.247  1.00  0.320          N  
ATOM   2855  CA  MET A 167      14.323  -8.544 -11.878  1.00  0.300          C  
ATOM   2856  C   MET A 167      14.913  -7.738 -10.732  1.00  0.320          C  
ATOM   2857  O   MET A 167      14.891  -6.511 -10.778  1.00  0.310          O  
ATOM   2858  CB  MET A 167      12.921  -8.975 -11.492  1.00  0.430          C  
ATOM   2859  CG  MET A 167      12.073  -9.512 -12.616  1.00  0.430          C  
ATOM   2860  SD  MET A 167      10.417  -9.953 -12.090  1.00  0.430          S  
ATOM   2861  CE  MET A 167       9.688  -8.327 -11.836  1.00  0.430          C  
ATOM   2862  H   MET A 167      14.895 -10.613 -12.245  1.00  0.380          H  
ATOM   2863  HA  MET A 167      14.245  -7.888 -12.722  1.00  0.360          H  
ATOM   2864 1HB  MET A 167      12.994  -9.757 -10.745  1.00  0.510          H  
ATOM   2865 2HB  MET A 167      12.424  -8.139 -11.033  1.00  0.510          H  
ATOM   2866 1HG  MET A 167      12.000  -8.830 -13.432  1.00  0.510          H  
ATOM   2867 2HG  MET A 167      12.563 -10.396 -12.972  1.00  0.510          H  
ATOM   2868 1HE  MET A 167       8.668  -8.416 -11.481  1.00  0.510          H  
ATOM   2869 2HE  MET A 167      10.250  -7.758 -11.118  1.00  0.510          H  
ATOM   2870 3HE  MET A 167       9.678  -7.798 -12.768  1.00  0.510          H  
ATOM   2871  N   LEU A 168      15.504  -8.386  -9.727  1.00  0.370          N  
ATOM   2872  CA  LEU A 168      16.105  -7.583  -8.666  1.00  0.430          C  
ATOM   2873  C   LEU A 168      17.220  -6.691  -9.236  1.00  0.430          C  
ATOM   2874  O   LEU A 168      17.314  -5.523  -8.857  1.00  0.440          O  
ATOM   2875  CB  LEU A 168      16.653  -8.470  -7.531  1.00  0.580          C  
ATOM   2876  CG  LEU A 168      15.597  -9.200  -6.629  1.00  0.580          C  
ATOM   2877  CD1 LEU A 168      16.286 -10.203  -5.748  1.00  0.580          C  
ATOM   2878  CD2 LEU A 168      14.856  -8.181  -5.720  1.00  0.580          C  
ATOM   2879  H   LEU A 168      15.463  -9.412  -9.687  1.00  0.440          H  
ATOM   2880  HA  LEU A 168      15.340  -6.933  -8.261  1.00  0.520          H  
ATOM   2881 1HB  LEU A 168      17.282  -9.238  -7.983  1.00  0.690          H  
ATOM   2882 2HB  LEU A 168      17.281  -7.854  -6.886  1.00  0.690          H  
ATOM   2883  HG  LEU A 168      14.896  -9.732  -7.264  1.00  0.690          H  
ATOM   2884 1HD1 LEU A 168      15.546 -10.717  -5.132  1.00  0.690          H  
ATOM   2885 2HD1 LEU A 168      16.803 -10.927  -6.374  1.00  0.690          H  
ATOM   2886 3HD1 LEU A 168      17.002  -9.700  -5.109  1.00  0.690          H  
ATOM   2887 1HD2 LEU A 168      14.139  -8.718  -5.105  1.00  0.690          H  
ATOM   2888 2HD2 LEU A 168      15.574  -7.671  -5.073  1.00  0.690          H  
ATOM   2889 3HD2 LEU A 168      14.327  -7.452  -6.318  1.00  0.690          H  
ATOM   2890  N   LYS A 169      18.045  -7.208 -10.163  1.00  0.440          N  
ATOM   2891  CA  LYS A 169      19.098  -6.373 -10.764  1.00  0.470          C  
ATOM   2892  C   LYS A 169      18.508  -5.191 -11.555  1.00  0.410          C  
ATOM   2893  O   LYS A 169      19.037  -4.076 -11.510  1.00  0.400          O  
ATOM   2894  CB  LYS A 169      20.009  -7.191 -11.680  1.00  0.650          C  
ATOM   2895  CG  LYS A 169      20.932  -8.168 -10.962  1.00  0.650          C  
ATOM   2896  CD  LYS A 169      21.810  -8.926 -11.961  1.00  0.650          C  
ATOM   2897  CE  LYS A 169      22.762  -9.891 -11.264  1.00  0.650          C  
ATOM   2898  NZ  LYS A 169      23.632 -10.621 -12.243  1.00  0.650          N  
ATOM   2899  H   LYS A 169      17.957  -8.204 -10.401  1.00  0.530          H  
ATOM   2900  HA  LYS A 169      19.706  -5.959  -9.958  1.00  0.560          H  
ATOM   2901 1HB  LYS A 169      19.394  -7.761 -12.375  1.00  0.780          H  
ATOM   2902 2HB  LYS A 169      20.625  -6.514 -12.269  1.00  0.780          H  
ATOM   2903 1HG  LYS A 169      21.563  -7.620 -10.261  1.00  0.780          H  
ATOM   2904 2HG  LYS A 169      20.326  -8.881 -10.400  1.00  0.780          H  
ATOM   2905 1HD  LYS A 169      21.172  -9.491 -12.644  1.00  0.780          H  
ATOM   2906 2HD  LYS A 169      22.394  -8.214 -12.544  1.00  0.780          H  
ATOM   2907 1HE  LYS A 169      23.396  -9.331 -10.578  1.00  0.780          H  
ATOM   2908 2HE  LYS A 169      22.181 -10.619 -10.695  1.00  0.780          H  
ATOM   2909 1HZ  LYS A 169      24.251 -11.247 -11.748  1.00  0.780          H  
ATOM   2910 2HZ  LYS A 169      23.057 -11.155 -12.880  1.00  0.780          H  
ATOM   2911 3HZ  LYS A 169      24.182  -9.955 -12.766  1.00  0.780          H  
ATOM   2912  N   LEU A 170      17.434  -5.444 -12.298  1.00  0.390          N  
ATOM   2913  CA  LEU A 170      16.739  -4.414 -13.056  1.00  0.360          C  
ATOM   2914  C   LEU A 170      16.141  -3.348 -12.149  1.00  0.330          C  
ATOM   2915  O   LEU A 170      16.240  -2.152 -12.437  1.00  0.320          O  
ATOM   2916  CB  LEU A 170      15.660  -5.092 -13.881  1.00  0.520          C  
ATOM   2917  CG  LEU A 170      16.071  -5.880 -15.095  1.00  0.520          C  
ATOM   2918  CD1 LEU A 170      14.890  -6.701 -15.571  1.00  0.520          C  
ATOM   2919  CD2 LEU A 170      16.478  -4.928 -16.212  1.00  0.520          C  
ATOM   2920  H   LEU A 170      17.099  -6.410 -12.348  1.00  0.470          H  
ATOM   2921  HA  LEU A 170      17.462  -3.931 -13.708  1.00  0.430          H  
ATOM   2922 1HB  LEU A 170      15.271  -5.837 -13.232  1.00  0.620          H  
ATOM   2923 2HB  LEU A 170      14.880  -4.427 -14.108  1.00  0.620          H  
ATOM   2924  HG  LEU A 170      16.893  -6.545 -14.844  1.00  0.620          H  
ATOM   2925 1HD1 LEU A 170      15.187  -7.262 -16.431  1.00  0.620          H  
ATOM   2926 2HD1 LEU A 170      14.580  -7.383 -14.811  1.00  0.620          H  
ATOM   2927 3HD1 LEU A 170      14.063  -6.050 -15.832  1.00  0.620          H  
ATOM   2928 1HD2 LEU A 170      16.742  -5.505 -17.082  1.00  0.620          H  
ATOM   2929 2HD2 LEU A 170      15.642  -4.285 -16.465  1.00  0.620          H  
ATOM   2930 3HD2 LEU A 170      17.325  -4.321 -15.915  1.00  0.620          H  
ATOM   2931  N   LEU A 171      15.551  -3.774 -11.036  1.00  0.340          N  
ATOM   2932  CA  LEU A 171      14.982  -2.857 -10.068  1.00  0.330          C  
ATOM   2933  C   LEU A 171      16.100  -2.010  -9.456  1.00  0.340          C  
ATOM   2934  O   LEU A 171      15.933  -0.796  -9.304  1.00  0.370          O  
ATOM   2935  CB  LEU A 171      14.193  -3.677  -9.041  1.00  0.470          C  
ATOM   2936  CG  LEU A 171      12.874  -4.321  -9.623  1.00  0.470          C  
ATOM   2937  CD1 LEU A 171      12.361  -5.368  -8.727  1.00  0.470          C  
ATOM   2938  CD2 LEU A 171      11.793  -3.255  -9.759  1.00  0.470          C  
ATOM   2939  H   LEU A 171      15.464  -4.779 -10.881  1.00  0.410          H  
ATOM   2940  HA  LEU A 171      14.305  -2.191 -10.587  1.00  0.400          H  
ATOM   2941 1HB  LEU A 171      14.832  -4.480  -8.680  1.00  0.560          H  
ATOM   2942 2HB  LEU A 171      13.929  -3.038  -8.197  1.00  0.560          H  
ATOM   2943  HG  LEU A 171      13.084  -4.760 -10.567  1.00  0.560          H  
ATOM   2944 1HD1 LEU A 171      11.449  -5.802  -9.150  1.00  0.560          H  
ATOM   2945 2HD1 LEU A 171      13.111  -6.138  -8.615  1.00  0.560          H  
ATOM   2946 3HD1 LEU A 171      12.149  -4.942  -7.810  1.00  0.560          H  
ATOM   2947 1HD2 LEU A 171      10.884  -3.709 -10.137  1.00  0.560          H  
ATOM   2948 2HD2 LEU A 171      11.597  -2.835  -8.804  1.00  0.560          H  
ATOM   2949 3HD2 LEU A 171      12.105  -2.469 -10.432  1.00  0.560          H  
ATOM   2950  N   GLU A 172      17.267  -2.616  -9.184  1.00  0.340          N  
ATOM   2951  CA  GLU A 172      18.396  -1.861  -8.655  1.00  0.350          C  
ATOM   2952  C   GLU A 172      18.794  -0.750  -9.629  1.00  0.330          C  
ATOM   2953  O   GLU A 172      19.078   0.377  -9.204  1.00  0.320          O  
ATOM   2954  CB  GLU A 172      19.587  -2.768  -8.385  1.00  0.490          C  
ATOM   2955  CG  GLU A 172      20.749  -2.095  -7.698  1.00  0.490          C  
ATOM   2956  CD  GLU A 172      21.789  -3.085  -7.344  1.00  0.490          C  
ATOM   2957  OE1 GLU A 172      22.269  -3.742  -8.222  1.00  0.490          O  
ATOM   2958  OE2 GLU A 172      22.089  -3.220  -6.183  1.00  0.490          O  
ATOM   2959  H   GLU A 172      17.344  -3.632  -9.287  1.00  0.410          H  
ATOM   2960  HA  GLU A 172      18.096  -1.405  -7.716  1.00  0.420          H  
ATOM   2961 1HB  GLU A 172      19.284  -3.622  -7.802  1.00  0.580          H  
ATOM   2962 2HB  GLU A 172      19.960  -3.147  -9.334  1.00  0.580          H  
ATOM   2963 1HG  GLU A 172      21.182  -1.351  -8.370  1.00  0.580          H  
ATOM   2964 2HG  GLU A 172      20.399  -1.585  -6.802  1.00  0.580          H  
ATOM   2965  N   GLU A 173      18.822  -1.057 -10.939  1.00  0.330          N  
ATOM   2966  CA  GLU A 173      19.128  -0.026 -11.930  1.00  0.320          C  
ATOM   2967  C   GLU A 173      18.047   1.051 -11.953  1.00  0.310          C  
ATOM   2968  O   GLU A 173      18.363   2.242 -12.016  1.00  0.330          O  
ATOM   2969  CB  GLU A 173      19.306  -0.633 -13.323  1.00  0.450          C  
ATOM   2970  CG  GLU A 173      20.602  -1.390 -13.517  1.00  0.450          C  
ATOM   2971  CD  GLU A 173      21.781  -0.444 -13.492  1.00  0.450          C  
ATOM   2972  OE1 GLU A 173      21.697   0.570 -14.158  1.00  0.450          O  
ATOM   2973  OE2 GLU A 173      22.740  -0.704 -12.811  1.00  0.450          O  
ATOM   2974  H   GLU A 173      18.682  -2.034 -11.222  1.00  0.400          H  
ATOM   2975  HA  GLU A 173      20.069   0.444 -11.650  1.00  0.380          H  
ATOM   2976 1HB  GLU A 173      18.490  -1.325 -13.522  1.00  0.540          H  
ATOM   2977 2HB  GLU A 173      19.261   0.157 -14.069  1.00  0.540          H  
ATOM   2978 1HG  GLU A 173      20.710  -2.123 -12.713  1.00  0.540          H  
ATOM   2979 2HG  GLU A 173      20.571  -1.923 -14.466  1.00  0.540          H  
ATOM   2980  N   SER A 174      16.782   0.662 -11.804  1.00  0.300          N  
ATOM   2981  CA  SER A 174      15.707   1.642 -11.772  1.00  0.320          C  
ATOM   2982  C   SER A 174      15.940   2.608 -10.599  1.00  0.330          C  
ATOM   2983  O   SER A 174      15.771   3.824 -10.756  1.00  0.370          O  
ATOM   2984  CB  SER A 174      14.361   0.972 -11.707  1.00  0.440          C  
ATOM   2985  OG  SER A 174      13.335   1.922 -11.711  1.00  0.440          O  
ATOM   2986  H   SER A 174      16.568  -0.341 -11.801  1.00  0.360          H  
ATOM   2987  HA  SER A 174      15.740   2.214 -12.696  1.00  0.380          H  
ATOM   2988 1HB  SER A 174      14.251   0.312 -12.557  1.00  0.530          H  
ATOM   2989 2HB  SER A 174      14.306   0.364 -10.818  1.00  0.530          H  
ATOM   2990  HG  SER A 174      12.519   1.421 -11.782  1.00  0.530          H  
ATOM   2991  N   LEU A 175      16.338   2.074  -9.428  1.00  0.340          N  
ATOM   2992  CA  LEU A 175      16.677   2.900  -8.266  1.00  0.400          C  
ATOM   2993  C   LEU A 175      17.870   3.819  -8.548  1.00  0.400          C  
ATOM   2994  O   LEU A 175      17.873   4.972  -8.110  1.00  0.430          O  
ATOM   2995  CB  LEU A 175      17.001   2.019  -7.051  1.00  0.540          C  
ATOM   2996  CG  LEU A 175      15.836   1.305  -6.388  1.00  0.540          C  
ATOM   2997  CD1 LEU A 175      16.332   0.260  -5.455  1.00  0.540          C  
ATOM   2998  CD2 LEU A 175      15.066   2.292  -5.551  1.00  0.540          C  
ATOM   2999  H   LEU A 175      16.381   1.051  -9.362  1.00  0.410          H  
ATOM   3000  HA  LEU A 175      15.816   3.522  -8.042  1.00  0.480          H  
ATOM   3001 1HB  LEU A 175      17.705   1.258  -7.362  1.00  0.640          H  
ATOM   3002 2HB  LEU A 175      17.484   2.638  -6.300  1.00  0.640          H  
ATOM   3003  HG  LEU A 175      15.202   0.845  -7.150  1.00  0.640          H  
ATOM   3004 1HD1 LEU A 175      15.482  -0.222  -4.987  1.00  0.640          H  
ATOM   3005 2HD1 LEU A 175      16.901  -0.471  -6.009  1.00  0.640          H  
ATOM   3006 3HD1 LEU A 175      16.961   0.712  -4.698  1.00  0.640          H  
ATOM   3007 1HD2 LEU A 175      14.267   1.756  -5.083  1.00  0.640          H  
ATOM   3008 2HD2 LEU A 175      15.717   2.709  -4.791  1.00  0.640          H  
ATOM   3009 3HD2 LEU A 175      14.662   3.094  -6.155  1.00  0.640          H  
ATOM   3010  N   ARG A 176      18.897   3.322  -9.252  1.00  0.400          N  
ATOM   3011  CA  ARG A 176      20.040   4.167  -9.610  1.00  0.420          C  
ATOM   3012  C   ARG A 176      19.571   5.350 -10.467  1.00  0.390          C  
ATOM   3013  O   ARG A 176      19.984   6.499 -10.255  1.00  0.400          O  
ATOM   3014  CB  ARG A 176      21.104   3.388 -10.376  1.00  0.580          C  
ATOM   3015  CG  ARG A 176      22.369   4.196 -10.706  1.00  0.580          C  
ATOM   3016  CD  ARG A 176      23.371   3.413 -11.511  1.00  0.580          C  
ATOM   3017  NE  ARG A 176      22.895   3.083 -12.869  1.00  0.580          N  
ATOM   3018  CZ  ARG A 176      22.866   3.918 -13.928  1.00  0.580          C  
ATOM   3019  NH1 ARG A 176      23.268   5.182 -13.833  1.00  0.580          N  
ATOM   3020  NH2 ARG A 176      22.427   3.419 -15.059  1.00  0.580          N  
ATOM   3021  H   ARG A 176      18.893   2.324  -9.494  1.00  0.480          H  
ATOM   3022  HA  ARG A 176      20.487   4.553  -8.696  1.00  0.500          H  
ATOM   3023 1HB  ARG A 176      21.391   2.503  -9.812  1.00  0.700          H  
ATOM   3024 2HB  ARG A 176      20.687   3.046 -11.322  1.00  0.700          H  
ATOM   3025 1HG  ARG A 176      22.090   5.080 -11.274  1.00  0.700          H  
ATOM   3026 2HG  ARG A 176      22.846   4.507  -9.777  1.00  0.700          H  
ATOM   3027 1HD  ARG A 176      24.298   3.975 -11.596  1.00  0.700          H  
ATOM   3028 2HD  ARG A 176      23.573   2.472 -10.995  1.00  0.700          H  
ATOM   3029  HE  ARG A 176      22.575   2.116 -13.065  1.00  0.700          H  
ATOM   3030 1HH1 ARG A 176      23.601   5.540 -12.951  1.00  0.700          H  
ATOM   3031 2HH1 ARG A 176      23.244   5.805 -14.634  1.00  0.700          H  
ATOM   3032 1HH2 ARG A 176      22.137   2.425 -15.055  1.00  0.700          H  
ATOM   3033 2HH2 ARG A 176      22.381   3.978 -15.893  1.00  0.700          H  
ATOM   3034  N   LEU A 177      18.716   5.056 -11.446  1.00  0.370          N  
ATOM   3035  CA  LEU A 177      18.168   6.071 -12.327  1.00  0.350          C  
ATOM   3036  C   LEU A 177      17.296   7.041 -11.521  1.00  0.350          C  
ATOM   3037  O   LEU A 177      17.326   8.248 -11.760  1.00  0.340          O  
ATOM   3038  CB  LEU A 177      17.355   5.390 -13.425  1.00  0.500          C  
ATOM   3039  CG  LEU A 177      18.143   4.515 -14.456  1.00  0.500          C  
ATOM   3040  CD1 LEU A 177      17.154   3.821 -15.290  1.00  0.500          C  
ATOM   3041  CD2 LEU A 177      19.068   5.329 -15.342  1.00  0.500          C  
ATOM   3042  H   LEU A 177      18.461   4.074 -11.586  1.00  0.440          H  
ATOM   3043  HA  LEU A 177      18.988   6.636 -12.764  1.00  0.420          H  
ATOM   3044 1HB  LEU A 177      16.660   4.725 -12.936  1.00  0.600          H  
ATOM   3045 2HB  LEU A 177      16.780   6.118 -13.957  1.00  0.600          H  
ATOM   3046  HG  LEU A 177      18.729   3.777 -13.915  1.00  0.600          H  
ATOM   3047 1HD1 LEU A 177      17.659   3.169 -15.993  1.00  0.600          H  
ATOM   3048 2HD1 LEU A 177      16.514   3.240 -14.652  1.00  0.600          H  
ATOM   3049 3HD1 LEU A 177      16.572   4.557 -15.822  1.00  0.600          H  
ATOM   3050 1HD2 LEU A 177      19.574   4.658 -16.032  1.00  0.600          H  
ATOM   3051 2HD2 LEU A 177      18.490   6.048 -15.909  1.00  0.600          H  
ATOM   3052 3HD2 LEU A 177      19.811   5.844 -14.739  1.00  0.600          H  
ATOM   3053  N   LEU A 178      16.549   6.523 -10.536  1.00  0.350          N  
ATOM   3054  CA  LEU A 178      15.709   7.360  -9.688  1.00  0.370          C  
ATOM   3055  C   LEU A 178      16.595   8.336  -8.926  1.00  0.350          C  
ATOM   3056  O   LEU A 178      16.286   9.528  -8.857  1.00  0.360          O  
ATOM   3057  CB  LEU A 178      14.872   6.484  -8.728  1.00  0.510          C  
ATOM   3058  CG  LEU A 178      13.896   7.178  -7.724  1.00  0.510          C  
ATOM   3059  CD1 LEU A 178      12.866   8.020  -8.468  1.00  0.510          C  
ATOM   3060  CD2 LEU A 178      13.179   6.085  -6.922  1.00  0.510          C  
ATOM   3061  H   LEU A 178      16.519   5.507 -10.422  1.00  0.420          H  
ATOM   3062  HA  LEU A 178      15.041   7.924 -10.331  1.00  0.440          H  
ATOM   3063 1HB  LEU A 178      14.305   5.768  -9.316  1.00  0.610          H  
ATOM   3064 2HB  LEU A 178      15.567   5.925  -8.117  1.00  0.610          H  
ATOM   3065  HG  LEU A 178      14.463   7.826  -7.049  1.00  0.610          H  
ATOM   3066 1HD1 LEU A 178      12.189   8.491  -7.752  1.00  0.610          H  
ATOM   3067 2HD1 LEU A 178      13.379   8.786  -9.031  1.00  0.610          H  
ATOM   3068 3HD1 LEU A 178      12.289   7.391  -9.148  1.00  0.610          H  
ATOM   3069 1HD2 LEU A 178      12.498   6.537  -6.203  1.00  0.610          H  
ATOM   3070 2HD2 LEU A 178      12.615   5.451  -7.605  1.00  0.610          H  
ATOM   3071 3HD2 LEU A 178      13.907   5.485  -6.402  1.00  0.610          H  
ATOM   3072  N   LYS A 179      17.725   7.851  -8.390  1.00  0.350          N  
ATOM   3073  CA  LYS A 179      18.646   8.726  -7.682  1.00  0.350          C  
ATOM   3074  C   LYS A 179      19.039   9.891  -8.578  1.00  0.340          C  
ATOM   3075  O   LYS A 179      18.991  11.048  -8.145  1.00  0.340          O  
ATOM   3076  CB  LYS A 179      19.924   7.986  -7.269  1.00  0.490          C  
ATOM   3077  CG  LYS A 179      20.921   8.825  -6.440  1.00  0.490          C  
ATOM   3078  CD  LYS A 179      22.159   7.995  -6.076  1.00  0.490          C  
ATOM   3079  CE  LYS A 179      23.133   8.752  -5.157  1.00  0.490          C  
ATOM   3080  NZ  LYS A 179      23.792   9.928  -5.841  1.00  0.490          N  
ATOM   3081  H   LYS A 179      17.903   6.844  -8.434  1.00  0.420          H  
ATOM   3082  HA  LYS A 179      18.152   9.119  -6.798  1.00  0.420          H  
ATOM   3083 1HB  LYS A 179      19.677   7.074  -6.742  1.00  0.590          H  
ATOM   3084 2HB  LYS A 179      20.458   7.689  -8.163  1.00  0.590          H  
ATOM   3085 1HG  LYS A 179      21.230   9.702  -7.018  1.00  0.590          H  
ATOM   3086 2HG  LYS A 179      20.431   9.169  -5.528  1.00  0.590          H  
ATOM   3087 1HD  LYS A 179      21.845   7.076  -5.579  1.00  0.590          H  
ATOM   3088 2HD  LYS A 179      22.685   7.726  -6.991  1.00  0.590          H  
ATOM   3089 1HE  LYS A 179      22.594   9.111  -4.281  1.00  0.590          H  
ATOM   3090 2HE  LYS A 179      23.909   8.059  -4.833  1.00  0.590          H  
ATOM   3091 1HZ  LYS A 179      24.422  10.389  -5.208  1.00  0.590          H  
ATOM   3092 2HZ  LYS A 179      24.306   9.624  -6.649  1.00  0.590          H  
ATOM   3093 3HZ  LYS A 179      23.088  10.620  -6.143  1.00  0.590          H  
ATOM   3094  N   GLU A 180      19.448   9.592  -9.824  1.00  0.340          N  
ATOM   3095  CA  GLU A 180      19.841  10.670 -10.720  1.00  0.340          C  
ATOM   3096  C   GLU A 180      18.673  11.620 -11.002  1.00  0.330          C  
ATOM   3097  O   GLU A 180      18.884  12.834 -11.048  1.00  0.330          O  
ATOM   3098  CB  GLU A 180      20.467  10.158 -12.018  1.00  0.480          C  
ATOM   3099  CG  GLU A 180      21.006  11.308 -12.880  1.00  0.480          C  
ATOM   3100  CD  GLU A 180      21.838  10.896 -14.052  1.00  0.480          C  
ATOM   3101  OE1 GLU A 180      22.038   9.727 -14.268  1.00  0.480          O  
ATOM   3102  OE2 GLU A 180      22.314  11.772 -14.726  1.00  0.480          O  
ATOM   3103  H   GLU A 180      19.506   8.608 -10.115  1.00  0.410          H  
ATOM   3104  HA  GLU A 180      20.615  11.249 -10.216  1.00  0.410          H  
ATOM   3105 1HB  GLU A 180      21.283   9.475 -11.788  1.00  0.570          H  
ATOM   3106 2HB  GLU A 180      19.720   9.604 -12.595  1.00  0.570          H  
ATOM   3107 1HG  GLU A 180      20.157  11.866 -13.256  1.00  0.570          H  
ATOM   3108 2HG  GLU A 180      21.585  11.981 -12.244  1.00  0.570          H  
ATOM   3109  N   LEU A 181      17.447  11.099 -11.185  1.00  0.330          N  
ATOM   3110  CA  LEU A 181      16.317  11.995 -11.432  1.00  0.330          C  
ATOM   3111  C   LEU A 181      16.090  12.932 -10.259  1.00  0.320          C  
ATOM   3112  O   LEU A 181      15.767  14.108 -10.459  1.00  0.320          O  
ATOM   3113  CB  LEU A 181      15.004  11.242 -11.658  1.00  0.460          C  
ATOM   3114  CG  LEU A 181      14.816  10.460 -12.900  1.00  0.460          C  
ATOM   3115  CD1 LEU A 181      13.526   9.686 -12.805  1.00  0.460          C  
ATOM   3116  CD2 LEU A 181      14.774  11.386 -14.110  1.00  0.460          C  
ATOM   3117  H   LEU A 181      17.330  10.080 -11.201  1.00  0.400          H  
ATOM   3118  HA  LEU A 181      16.547  12.603 -12.295  1.00  0.400          H  
ATOM   3119 1HB  LEU A 181      14.868  10.556 -10.824  1.00  0.550          H  
ATOM   3120 2HB  LEU A 181      14.230  11.949 -11.645  1.00  0.550          H  
ATOM   3121  HG  LEU A 181      15.599   9.766 -12.983  1.00  0.550          H  
ATOM   3122 1HD1 LEU A 181      13.406   9.110 -13.715  1.00  0.550          H  
ATOM   3123 2HD1 LEU A 181      13.552   9.017 -11.950  1.00  0.550          H  
ATOM   3124 3HD1 LEU A 181      12.687  10.372 -12.699  1.00  0.550          H  
ATOM   3125 1HD2 LEU A 181      14.624  10.792 -15.008  1.00  0.550          H  
ATOM   3126 2HD2 LEU A 181      13.952  12.091 -14.008  1.00  0.550          H  
ATOM   3127 3HD2 LEU A 181      15.701  11.928 -14.202  1.00  0.550          H  
ATOM   3128  N   LEU A 182      16.246  12.424  -9.039  1.00  0.320          N  
ATOM   3129  CA  LEU A 182      16.075  13.250  -7.860  1.00  0.320          C  
ATOM   3130  C   LEU A 182      17.119  14.359  -7.824  1.00  0.310          C  
ATOM   3131  O   LEU A 182      16.798  15.510  -7.504  1.00  0.320          O  
ATOM   3132  CB  LEU A 182      16.183  12.363  -6.617  1.00  0.450          C  
ATOM   3133  CG  LEU A 182      15.022  11.398  -6.413  1.00  0.450          C  
ATOM   3134  CD1 LEU A 182      15.362  10.403  -5.419  1.00  0.450          C  
ATOM   3135  CD2 LEU A 182      13.817  12.132  -5.915  1.00  0.450          C  
ATOM   3136  H   LEU A 182      16.448  11.421  -8.947  1.00  0.380          H  
ATOM   3137  HA  LEU A 182      15.094  13.711  -7.911  1.00  0.380          H  
ATOM   3138 1HB  LEU A 182      17.089  11.767  -6.699  1.00  0.540          H  
ATOM   3139 2HB  LEU A 182      16.269  12.990  -5.737  1.00  0.540          H  
ATOM   3140  HG  LEU A 182      14.807  10.893  -7.346  1.00  0.540          H  
ATOM   3141 1HD1 LEU A 182      14.527   9.735  -5.310  1.00  0.540          H  
ATOM   3142 2HD1 LEU A 182      16.227   9.850  -5.754  1.00  0.540          H  
ATOM   3143 3HD1 LEU A 182      15.568  10.867  -4.484  1.00  0.540          H  
ATOM   3144 1HD2 LEU A 182      13.041  11.402  -5.777  1.00  0.540          H  
ATOM   3145 2HD2 LEU A 182      14.028  12.618  -4.969  1.00  0.540          H  
ATOM   3146 3HD2 LEU A 182      13.490  12.878  -6.626  1.00  0.540          H  
ATOM   3147  N   GLU A 183      18.364  14.034  -8.179  1.00  0.310          N  
ATOM   3148  CA  GLU A 183      19.405  15.051  -8.210  1.00  0.320          C  
ATOM   3149  C   GLU A 183      19.089  16.117  -9.264  1.00  0.320          C  
ATOM   3150  O   GLU A 183      19.268  17.310  -9.010  1.00  0.340          O  
ATOM   3151  CB  GLU A 183      20.765  14.407  -8.490  1.00  0.440          C  
ATOM   3152  CG  GLU A 183      21.296  13.549  -7.343  1.00  0.440          C  
ATOM   3153  CD  GLU A 183      22.563  12.821  -7.686  1.00  0.440          C  
ATOM   3154  OE1 GLU A 183      22.969  12.885  -8.819  1.00  0.440          O  
ATOM   3155  OE2 GLU A 183      23.130  12.191  -6.804  1.00  0.440          O  
ATOM   3156  H   GLU A 183      18.591  13.050  -8.372  1.00  0.370          H  
ATOM   3157  HA  GLU A 183      19.446  15.534  -7.236  1.00  0.380          H  
ATOM   3158 1HB  GLU A 183      20.688  13.774  -9.374  1.00  0.530          H  
ATOM   3159 2HB  GLU A 183      21.499  15.183  -8.706  1.00  0.530          H  
ATOM   3160 1HG  GLU A 183      21.480  14.190  -6.482  1.00  0.530          H  
ATOM   3161 2HG  GLU A 183      20.533  12.826  -7.062  1.00  0.530          H  
ATOM   3162  N   LEU A 184      18.576  15.692 -10.424  1.00  0.320          N  
ATOM   3163  CA  LEU A 184      18.220  16.615 -11.497  1.00  0.330          C  
ATOM   3164  C   LEU A 184      17.080  17.547 -11.070  1.00  0.340          C  
ATOM   3165  O   LEU A 184      17.109  18.742 -11.382  1.00  0.360          O  
ATOM   3166  CB  LEU A 184      17.862  15.795 -12.748  1.00  0.460          C  
ATOM   3167  CG  LEU A 184      19.074  15.051 -13.418  1.00  0.460          C  
ATOM   3168  CD1 LEU A 184      18.569  14.076 -14.432  1.00  0.460          C  
ATOM   3169  CD2 LEU A 184      19.983  16.046 -14.128  1.00  0.460          C  
ATOM   3170  H   LEU A 184      18.495  14.680 -10.578  1.00  0.380          H  
ATOM   3171  HA  LEU A 184      19.085  17.238 -11.709  1.00  0.400          H  
ATOM   3172 1HB  LEU A 184      17.138  15.041 -12.459  1.00  0.550          H  
ATOM   3173 2HB  LEU A 184      17.397  16.438 -13.486  1.00  0.550          H  
ATOM   3174  HG  LEU A 184      19.637  14.518 -12.657  1.00  0.550          H  
ATOM   3175 1HD1 LEU A 184      19.408  13.565 -14.881  1.00  0.550          H  
ATOM   3176 2HD1 LEU A 184      17.922  13.349 -13.963  1.00  0.550          H  
ATOM   3177 3HD1 LEU A 184      18.035  14.626 -15.173  1.00  0.550          H  
ATOM   3178 1HD2 LEU A 184      20.809  15.506 -14.590  1.00  0.550          H  
ATOM   3179 2HD2 LEU A 184      19.412  16.554 -14.895  1.00  0.550          H  
ATOM   3180 3HD2 LEU A 184      20.390  16.779 -13.431  1.00  0.550          H  
ATOM   3181  N   SER A 185      16.094  17.013 -10.337  1.00  0.350          N  
ATOM   3182  CA  SER A 185      14.987  17.820  -9.828  1.00  0.360          C  
ATOM   3183  C   SER A 185      15.523  18.904  -8.894  1.00  0.360          C  
ATOM   3184  O   SER A 185      15.131  20.077  -8.997  1.00  0.380          O  
ATOM   3185  CB  SER A 185      13.986  16.952  -9.103  1.00  0.500          C  
ATOM   3186  OG  SER A 185      12.914  17.710  -8.602  1.00  0.500          O  
ATOM   3187  H   SER A 185      16.087  16.001 -10.178  1.00  0.420          H  
ATOM   3188  HA  SER A 185      14.488  18.299 -10.672  1.00  0.430          H  
ATOM   3189 1HB  SER A 185      13.617  16.198  -9.785  1.00  0.600          H  
ATOM   3190 2HB  SER A 185      14.481  16.435  -8.291  1.00  0.600          H  
ATOM   3191  HG  SER A 185      12.348  17.075  -8.158  1.00  0.600          H  
ATOM   3192  N   GLU A 186      16.449  18.521  -7.999  1.00  0.340          N  
ATOM   3193  CA  GLU A 186      17.043  19.480  -7.076  1.00  0.360          C  
ATOM   3194  C   GLU A 186      17.781  20.575  -7.847  1.00  0.380          C  
ATOM   3195  O   GLU A 186      17.671  21.756  -7.501  1.00  0.420          O  
ATOM   3196  CB  GLU A 186      18.046  18.792  -6.142  1.00  0.500          C  
ATOM   3197  CG  GLU A 186      18.655  19.703  -5.056  1.00  0.500          C  
ATOM   3198  CD  GLU A 186      17.658  20.090  -4.010  1.00  0.500          C  
ATOM   3199  OE1 GLU A 186      16.832  19.274  -3.701  1.00  0.500          O  
ATOM   3200  OE2 GLU A 186      17.701  21.197  -3.533  1.00  0.500          O  
ATOM   3201  H   GLU A 186      16.698  17.528  -7.933  1.00  0.410          H  
ATOM   3202  HA  GLU A 186      16.247  19.933  -6.482  1.00  0.430          H  
ATOM   3203 1HB  GLU A 186      17.564  17.945  -5.656  1.00  0.600          H  
ATOM   3204 2HB  GLU A 186      18.869  18.395  -6.731  1.00  0.600          H  
ATOM   3205 1HG  GLU A 186      19.476  19.170  -4.579  1.00  0.600          H  
ATOM   3206 2HG  GLU A 186      19.064  20.602  -5.517  1.00  0.600          H  
ATOM   3207  N   GLU A 187      18.518  20.199  -8.906  1.00  0.370          N  
ATOM   3208  CA  GLU A 187      19.244  21.193  -9.688  1.00  0.400          C  
ATOM   3209  C   GLU A 187      18.286  22.193 -10.340  1.00  0.420          C  
ATOM   3210  O   GLU A 187      18.574  23.395 -10.346  1.00  0.450          O  
ATOM   3211  CB  GLU A 187      20.127  20.528 -10.749  1.00  0.550          C  
ATOM   3212  CG  GLU A 187      21.335  19.779 -10.194  1.00  0.550          C  
ATOM   3213  CD  GLU A 187      22.139  19.083 -11.261  1.00  0.550          C  
ATOM   3214  OE1 GLU A 187      21.717  19.086 -12.387  1.00  0.550          O  
ATOM   3215  OE2 GLU A 187      23.176  18.551 -10.947  1.00  0.550          O  
ATOM   3216  H   GLU A 187      18.623  19.200  -9.114  1.00  0.440          H  
ATOM   3217  HA  GLU A 187      19.897  21.743  -9.012  1.00  0.480          H  
ATOM   3218 1HB  GLU A 187      19.530  19.830 -11.338  1.00  0.660          H  
ATOM   3219 2HB  GLU A 187      20.506  21.286 -11.418  1.00  0.660          H  
ATOM   3220 1HG  GLU A 187      21.977  20.493  -9.681  1.00  0.660          H  
ATOM   3221 2HG  GLU A 187      20.998  19.053  -9.463  1.00  0.660          H  
ATOM   3222  N   SER A 188      17.138  21.722 -10.851  1.00  0.420          N  
ATOM   3223  CA  SER A 188      16.168  22.644 -11.443  1.00  0.450          C  
ATOM   3224  C   SER A 188      15.646  23.620 -10.389  1.00  0.470          C  
ATOM   3225  O   SER A 188      15.525  24.826 -10.650  1.00  0.530          O  
ATOM   3226  CB  SER A 188      14.995  21.894 -12.048  1.00  0.620          C  
ATOM   3227  OG  SER A 188      15.351  21.157 -13.173  1.00  0.620          O  
ATOM   3228  H   SER A 188      16.982  20.706 -10.890  1.00  0.500          H  
ATOM   3229  HA  SER A 188      16.665  23.214 -12.230  1.00  0.540          H  
ATOM   3230 1HB  SER A 188      14.625  21.209 -11.309  1.00  0.740          H  
ATOM   3231 2HB  SER A 188      14.199  22.590 -12.295  1.00  0.740          H  
ATOM   3232  HG  SER A 188      14.556  20.672 -13.425  1.00  0.740          H  
ATOM   3233  N   ALA A 189      15.338  23.116  -9.180  1.00  0.450          N  
ATOM   3234  CA  ALA A 189      14.865  24.009  -8.129  1.00  0.480          C  
ATOM   3235  C   ALA A 189      15.939  25.038  -7.804  1.00  0.470          C  
ATOM   3236  O   ALA A 189      15.641  26.222  -7.615  1.00  0.520          O  
ATOM   3237  CB  ALA A 189      14.480  23.229  -6.890  1.00  0.660          C  
ATOM   3238  H   ALA A 189      15.403  22.101  -9.020  1.00  0.540          H  
ATOM   3239  HA  ALA A 189      13.997  24.543  -8.498  1.00  0.580          H  
ATOM   3240 1HB  ALA A 189      14.115  23.906  -6.125  1.00  0.790          H  
ATOM   3241 2HB  ALA A 189      13.699  22.508  -7.138  1.00  0.790          H  
ATOM   3242 3HB  ALA A 189      15.353  22.691  -6.510  1.00  0.790          H  
ATOM   3243  N   GLN A 190      17.205  24.607  -7.763  1.00  0.450          N  
ATOM   3244  CA  GLN A 190      18.276  25.539  -7.475  1.00  0.470          C  
ATOM   3245  C   GLN A 190      18.324  26.651  -8.493  1.00  0.510          C  
ATOM   3246  O   GLN A 190      18.465  27.812  -8.105  1.00  0.530          O  
ATOM   3247  CB  GLN A 190      19.642  24.864  -7.430  1.00  0.650          C  
ATOM   3248  CG  GLN A 190      20.777  25.850  -7.126  1.00  0.650          C  
ATOM   3249  CD  GLN A 190      22.110  25.202  -7.033  1.00  0.650          C  
ATOM   3250  OE1 GLN A 190      22.249  24.114  -6.465  1.00  0.650          O  
ATOM   3251  NE2 GLN A 190      23.121  25.855  -7.599  1.00  0.650          N  
ATOM   3252  H   GLN A 190      17.408  23.607  -7.873  1.00  0.540          H  
ATOM   3253  HA  GLN A 190      18.088  25.982  -6.501  1.00  0.560          H  
ATOM   3254 1HB  GLN A 190      19.637  24.073  -6.679  1.00  0.780          H  
ATOM   3255 2HB  GLN A 190      19.852  24.403  -8.391  1.00  0.780          H  
ATOM   3256 1HG  GLN A 190      20.841  26.579  -7.935  1.00  0.780          H  
ATOM   3257 2HG  GLN A 190      20.570  26.359  -6.185  1.00  0.780          H  
ATOM   3258 1HE2 GLN A 190      24.043  25.470  -7.573  1.00  0.780          H  
ATOM   3259 2HE2 GLN A 190      22.966  26.757  -8.084  1.00  0.780          H  
ATOM   3260  N   LEU A 191      18.182  26.320  -9.782  1.00  0.570          N  
ATOM   3261  CA  LEU A 191      18.248  27.354 -10.806  1.00  0.630          C  
ATOM   3262  C   LEU A 191      17.134  28.383 -10.610  1.00  0.610          C  
ATOM   3263  O   LEU A 191      17.365  29.593 -10.769  1.00  0.640          O  
ATOM   3264  CB  LEU A 191      18.120  26.744 -12.219  1.00  0.860          C  
ATOM   3265  CG  LEU A 191      19.281  25.838 -12.742  1.00  0.860          C  
ATOM   3266  CD1 LEU A 191      18.913  25.325 -14.120  1.00  0.860          C  
ATOM   3267  CD2 LEU A 191      20.568  26.565 -12.789  1.00  0.860          C  
ATOM   3268  H   LEU A 191      18.107  25.328 -10.038  1.00  0.680          H  
ATOM   3269  HA  LEU A 191      19.196  27.875 -10.709  1.00  0.760          H  
ATOM   3270 1HB  LEU A 191      17.223  26.117 -12.218  1.00  1.030          H  
ATOM   3271 2HB  LEU A 191      17.956  27.522 -12.925  1.00  1.030          H  
ATOM   3272  HG  LEU A 191      19.391  24.980 -12.085  1.00  1.030          H  
ATOM   3273 1HD1 LEU A 191      19.705  24.683 -14.488  1.00  1.030          H  
ATOM   3274 2HD1 LEU A 191      17.991  24.768 -14.057  1.00  1.030          H  
ATOM   3275 3HD1 LEU A 191      18.789  26.164 -14.805  1.00  1.030          H  
ATOM   3276 1HD2 LEU A 191      21.323  25.880 -13.160  1.00  1.030          H  
ATOM   3277 2HD2 LEU A 191      20.493  27.407 -13.448  1.00  1.030          H  
ATOM   3278 3HD2 LEU A 191      20.854  26.906 -11.796  1.00  1.030          H  
ATOM   3279  N   LEU A 192      15.939  27.914 -10.227  1.00  0.600          N  
ATOM   3280  CA  LEU A 192      14.828  28.827  -9.991  1.00  0.660          C  
ATOM   3281  C   LEU A 192      15.129  29.759  -8.835  1.00  0.620          C  
ATOM   3282  O   LEU A 192      14.778  30.940  -8.874  1.00  0.720          O  
ATOM   3283  CB  LEU A 192      13.553  28.081  -9.619  1.00  0.900          C  
ATOM   3284  CG  LEU A 192      12.932  27.203 -10.661  1.00  0.900          C  
ATOM   3285  CD1 LEU A 192      11.819  26.510 -10.040  1.00  0.900          C  
ATOM   3286  CD2 LEU A 192      12.460  27.973 -11.814  1.00  0.900          C  
ATOM   3287  H   LEU A 192      15.804  26.895 -10.170  1.00  0.720          H  
ATOM   3288  HA  LEU A 192      14.680  29.435 -10.878  1.00  0.790          H  
ATOM   3289 1HB  LEU A 192      13.768  27.458  -8.752  1.00  1.080          H  
ATOM   3290 2HB  LEU A 192      12.809  28.817  -9.325  1.00  1.080          H  
ATOM   3291  HG  LEU A 192      13.655  26.462 -10.992  1.00  1.080          H  
ATOM   3292 1HD1 LEU A 192      11.373  25.855 -10.767  1.00  1.080          H  
ATOM   3293 2HD1 LEU A 192      12.180  25.946  -9.195  1.00  1.080          H  
ATOM   3294 3HD1 LEU A 192      11.102  27.237  -9.707  1.00  1.080          H  
ATOM   3295 1HD2 LEU A 192      12.013  27.273 -12.506  1.00  1.080          H  
ATOM   3296 2HD2 LEU A 192      11.720  28.707 -11.497  1.00  1.080          H  
ATOM   3297 3HD2 LEU A 192      13.285  28.476 -12.300  1.00  1.080          H  
ATOM   3298  N   TYR A 193      15.791  29.238  -7.801  1.00  0.550          N  
ATOM   3299  CA  TYR A 193      16.130  30.073  -6.665  1.00  0.650          C  
ATOM   3300  C   TYR A 193      17.236  31.070  -7.032  1.00  0.610          C  
ATOM   3301  O   TYR A 193      17.169  32.232  -6.636  1.00  0.690          O  
ATOM   3302  CB  TYR A 193      16.537  29.227  -5.452  1.00  0.870          C  
ATOM   3303  CG  TYR A 193      15.372  28.495  -4.761  1.00  0.870          C  
ATOM   3304  CD1 TYR A 193      15.310  27.101  -4.760  1.00  0.870          C  
ATOM   3305  CD2 TYR A 193      14.370  29.225  -4.128  1.00  0.870          C  
ATOM   3306  CE1 TYR A 193      14.271  26.449  -4.141  1.00  0.870          C  
ATOM   3307  CE2 TYR A 193      13.329  28.565  -3.504  1.00  0.870          C  
ATOM   3308  CZ  TYR A 193      13.283  27.184  -3.512  1.00  0.870          C  
ATOM   3309  OH  TYR A 193      12.257  26.531  -2.894  1.00  0.870          O  
ATOM   3310  H   TYR A 193      15.999  28.233  -7.800  1.00  0.660          H  
ATOM   3311  HA  TYR A 193      15.248  30.649  -6.394  1.00  0.780          H  
ATOM   3312 1HB  TYR A 193      17.263  28.476  -5.775  1.00  1.040          H  
ATOM   3313 2HB  TYR A 193      17.028  29.859  -4.717  1.00  1.040          H  
ATOM   3314  HD1 TYR A 193      16.089  26.526  -5.246  1.00  1.040          H  
ATOM   3315  HD2 TYR A 193      14.406  30.313  -4.121  1.00  1.040          H  
ATOM   3316  HE1 TYR A 193      14.232  25.362  -4.143  1.00  1.040          H  
ATOM   3317  HE2 TYR A 193      12.542  29.132  -3.005  1.00  1.040          H  
ATOM   3318  HH  TYR A 193      11.659  27.167  -2.493  1.00  1.040          H  
ATOM   3319  N   GLU A 194      18.215  30.659  -7.851  1.00  0.590          N  
ATOM   3320  CA  GLU A 194      19.306  31.563  -8.238  1.00  0.690          C  
ATOM   3321  C   GLU A 194      18.772  32.798  -8.968  1.00  0.660          C  
ATOM   3322  O   GLU A 194      19.281  33.906  -8.796  1.00  0.740          O  
ATOM   3323  CB  GLU A 194      20.319  30.884  -9.178  1.00  0.930          C  
ATOM   3324  CG  GLU A 194      21.227  29.787  -8.586  1.00  0.930          C  
ATOM   3325  CD  GLU A 194      22.146  29.227  -9.666  1.00  0.930          C  
ATOM   3326  OE1 GLU A 194      22.060  29.754 -10.756  1.00  0.930          O  
ATOM   3327  OE2 GLU A 194      22.879  28.273  -9.445  1.00  0.930          O  
ATOM   3328  H   GLU A 194      18.239  29.676  -8.137  1.00  0.710          H  
ATOM   3329  HA  GLU A 194      19.821  31.890  -7.336  1.00  0.830          H  
ATOM   3330 1HB  GLU A 194      19.773  30.429 -10.005  1.00  1.110          H  
ATOM   3331 2HB  GLU A 194      20.966  31.647  -9.607  1.00  1.110          H  
ATOM   3332 1HG  GLU A 194      21.829  30.214  -7.785  1.00  1.110          H  
ATOM   3333 2HG  GLU A 194      20.620  28.999  -8.170  1.00  1.110          H  
ATOM   3334  N   GLN A 195      17.726  32.602  -9.768  1.00  0.650          N  
ATOM   3335  CA  GLN A 195      17.104  33.668 -10.552  1.00  0.770          C  
ATOM   3336  C   GLN A 195      15.968  34.415  -9.843  1.00  0.800          C  
ATOM   3337  O   GLN A 195      15.284  35.223 -10.480  1.00  1.000          O  
ATOM   3338  CB  GLN A 195      16.566  33.100 -11.866  1.00  1.030          C  
ATOM   3339  CG  GLN A 195      17.621  32.529 -12.780  1.00  1.030          C  
ATOM   3340  CD  GLN A 195      18.619  33.572 -13.272  1.00  1.030          C  
ATOM   3341  OE1 GLN A 195      18.249  34.586 -13.873  1.00  1.030          O  
ATOM   3342  NE2 GLN A 195      19.893  33.334 -13.007  1.00  1.030          N  
ATOM   3343  H   GLN A 195      17.399  31.635  -9.887  1.00  0.780          H  
ATOM   3344  HA  GLN A 195      17.875  34.401 -10.781  1.00  0.920          H  
ATOM   3345 1HB  GLN A 195      15.859  32.296 -11.638  1.00  1.240          H  
ATOM   3346 2HB  GLN A 195      16.024  33.873 -12.408  1.00  1.240          H  
ATOM   3347 1HG  GLN A 195      18.168  31.751 -12.244  1.00  1.240          H  
ATOM   3348 2HG  GLN A 195      17.121  32.107 -13.638  1.00  1.240          H  
ATOM   3349 1HE2 GLN A 195      20.598  33.980 -13.293  1.00  1.240          H  
ATOM   3350 2HE2 GLN A 195      20.152  32.504 -12.505  1.00  1.240          H  
ATOM   3351  N   ARG A 196      15.732  34.123  -8.563  1.00  0.780          N  
ATOM   3352  CA  ARG A 196      14.647  34.742  -7.815  1.00  0.970          C  
ATOM   3353  C   ARG A 196      15.025  36.099  -7.225  1.00  1.510          C  
ATOM   3354  O   ARG A 196      14.153  36.950  -7.051  1.00  1.900          O  
ATOM   3355  OXT ARG A 196      16.115  36.244  -6.673  1.00  1.460          O  
ATOM   3356  CB  ARG A 196      14.194  33.809  -6.702  1.00  1.200          C  
ATOM   3357  CG  ARG A 196      13.042  34.307  -5.847  1.00  1.200          C  
ATOM   3358  CD  ARG A 196      12.602  33.262  -4.880  1.00  1.200          C  
ATOM   3359  NE  ARG A 196      11.497  33.718  -4.030  1.00  1.200          N  
ATOM   3360  CZ  ARG A 196      11.619  34.362  -2.848  1.00  1.200          C  
ATOM   3361  NH1 ARG A 196      12.803  34.663  -2.338  1.00  1.200          N  
ATOM   3362  NH2 ARG A 196      10.512  34.685  -2.213  1.00  1.200          N  
ATOM   3363  H   ARG A 196      16.333  33.452  -8.076  1.00  0.940          H  
ATOM   3364  HA  ARG A 196      13.809  34.886  -8.496  1.00  1.160          H  
ATOM   3365 1HB  ARG A 196      13.903  32.852  -7.135  1.00  1.430          H  
ATOM   3366 2HB  ARG A 196      15.035  33.616  -6.037  1.00  1.430          H  
ATOM   3367 1HG  ARG A 196      13.360  35.185  -5.284  1.00  1.430          H  
ATOM   3368 2HG  ARG A 196      12.199  34.572  -6.484  1.00  1.430          H  
ATOM   3369 1HD  ARG A 196      12.257  32.390  -5.440  1.00  1.430          H  
ATOM   3370 2HD  ARG A 196      13.436  32.967  -4.249  1.00  1.430          H  
ATOM   3371  HE  ARG A 196      10.523  33.540  -4.344  1.00  1.430          H  
ATOM   3372 1HH1 ARG A 196      13.648  34.419  -2.833  1.00  1.430          H  
ATOM   3373 2HH1 ARG A 196      12.863  35.146  -1.452  1.00  1.430          H  
ATOM   3374 1HH2 ARG A 196       9.612  34.424  -2.652  1.00  1.430          H  
ATOM   3375 2HH2 ARG A 196      10.542  35.166  -1.329  1.00  1.430          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 -1241.02 119.531 1083.8 -77.2223 25.5029 57.2783 546.41 -557.568 -1.14137 -8.20386 -545.706 -40.7554 -212.749 -2.41096 -5.45467 -51.4617 0 5.01891 14.605 144.288 190.515 -27.4471 25.9753 -161.197 -27.1125 105.42 -641.098
ASP:NtermProteinFull_1 -3.58678 0.1619 4.76949 -0.26024 0.20259 0.8901 1.74667 -2.07428 -0.05577 -0.34922 -1.23903 -4.60858 0 0 0 0 0 0.0035 0.23768 0 2.54818 0 0 -2.3716 0 0.39467 -3.59073
SER_2 -3.05525 0.11909 4.14817 -0.02661 0 0.03995 1.61715 -1.85156 -0.01374 -0.11415 -0.76469 -1.06621 0 0 0 0 0 -0.05133 0.00914 0.31089 0 0.12046 0.60007 -0.77834 -0.2647 0.55001 -0.47166
ASP_3 -3.0394 0.19412 3.84221 -0.10892 0.00517 0.32938 1.33532 -1.80792 -0.02368 -0.10168 -0.77316 -0.36069 0 0 0 0 0 -0.04395 0.00025 0 1.83922 -0.00833 0 -2.3716 -0.38315 0.27123 -1.20558
GLU_4 -4.79949 0.17173 5.8365 -0.21307 0.03718 0.30792 2.31552 -2.59163 -0.01892 -0.13677 -2.61995 -0.60587 0 0 0 0 0 -0.02317 0.02037 0 3.04391 -0.26032 0 -2.7348 -0.33135 0.21424 -2.38798
HIS_D_5 -8.11091 0.47621 7.04217 -0.43148 0.15437 0.4543 3.07344 -3.60274 -0.0004 -0.00505 -2.32921 -0.55792 0 0 0 0 0 0.11918 0.03126 0 2.81118 -0.0397 0 -0.45461 -0.25326 0.39539 -1.22779
LEU_6 -7.38984 0.53155 4.86261 -0.47829 0.2142 0.11839 2.6412 -2.8925 -0 -0 -2.2059 0.19676 0 0 0 0 0 0.12721 0.15862 0.31304 0 -0.28748 0 0.18072 -0.21225 0.48198 -3.63998
TYR_7 -5.77681 0.25139 6.17551 -0.94441 0.05904 0.33139 3.17911 -2.90421 -0 -0 -3.26155 -0.29666 0 0 0 0 0 -0.00686 0.02481 0 1.74175 -0.43231 0.00054 1.2797 -0.10872 0.28325 -0.40505
LYS_8 -7.83122 0.4753 7.43341 -0.49868 0.18484 0.30233 3.99973 -3.45488 -0 -0 -4.15736 0.13554 0 0 0 -0.78073 0 -0.02371 0.05289 2.27745 0 -0.03549 0 -1.5107 -0.15563 0.37821 -3.2087
LEU_9 -9.56238 1.20793 2.88121 -0.43638 0.09092 0.09082 2.66574 -2.78204 -0 -0 -2.14875 0.21017 0 0 0 0 0 0.05649 0.21325 0.43695 0 -0.25043 0 0.18072 -0.34463 0.5873 -6.90312
LYS_10 -5.65265 0.31655 6.70223 -0.31401 0.04019 0.14753 3.19988 -3.02528 -0 -0 -4.47598 -0.05291 0 0 0 -0.57765 0 0.08713 0.08136 1.85273 0 -0.09225 0 -1.5107 -0.29393 0.5075 -3.06027
THR_11 -5.85091 0.21445 6.20342 -0.20137 0.11364 0.07292 3.22573 -2.99466 -0 -0 -3.28087 -0.14045 0 0 0 0 0 -0.00156 0.00054 0.09149 0 0.00723 2.36135 -1.0874 -0.15151 0.31579 -1.10218
PHE_12 -11.3896 1.2131 4.6068 -0.58362 0.40669 0.29327 3.43 -3.5306 -0 -0 -2.58118 -0.33047 0 0 0 0 0 0.13927 0.31421 0 3.41749 -0.10206 0 1.0402 -0.07845 0.5021 -3.23286
LEU_13 -9.08907 1.54605 5.25529 -0.54137 0.33748 0.1379 2.77565 -3.313 -0 -0 -2.01135 0.24052 0 0 0 0 0 0.04526 0.61651 0.57915 0 -0.21496 0 0.18072 -0.15826 0.92247 -2.69102
GLU_14 -5.73282 0.24609 7.1122 -0.35653 0.11471 0.43137 3.0807 -3.11313 -0 -0 -3.46437 -0.63188 0 0 0 -1.19169 0 -0.03285 0.00766 0 3.31763 -0.13787 0 -2.7348 -0.25566 0.71281 -2.6284
ASN_15 -6.75106 0.44536 6.42913 -0.17933 0.03233 0.266 2.8616 -3.27634 -0.00061 -0.01026 -2.27609 -0.29516 0 0 0 0 0 -0.02436 0.00501 0 1.42416 0.51692 0 -0.93687 -0.09986 0.26871 -1.60073
LEU_16 -9.17364 1.10661 3.73149 -0.51082 0.2528 0.1256 2.61119 -2.92961 -0 -0 -2.58114 0.24039 0 0 0 0 0 0.12962 0.16552 0.36339 0 -0.27592 0 0.18072 -0.05336 0.32962 -6.28751
ARG_17 -6.16508 0.24707 6.78466 -0.72474 0.09151 0.45629 2.42316 -3.19461 -0 -0 -2.77031 0.33831 0 0 0 0 0 0.07938 0.05406 1.4388 0 -0.0637 0 -1.2888 -0.32426 0.39304 -2.22524
ARG_18 -5.97695 0.26971 7.20048 -0.59287 0.07881 0.32556 3.37127 -3.12711 -0.00095 -0.00998 -3.75177 0.18233 0 0 0 -1.19169 0 -0.03158 0.01761 2.50922 0 -0.10566 0 -1.2888 -0.39989 0.46315 -2.05912
HIS_19 -10.3854 1.12484 8.02338 -0.39985 0.02709 0.48465 3.76637 -4.3281 -0 -0 -2.64491 -0.35276 0 0 0 0 0 0.00187 0.03212 0 3.03764 0.03784 0 -0.45461 -0.31748 0.45325 -1.894
LEU_20 -8.2519 1.18341 3.69841 -0.70525 0.33063 0.28842 2.85557 -2.88018 -0 -0 -2.56047 0.07423 0 0 0 0 0 0.12069 0.05134 1.10875 0 -0.2905 0 0.18072 -0.24879 0.52169 -4.52323
ASP_21 -4.87056 0.5476 7.6931 -0.21353 0.00018 0.69688 3.40944 -3.29265 -0.01586 -0.06164 -5.89295 -0.14989 0 0 0 0 0 0.10194 0.00297 0 3.19014 0.25248 0 -2.3716 -0.17925 0.57403 -0.57917
ARG_22 -7.7854 0.48787 7.63523 -0.60108 0.13055 0.35463 3.0817 -3.58428 -0.00061 -0.01026 -2.06489 0.25993 0 0 0 0 0 0.00034 0.1119 1.89678 0 -0.09017 0 -1.2888 -0.23894 0.3919 -1.31358
LEU_23 -9.70795 1.5858 4.19363 -0.48679 0.21795 0.10903 3.15644 -3.22849 -0 -0 -2.06489 0.2511 0 0 0 0 0 -0.02548 0.01322 0.38301 0 -0.26234 0 0.18072 -0.35863 0.58814 -5.45553
ASP_24 -5.62754 0.58714 7.86169 -0.21285 0.00015 0.69471 3.65023 -3.48705 -0.01285 -0.04651 -6.49376 -0.15751 0 0 0 0 0 0.05864 0.00124 0 3.21651 0.26023 0 -2.3716 -0.22867 0.5567 -1.7511
LYS_25 -5.64731 0.5769 8.01743 -0.36449 0.04871 0.22792 3.57487 -3.48305 -0.01346 -0.03653 -6.00043 0.345 0 0 0 0 0 -0.02585 0.01337 2.33558 0 -0.02287 0 -1.5107 -0.30405 0.3909 -1.87808
HIS_26 -9.28038 0.53305 8.9106 -0.47844 0.14323 0.47936 3.58229 -4.37366 -0.01008 -0.08084 -3.0463 -0.61481 0 0 0 0 0 0.06053 0.24144 0 2.6557 0.09757 0 -0.45461 -0.35085 0.41439 -1.57184
ILE_27 -8.23101 1.14277 4.75155 -0.52016 0.35538 0.10744 3.06601 -3.06037 -0 -0 -2.6215 -0.1114 0 0 0 0 0 0.07322 0.13498 0.60589 0 -0.42424 0 0.73287 -0.14731 0.55456 -3.59132
LYS_28 -6.20001 0.56387 8.60279 -0.36615 0.04979 0.23117 3.62504 -3.68033 -0.02227 -0.13811 -5.46735 0.3342 0 0 0 0 0 0.14949 0.01597 2.33186 0 -0.04197 0 -1.5107 -0.2823 0.63903 -1.16599
GLN_29 -7.14171 0.39931 7.28084 -0.26799 0.06077 0.20672 3.51506 -3.54337 -0.01009 -0.08089 -3.06243 -0.50345 0 0 0 -0.91423 0 0.16363 0.08875 0 2.68842 -0.09671 0 -0.18838 -0.38906 0.50225 -1.29255
LEU_30 -8.98421 1.14641 4.09924 -0.46116 0.10858 0.09759 3.55553 -3.13424 -0.01995 -0.10486 -2.99853 0.18123 0 0 0 0 0 -0.0321 0.01509 0.54329 0 -0.23237 0 0.18072 -0.20864 0.9294 -5.31898
ARG_31 -6.47918 0.54459 6.54093 -0.74908 0.11322 0.4922 2.68413 -3.09898 -0.02465 -0.23438 -2.43024 0.37532 0 0 0 0 0 -0.02409 0.06981 2.53332 0 -0.1009 0 -1.2888 -0.20459 0.81289 -0.46849
ASP_32 -3.95955 0.13423 5.43802 -0.11319 0.01198 0.35016 1.74546 -2.3842 -0.01379 -0.12764 -0.81291 -0.38374 0 0 0 0 0 -0.05868 0.01375 0 1.71967 0.02861 0 -2.3716 -0.32528 0.28896 -0.81976
ILE_33 -7.06824 0.67778 3.96403 -0.48395 0.4387 0.09929 2.65409 -2.59446 -0 -0 -1.67818 -0.21709 0 0 0 0 0 -0.0512 0.1078 0.71306 0 -0.48115 0 0.73287 -0.17069 0.50401 -2.85334
LEU_34 -9.24635 1.83417 2.93134 -0.53082 0.22118 0.12266 2.9933 -2.69995 -0 -5e-05 -2.60178 0.06726 0 0 0 0 0 -0.0434 0.11767 3.20163 0 -0.22522 0 0.18072 -0.07665 0.65175 -3.10255
SER_35 -3.26314 0.48637 4.10356 -0.03222 0.00072 0.05492 1.53847 -1.87628 -0.01995 -0.10486 -0.74675 -0.92736 0 0 0 0 0 -0.07703 0.02241 0.13638 0 -0.40663 0.71301 -0.77834 -0.20237 0.46281 -0.91629
GLU_36 -4.24572 0.51938 5.25976 -0.21445 0.03061 0.31538 2.34996 -2.23501 -0.00025 -0.00447 -2.37331 -0.59988 0 0 0 -1.09647 0 -0.05293 0.01277 0 2.95626 -0.10682 0 -2.7348 -0.38179 0.24755 -2.35423
ASN_37 -4.58346 0.54526 4.88622 -0.21288 0.04311 0.36395 2.32392 -2.43681 -0.00025 -0.00447 -1.99854 -0.68475 0 0 0 0 0 0.42652 0.0963 0 2.18549 -0.7095 0 -0.93687 -0.09182 0.88062 0.09202
PRO_38 -3.97696 0.97233 3.15919 -0.09014 0.00048 0.05601 1.16325 -1.36176 -0 -0 -0.3131 0.72812 0 0 0 0 0 -0.12085 0.03055 0.5329 0 -0.29236 0 -2.4119 -0.0595 1.10895 -0.8748
GLU_39 -2.48816 0.13356 3.07819 -0.56748 0.20982 1.51675 0.64508 -1.28021 -0 -0 -0.63603 -3.07574 0 0 0 0 0 -0.03389 0.01046 0 3.15513 -0.15493 0 -2.7348 -0.46584 0.42607 -2.26201
ASP_40 -5.39275 1.07178 7.67674 -0.21208 0.06603 0.66965 4.46072 -3.31485 -0 -0 -5.98905 -1.34505 0 0 -0.6392 -0.93178 0 -0.06605 0.06355 0 2.12121 -0.58629 0 -2.3716 -0.34482 0.30126 -4.76257
GLU_41 -3.13677 0.17022 4.18415 -0.22359 0.03005 0.32099 1.81622 -1.89713 -0 -0 -1.04569 -0.61597 0 0 0 0 0 -0.05109 0.00035 0 3.31239 -0.27512 0 -2.7348 -0.41653 0.2752 -0.28711
ARG_42 -6.16176 0.68434 6.55246 -1.06923 0.23872 0.68108 2.91614 -3.11323 -0.00597 -0.07032 -4.61694 0.23799 0 0 -0.6392 -0.93178 0 -0.0435 0.16952 2.66496 0 -0.1709 0 -1.2888 -0.49574 0.72619 -3.73596
VAL_43 -8.13773 1.11272 4.04013 -0.26558 0.12887 0.04471 2.77643 -2.98642 -0 -0 -2.04964 0.30012 0 0 0 0 0 0.00468 0.3527 0.98706 0 -0.25312 0 1.9342 -0.24419 1.24217 -1.01287
LYS_44 -4.36433 0.32491 4.84027 -0.29007 0.02122 0.11885 2.09242 -2.25539 -0 -0 -1.81337 -0.04884 0 0 0 0 0 0.03244 0.07625 1.73223 0 0.00946 0 -1.5107 -0.22992 0.76369 -0.50087
ASP_45 -4.89631 0.37558 5.88441 -0.10682 0.00816 0.32486 2.60829 -2.79191 -0.01443 -0.07133 -2.39167 -0.27151 0 0 0 0 0 -0.04399 0.04929 0 1.81621 0.09631 0 -2.3716 -0.29666 0.53137 -1.56177
ALA_46 -5.17407 0.40112 3.66373 -0.02225 0 0 2.64027 -2.46177 -0 -0 -3.08195 -0.3566 0 0 0 0 0 -0.00666 0 0 0 -0.29271 0 1.8394 -0.29077 0.52464 -2.61762
ILE_47 -7.0775 0.61489 4.12217 -0.68777 0.61087 0.16587 2.39132 -2.69082 -0 -0 -1.92212 0.13503 0 0 0 0 0 -0.04749 0.01485 0.68591 0 -0.43423 0 0.73287 -0.20538 0.64122 -2.95033
ASP_48 -4.84625 0.18926 6.55136 -0.21186 0.0006 0.69073 3.04571 -2.87508 -0 -0 -4.02456 -0.1325 0 0 0 -0.64062 0 -0.01164 0.01735 0 3.1602 0.29155 0 -2.3716 -0.05251 0.53137 -0.68849
LEU_49 -5.33281 0.25998 5.77832 -0.47759 0.1945 0.10758 2.63053 -2.76012 -0 -0 -3.56874 0.22739 0 0 0 0 0 0.02952 0.08007 0.36025 0 -0.27513 0 0.18072 -0.19255 0.22121 -2.53686
SER_50 -5.7949 0.59137 5.70571 -0.03093 4e-05 0.02156 3.17047 -2.92624 -0.01443 -0.07133 -3.21328 -0.0173 0 0 0 0 0 0.07517 0.00266 0.5008 0 0.32012 1.78285 -0.77834 -0.087 0.35704 -0.40594
GLU_51 -5.21547 0.20147 6.39192 -0.35576 0.12429 0.42634 3.25402 -2.85379 -0 -0 -3.83157 -0.60767 0 0 0 -1.17784 0 -0.01069 0.03953 0 3.34475 -0.11713 0 -2.7348 -0.09868 0.33885 -2.88225
ARG_52 -5.73656 0.29191 6.94621 -0.59067 0.08439 0.32602 3.15271 -3.05024 -0 -0 -4.29898 0.20812 0 0 0 -0.64062 0 -0.0336 0.10625 2.51624 0 -0.08848 0 -1.2888 -0.35784 0.30966 -2.14428
SER_53 -5.9433 0.69149 5.57847 -0.03194 0.00019 0.02157 3.16079 -2.94148 -0 -0 -3.37424 0.03546 0 0 0 0 0 0.17957 0.04286 0.50633 0 0.28991 1.7871 -0.77834 -0.25135 0.37782 -0.64909
VAL_54 -7.13523 0.8237 4.14232 -0.31569 0.16904 0.07235 3.09508 -2.86788 -0 -0 -2.42067 -0.13862 0 0 0 0 0 0.00261 0.12733 0.05722 0 -0.27902 0 1.9342 -0.10334 0.47914 -2.35747
ARG_55 -5.35991 0.15276 6.45331 -0.59778 0.08811 0.32956 3.41448 -2.81606 -0 -0 -4.51504 0.16894 0 0 0 -1.17784 0 0.15701 0.02138 2.47959 0 -0.14393 0 -1.2888 -0.29818 0.62052 -2.31191
ILE_56 -5.99734 0.68494 5.02546 -0.50133 0.38109 0.1029 2.96438 -2.81503 -0 -0 -2.18952 -0.00288 0 0 0 0 0 -0.06192 0.03261 0.51764 0 -0.45769 0 0.73287 -0.22784 0.61588 -1.1958
VAL_57 -8.8785 1.48701 3.03045 -0.32261 0.33004 0.07448 3.08277 -3.02048 -0 -0 -2.2312 -0.19018 0 0 0 0 0 -0.05224 0.0331 0.06679 0 -0.28101 0 1.9342 -0.0374 0.62207 -4.3527
LYS_58 -5.06409 0.27249 5.04514 -0.41456 0.05504 0.22907 2.34088 -2.56259 -0 -0 -2.3367 -0.15346 0 0 0 0 0 -0.02518 0.01588 2.00062 0 0.0055 0 -1.5107 -0.21464 0.45346 -1.86384
THR_59 -5.18574 0.35944 5.46324 -0.20326 0.12992 0.07279 2.94899 -2.70003 -0 -0 -3.21361 -0.02374 0 0 0 0 0 0.01219 0.00559 0.05455 0 -0.00708 2.28854 -1.0874 -0.06008 0.22735 -0.91833
VAL_60 -7.57651 1.17469 3.77179 -0.24845 0.15107 0.03931 2.73698 -2.88391 -0 -0 -2.14324 0.28098 0 0 0 0 0 0.15477 0.24646 0.75866 0 0.06655 0 1.9342 -0.01788 0.87804 -0.67651
ILE_61 -8.87533 0.78876 4.08111 -0.49111 0.37432 0.09723 2.79494 -2.94664 -0 -0 -2.29493 0.01975 0 0 0 0 0 -0.0202 0.00187 0.51684 0 -0.44364 0 0.73287 -0.09174 0.99119 -4.76472
LYS_62 -4.13099 0.15521 4.8772 -0.41973 0.06114 0.2389 2.3023 -2.29989 -0 -0 -2.14488 -0.14401 0 0 0 0 0 0.01196 0.00203 2.09068 0 -0.00201 0 -1.5107 -0.17442 0.34304 -0.74417
ILE_63 -5.47082 0.33063 4.79377 -0.49533 0.35061 0.1002 2.57943 -2.58224 -0 -0 -1.80346 0.01404 0 0 0 0 0 -0.029 0.03146 0.51813 0 -0.42322 0 0.73287 -0.1678 0.2537 -1.26702
PHE_64 -12.0911 2.94367 3.04626 -0.88177 0.07177 0.26428 3.51701 -3.2652 -0 -0 -2.84918 -0.04802 0 0 0 0 0 -0.01006 0.07588 0 1.84871 -0.50005 0 1.0402 0.07691 0.75167 -6.00898
GLU_65 -6.67474 0.5761 6.71511 -0.35587 0.10219 0.42909 2.39623 -3.26485 -0 -0 -2.78955 -0.61213 0 0 0 0 0 -0.01017 0.04457 0 3.32111 -0.208 0 -2.7348 -0.21332 0.85227 -2.42678
ASP_66 -5.38725 0.45471 8.30859 -0.19751 0.00025 0.64741 3.23335 -3.57859 -0 -0 -6.24392 -0.11765 0 0 0 -0.73437 0 0.09114 0.11585 0 3.23559 0.24434 0 -2.3716 -0.36817 0.44739 -2.22044
SER_67 -5.77658 0.4911 6.29897 -0.02309 0 0.02168 2.95419 -3.06315 -0 -0 -2.64868 -0.29569 0 0 0 0 0 0.08035 0.00763 0.62536 0 0.25041 0.60622 -0.77834 -0.24018 0.4283 -1.0615
VAL_68 -8.48721 0.99592 3.80998 -0.3148 0.22689 0.0733 3.13383 -3.02245 -0 -0 -2.42897 -0.21812 0 0 0 0 0 -0.02146 0.0049 0.07445 0 -0.30003 0 1.9342 -0.19344 0.55317 -4.17985
ARG_69 -6.08982 0.3364 7.69226 -0.67214 0.10189 0.41107 2.90531 -3.3889 -0 -0 -3.41467 0.33301 0 0 0 -0.73437 0 0.08515 0.29885 1.46602 0 -0.14059 0 -1.2888 -0.24862 0.57702 -1.77093
LYS_70 -6.18732 0.67386 8.44642 -0.35321 0.0406 0.2147 3.0427 -3.52595 -0 -0 -5.19354 0.39687 0 0 0 0 0 -0.00972 0.04792 2.35585 0 0.02923 0 -1.5107 -0.35291 0.452 -1.43319
LYS_71 -8.12609 0.83502 7.83024 -0.77314 0.11463 0.76568 3.54196 -3.3603 -0.0004 -0.00505 -3.9824 -0.03135 0 0 0 -0.58236 0 0.01808 0.18123 3.05889 0 -0.01032 0 -1.5107 -0.37935 0.46259 -1.95314
GLU_72 -5.22654 0.50033 5.56573 -0.35336 0.08668 0.42105 2.44502 -2.56918 -0 -0 -3.51629 -0.6381 0 0 0 -0.57765 0 -0.06195 0.07536 0 3.54589 -0.30493 0 -2.7348 -0.54623 0.45133 -3.43764
LYS_73 -4.8309 0.48063 4.68714 -0.31091 0.03792 0.15227 2.67385 -2.15955 -0 -0 -2.47934 -0.08994 0 0 0 0 0 -0.03999 0.00431 1.96099 0 -0.1702 0 -1.5107 -0.48732 0.41691 -1.66485
ARG_74 -8.19729 1.20033 8.82998 -0.85633 0.18228 0.59256 3.6299 -3.66414 -0.03863 -0.21288 -4.99086 0.14869 0 0 0 -0.74641 0 0.61709 0.15882 3.23629 0 -0.19382 0 -1.2888 5.53439 2.16216 6.10329
PRO_75 -5.03313 1.16288 3.64857 -0.09136 0.00044 0.0569 1.11359 -1.59265 -0 -0 -0.25964 0.6703 0 0 0 0 0 -0.01237 0.02704 0.43992 0 -0.25809 0 -2.4119 5.57248 2.36027 5.39326
ILE_76 -3.78355 0.53094 3.53641 -0.48934 0.36338 0.09586 1.9695 -1.71946 -0 -0 -0.62368 0.00417 0 0 0 0 0 -0.04831 0.00356 0.65363 0 -0.44285 0 0.73287 -0.13171 0.82244 1.47386
ASP_77 -3.75803 0.23531 4.2803 -0.11877 0.02093 0.36911 1.26598 -1.84423 -0 -0 -1.30865 -0.31908 0 0 0 -0.78046 0 -0.06492 0.00042 0 2.32431 -0.28065 0 -2.3716 -0.27795 0.66578 -1.9622
LYS_78 -2.91263 0.3859 3.22087 -0.34495 0.0752 0.22698 1.12887 -1.46723 -0 -0 -0.47653 -0.39169 0 0 0 0 0 -0.11075 0.01801 1.52869 0 -0.12957 0 -1.5107 -0.41048 0.35809 -0.81191
ARG_79 -3.45372 0.20867 4.16171 -0.64556 0.10151 0.44954 1.55996 -1.68595 -0 -0 -1.48354 0.18252 0 0 0 -0.78046 0 0.14134 0.08503 1.87131 0 -0.24999 0 -1.2888 0.05254 0.33735 -0.43652
ASP_80 -4.13009 0.79125 5.96752 -0.10349 0.0003 0.30675 2.70984 -2.35611 -0.02138 -0.13242 -4.7878 -1.08077 0 0 -0.78406 -0.58236 0 0.04166 0.0012 0 3.55501 0.45303 0 -2.3716 1.91222 0.72312 0.11183
ASP_81 -4.54943 1.03549 6.66452 -0.10612 0.01329 0.31533 3.21131 -2.48974 -0.00565 -0.05189 -4.01689 -1.38167 0 0 -1.34881 -0.74641 0 0.22158 0.02529 0 2.04111 0.144 0 -2.3716 2.17874 0.98579 -0.23175
LYS_82 -3.47759 0.31214 5.32106 -0.64865 0.34747 0.39883 2.58584 -2.15342 -0 -0 -5.10818 0.04984 0 0 -0.56475 -0.39795 0 0.05485 0.59037 2.04741 0 0.0615 0 -1.5107 0.43416 0.70773 -0.95003
GLU_83 -7.28118 0.80526 8.85677 -0.44287 0.05161 0.8907 3.10397 -3.42671 -0.01911 -0.09077 -3.56595 -0.49127 0 0 0 -0.57213 0 -0.0649 0.00998 0 3.47516 -0.35927 0 -2.7348 -0.38099 0.6147 -1.62182
LEU_84 -7.12079 0.80344 4.10219 -0.68776 0.24487 0.29539 1.84222 -2.50715 -0 -0 -1.37602 0.04271 0 0 0 0 0 -0.04153 0.00495 0.98183 0 -0.26278 0 0.18072 -0.47728 0.83362 -3.14137
ASP_85 -5.47728 0.3399 6.51207 -0.09924 0.00093 0.28928 3.08947 -2.97158 -0.0038 -0.0416 -4.42036 -0.41816 0 0 0 -0.39795 0 0.00992 0.15929 0 1.7999 0.27696 0 -2.3716 -0.20448 0.6417 -3.28662
LYS_86 -5.64609 0.29702 7.60844 -0.47669 0.17109 0.23517 3.46161 -3.22328 -0.00618 -0.06787 -5.17858 0.10738 0 0 0 -0.57213 0 0.05036 0.0606 2.58099 0 -0.00483 0 -1.5107 -0.29419 0.40318 -2.0047
LEU_87 -10.8499 1.55245 4.24466 -0.49661 0.25028 0.11687 3.3546 -3.36868 -0 -0 -2.6106 0.24393 0 0 0 0 0 -0.00185 0.33245 0.4589 0 -0.24989 0 0.18072 -0.33165 0.50915 -6.66518
LEU_88 -10.1154 1.1243 3.97486 -0.48101 0.24224 0.11062 2.94019 -2.99319 -0 -0 -1.98318 0.2418 0 0 0 0 0 0.08988 0.02829 0.35606 0 -0.2808 0 0.18072 -0.25949 0.64983 -6.17427
ASP_89 -5.66239 0.36298 8.11104 -0.21457 2e-05 0.69802 3.41516 -3.56593 -0.03047 -0.13985 -5.46095 -0.13565 0 0 0 -0.49839 0 -0.01731 0.00724 0 3.29607 0.22415 0 -2.3716 -0.2639 0.51214 -1.7342
THR_90 -6.84187 0.6255 5.96442 -0.19968 0.07841 0.07138 3.39742 -3.09951 -0 -0 -3.55469 -0.10817 0 0 0 0 0 0.06899 0.0146 0.08771 0 -0.00638 2.32849 -1.0874 -0.093 0.39629 -1.95749
LEU_91 -9.78868 1.89758 3.47717 -0.50046 0.25773 0.12294 2.80809 -2.91704 -0 -0 -2.06714 0.23021 0 0 0 0 0 0.05449 0.3389 0.32829 0 -0.27392 0 0.18072 -0.14095 0.57321 -5.41889
GLU_92 -7.66407 0.3051 7.70082 -0.20967 0.01888 0.30093 3.06132 -3.61638 -0.01011 -0.1035 -2.45724 -0.64265 0 0 0 0 0 0.00983 0.08826 0 3.61424 -0.21199 0 -2.7348 -0.44029 0.60865 -2.38269
LYS_93 -5.13961 0.32604 7.39649 -0.36554 0.04948 0.22889 3.4722 -3.19512 -0.02429 -0.07198 -6.10225 0.33705 0 0 0 -0.49839 0 -0.01411 0.03844 2.35066 0 -0.07268 0 -1.5107 -0.4285 0.48097 -2.74298
ILE_94 -9.72399 1.51355 3.46794 -0.48909 0.47841 0.09636 2.85502 -2.95136 -0 -0 -2.33696 -0.00391 0 0 0 0 0 -0.0659 0.0626 0.48839 0 -0.46228 0 0.73287 -0.1111 0.86797 -5.58147
LEU_95 -8.06032 0.70759 4.29053 -0.49634 0.23003 0.1166 3.01984 -2.92229 -0 -0 -3.26786 0.25079 0 0 0 0 0 0.04767 0.20165 0.39952 0 -0.26457 0 0.18072 -0.09034 0.92708 -4.72971
GLN_96 -5.33551 0.18324 5.86833 -0.87006 0.07947 0.93619 3.01751 -2.83261 -0.00308 -0.04578 -2.94879 -0.79118 0 0 0 -1.11561 0 0.00145 0.11215 0 2.82272 -0.14967 0 -0.18838 -0.27879 0.50069 -1.03772
THR_97 -5.99333 0.55819 4.79322 -0.19889 0.10247 0.07294 2.82892 -2.69093 -0 -0 -2.85294 -0.15148 0 0 0 0 0 0.00133 0.05323 0.0951 0 -0.02232 2.25897 -1.0874 -0.0817 0.38656 -1.92804
ALA_98 -6.00234 0.289 3.2623 -0.02123 0 0 2.6737 -2.64536 -0 -0 -1.86023 -0.35019 0 0 0 0 0 -0.00684 0 0 0 -0.31011 0 1.8394 -0.2012 0.30772 -3.02539
THR_99 -6.55561 0.30629 6.10717 -0.20273 0.10786 0.07351 3.29012 -3.15106 -0 -0 -3.70087 -0.09211 0 0 0 0 0 0.03676 0.01985 0.09263 0 -0.01434 2.3005 -1.0874 -0.22955 0.25396 -2.44501
LYS_100 -5.38077 0.25361 7.77941 -0.79882 0.11031 0.79657 3.88097 -3.32571 -0 -0 -5.15885 0.027 0 0 0 -0.72789 0 -0.02164 0.05981 3.06142 0 -0.01303 0 -1.5107 -0.19426 0.37961 -0.78295
ILE_101 -8.54214 1.09907 3.55215 -0.49977 0.40725 0.10056 2.56799 -2.8441 -0 -0 -2.30261 0.00742 0 0 0 0 0 -0.03485 0.01501 0.57703 0 -0.38187 0 0.73287 -0.21985 0.50751 -5.25833
ILE_102 -9.06589 1.37689 4.3736 -0.54177 0.61753 0.10841 2.91684 -3.2443 -0 -0 -1.98429 -0.03416 0 0 0 0 0 -0.03076 0.10392 0.52239 0 -0.45187 0 0.73287 0.02605 0.76049 -3.81406
ASP_103 -5.64511 0.43442 8.17468 -0.17889 0.00049 0.59195 2.99624 -3.59289 -0.00324 -0.00788 -6.10307 -0.18415 0 0 0 0 0 0.09707 0.37853 0 3.25029 0.18824 0 -2.3716 -0.08273 0.77609 -1.28156
ASP_104 -5.18363 0.33998 7.96146 -0.09921 0.00279 0.29428 3.77689 -3.47722 -0 -0 -5.85806 -0.35841 0 0 0 -0.72789 0 0.03942 0.02198 0 1.76306 0.2529 0 -2.3716 -0.18358 0.538 -3.26885
ALA_105 -5.5562 0.47188 4.21241 -0.02208 0 0 2.96814 -2.77132 -0 -0 -2.54527 -0.36426 0 0 0 0 0 -0.04338 0 0 0 -0.2401 0 1.8394 -0.30049 0.37255 -1.97873
ASN_106 -5.98557 0.25019 5.97909 -0.16799 0.01854 0.25274 2.77 -3.12829 -0.00043 -0.00639 -2.77443 -0.3385 0 0 0 0 0 0.04767 0.00627 0 1.46663 0.43774 0 -0.93687 -0.1637 0.29919 -1.9741
LYS_107 -5.57528 0.54828 7.20774 -0.36183 0.04587 0.22402 3.09866 -3.3089 -0.00324 -0.00788 -5.48877 0.39495 0 0 0 0 0 -0.00468 0.02575 2.34553 0 0.01693 0 -1.5107 -0.11881 0.3922 -2.08016
LEU_108 -8.15305 0.87729 4.12957 -0.70669 0.35191 0.19281 2.70941 -2.84895 -0.00597 -0.07032 -2.26088 0.27663 0 0 0 0 0 -0.03895 0.05246 2.99179 0 -0.2856 0 0.18072 -0.32232 0.45642 -2.47372
LEU_109 -9.10591 1.14212 4.38678 -0.45753 0.18216 0.10463 3.16426 -3.20626 -0 -0 -2.58869 0.21034 0 0 0 0 0 0.20401 0.13626 0.35258 0 -0.27646 0 0.18072 -0.30326 0.64984 -5.22439
GLU_110 -6.11273 0.2751 7.07704 -0.32687 0.05947 0.37095 3.37798 -3.15299 -0 -0 -3.72018 -0.56825 0 0 0 -0.69513 0 0.00089 0.01034 0 3.30288 -0.13245 0 -2.7348 -0.32461 0.51651 -2.77685
TYR_111 -5.9349 0.36525 4.91039 -0.53619 0.07052 0.23138 2.09709 -2.55283 -0 -0 -1.23819 -0.3117 0 0 0 0 0 0.05554 0.01418 0 2.82071 0.08309 0.0002 1.2797 -0.30087 0.2776 1.33098
LEU_112 -7.4949 1.22493 3.28627 -0.48768 0.22313 0.11035 2.21121 -2.54097 -0 -0 -1.82892 0.24253 0 0 0 0 0 -0.00071 0.01829 0.36805 0 -0.27469 0 0.18072 -0.27374 0.47846 -4.55768
ARG_113 -7.50142 0.66084 7.20325 -0.99863 0.22212 0.69519 2.78883 -3.27149 -0.00861 -0.05954 -1.53789 0.32268 0 0 0 0 0 -0.02964 0.07597 4.02518 0 -0.10075 0 -1.2888 -0.28612 0.47383 1.38499
ARG_114 -4.92405 0.21112 5.87126 -0.63656 0.10954 0.37423 2.27626 -2.4559 -0 -0 -2.31088 0.16689 0 0 0 -0.69513 0 -0.09604 0.0571 2.51602 0 -0.0984 0 -1.2888 -0.37006 0.48312 -0.81028
GLY_115 -1.94458 0.29696 2.78084 -7e-05 0 0 1.25442 -1.32333 -0 -0 -0.85713 -0.36731 0 0 0 0 0 -0.13143 0 0 0 0.37627 0 0.83697 -0.23006 0.4513 1.14285
SER_116 -2.5322 0.14178 3.74964 -0.03149 0.00045 0.05408 1.65707 -1.65609 -0 -0 -0.55574 -1.07909 0 0 0 0 0 -0.04477 0.02315 0.21948 0 -0.26203 0.60214 -0.77834 -0.34168 0.29565 -0.538
GLU_117 -1.70095 0.17207 2.30792 -0.23198 0.04689 0.38471 0.77653 -1.02664 -0.00861 -0.05954 0.04703 -0.51428 0 0 0 0 0 -0.1026 0.01031 0 2.69638 0.05266 0 -2.7348 -0.38615 0.27807 0.00702
GLY_118 -1.61364 0.30088 2.36927 -0.00015 0 0 1.099 -1.12162 -0.00729 -0.0511 -0.26512 -0.30908 0 0 -0.73933 0 0 -0.30002 0 0 0 -1.3415 0 0.83697 -0.01308 0.44407 -0.71175
SER_119 -0.95604 0.06324 1.5933 -0.03742 0 0.0602 0.68693 -0.69971 -0.00558 -0.1197 -0.84034 -0.83185 0 0 -0.73933 0 0 0.2359 0.02283 0.59814 0 0.6906 1.87413 -0.77834 1.10654 0.52822 2.45171
GLY_120 -1.33015 0.24487 1.73646 -0.00053 0 0 0.74753 -0.88017 -0 -0 -0.70176 -0.17806 0 0 0 0 0 -0.05301 0 0 0 -0.98643 0 0.83697 1.2841 0.36714 1.08696
THR_121 -3.66924 0.26611 3.51505 -0.17868 0.07597 0.07297 1.76737 -1.79403 -0.00135 -0.01182 -1.6416 -0.05082 0 0 0 0 0 -0.08038 0.00016 0.07363 0 0.49513 2.30046 -1.0874 0.46942 0.39599 0.91693
LYS_122 -5.26398 0.68452 6.00488 -0.40238 0.04837 0.19768 2.68393 -2.69822 -0.01172 -0.06476 -3.43668 0.46278 0 0 0 -0.44662 0 -0.05771 0.13197 2.55353 0 -0.05307 0 -1.5107 -0.00633 0.70163 -0.48287
GLU_123 -5.01786 0.36175 6.59441 -0.46122 0.25752 1.44869 2.40603 -2.82145 -0.02388 -0.15299 -3.4519 -2.97502 0 0 0 -0.44662 0 -0.0599 0.04954 0 4.01052 -0.29633 0 -2.7348 -0.59465 0.61376 -3.29441
ASP_124 -4.57488 0.32499 5.623 -0.10804 0.00512 0.32697 2.03118 -2.53235 -0.02419 -0.15467 -2.00934 -0.22291 0 0 0 0 0 -0.03655 0.00822 0 1.96364 -0.00351 0 -2.3716 -0.37291 0.36709 -1.76074
ILE_125 -6.64123 0.72815 4.05601 -0.67598 0.43764 0.2229 2.34552 -2.50584 -0 -0 -1.99599 0.34105 0 0 0 0 0 -0.0556 0.24888 1.08228 0 -0.20093 0 0.73287 -0.07207 0.53282 -1.41952
LEU_126 -6.12676 0.6009 5.01651 -0.48339 0.20736 0.11326 2.4347 -2.67625 -0.00104 -0.01015 -2.63808 0.22561 0 0 0 0 0 0.01491 0.06581 0.43955 0 -0.25716 0 0.18072 -0.14145 0.5025 -2.53248
GLU_127 -5.21456 0.21176 7.00505 -0.4824 0.10363 0.96767 3.25652 -2.99716 -0.01172 -0.06476 -3.76321 -0.4968 0 0 0 -1.03147 0 0.01899 0.03763 0 3.23552 -0.30279 0 -2.7348 -0.30379 0.38933 -2.17735
ARG_128 -6.63375 0.44023 6.77787 -0.60146 0.12184 0.34969 3.44085 -3.252 -0.02754 -0.15713 -3.68698 0.38574 0 0 0 -1.6926 0 -0.01595 0.32702 2.42525 0 -0.01435 0 -1.2888 -0.28083 0.46144 -2.92144
GLN_129 -8.38329 0.48324 6.82017 -0.91136 0.18948 1.01575 3.39115 -3.41778 -0 -0 -2.43902 -1.05054 0 0 0 -0.70387 0 -0.00976 0.05639 0 3.12884 -0.16869 0 -0.18838 -0.23938 0.4085 -2.01855
ARG_130 -6.75013 0.32483 9.47026 -0.89648 0.11656 0.55446 4.13975 -3.8888 -0.00501 -0.03353 -5.89196 0.12342 0 0 0 -1.50652 0 -0.00971 0.14627 2.25939 0 -0.0337 0 -1.2888 -0.16222 0.46916 -2.86277
LYS_131 -4.61694 0.18223 5.55586 -0.30473 0.02861 0.13584 2.20289 -2.46188 -0 -0 -2.36425 0.00202 0 0 0 0 0 -0.02925 0.01032 1.69376 0 -0.02907 0 -1.5107 -0.24803 0.45505 -1.29828
ILE_132 -8.88569 0.85675 4.97922 -0.51202 0.48348 0.10056 3.45966 -3.27905 -0 -0 -2.01143 0.05773 0 0 0 0 0 -0.06311 0.02692 0.49718 0 -0.45138 0 0.73287 -0.19973 0.29571 -3.91234
ILE_133 -6.98041 0.39848 5.54168 -0.50402 0.39239 0.10543 3.05977 -3.06753 -0 -0 -2.24298 -0.05396 0 0 0 0 0 -0.06451 0.00701 0.50983 0 -0.47104 0 0.73287 0.06755 0.44612 -2.12332
GLU_134 -5.42186 0.22855 6.9517 -0.22016 0.02794 0.30239 2.68579 -3.04107 -0.01475 -0.13637 -3.85033 -0.62445 0 0 0 -0.47504 0 0.04557 0.06808 0 3.13917 -0.27085 0 -2.7348 -0.26884 0.42481 -3.18454
ARG_135 -7.82065 0.78254 8.8619 -0.79571 0.16766 0.5328 3.92839 -3.90572 -0.00849 -0.05954 -5.1926 0.15212 0 0 0 -1.57669 0 -0.01495 0.08648 2.65523 0 -0.0505 0 -1.2888 -0.43071 0.68262 -3.29464
ALA_136 -5.82729 0.51119 4.25889 -0.02192 0 0 2.84533 -2.80643 -0 -0 -2.5414 -0.37499 0 0 0 0 0 0.02608 0 0 0 -0.35048 0 1.8394 -0.39839 0.63199 -2.20803
GLN_137 -6.03439 0.44264 6.39142 -0.26576 0.05147 0.21378 2.74181 -3.12868 -0.03057 -0.29426 -2.72855 -0.48836 0 0 0 0 0 0.12326 0.08606 0 2.72101 -0.03227 0 -0.18838 -0.35531 0.23739 -0.5377
GLU_138 -7.22809 0.36487 9.10051 -0.34855 0.13521 0.42212 3.74712 -3.85447 -0 -0 -5.08555 -0.61372 0 0 0 -1.49194 0 -0.02469 0.0656 0 3.13496 -0.07201 0 -2.7348 -0.19907 0.26891 -4.4136
ILE_139 -10.5129 1.34177 5.69857 -0.67125 0.59429 0.14557 3.06337 -3.45022 -0 -0 -2.57508 0.39741 0 0 0 0 0 0.02066 0.00022 0.56625 0 -0.40344 0 0.73287 -0.14029 0.50154 -4.6907
HIS_D_140 -7.07296 0.3344 6.71575 -0.63135 0.21035 0.64437 2.9768 -3.35618 -0.02642 -0.21551 -3.51409 -0.76128 0 0 0 0 0 0.03505 0.0543 0 3.14642 -0.0857 0 -0.45461 -0.04281 0.60647 -1.437
ARG_141 -6.13411 0.36994 7.33944 -0.75197 0.08719 0.47915 2.81586 -3.35094 -0.01628 -0.16695 -2.4624 0.34065 0 0 0 0 0 0.02946 0.03053 1.44308 0 -0.10175 0 -1.2888 -0.21783 0.43024 -1.12548
ARG_142 -7.18068 0.43391 7.01416 -0.60459 0.08228 0.33229 3.61861 -3.24479 -0.02025 -0.1562 -3.81061 0.16962 0 0 0 -1.18837 0 0.05916 0.03556 2.49314 0 -0.12211 0 -1.2888 -0.43962 0.55041 -3.26687
GLN_143 -9.78205 0.76682 7.98061 -0.27583 0.04689 0.20188 3.9723 -4.09142 -0 -0 -3.07978 -0.40443 0 0 0 0 0 -0.00838 0.01054 0 2.77492 -0.13312 0 -0.18838 -0.3809 0.59088 -1.99944
GLN_144 -6.07178 0.32049 6.29333 -0.6516 0.08285 0.68469 3.24316 -3.04605 -0.01985 -0.14373 -2.98699 -0.3359 0 0 0 -1.11561 0 0.17279 0.00406 0 2.90245 -0.2014 0 -0.18838 -0.30935 0.43493 -0.93189
GLU_145 -4.39736 0.18416 5.61517 -0.21039 0.02875 0.29107 2.35015 -2.53918 -0.02025 -0.1562 -1.8354 -0.59793 0 0 0 0 0 0.17568 0.002 0 3.00134 -0.25343 0 -2.7348 -0.44228 0.31689 -1.22201
ILE_146 -8.82657 1.12873 4.71823 -0.52071 0.5006 0.10281 3.04686 -3.18164 -0 -0 -2.09947 0.06835 0 0 0 0 0 -0.04263 0.02956 0.52015 0 -0.43506 0 0.73287 -0.25717 0.37791 -4.13718
LEU_147 -7.79829 0.74219 5.78894 -0.45732 0.15518 0.10683 3.12356 -3.25964 -0.00686 -0.04634 -2.49739 0.19532 0 0 0 0 0 0.02436 0.06938 0.37371 0 -0.26015 0 0.18072 -0.12924 0.74138 -2.95365
GLU_148 -5.17194 0.3196 6.81023 -0.35129 0.11495 0.41838 3.23915 -2.94399 -0.01637 -0.15312 -3.80903 -0.60322 0 0 0 -1.19114 0 0.01633 0.01781 0 3.10284 -0.05948 0 -2.7348 -0.2332 0.67625 -2.55204
GLU_149 -6.40406 0.39623 6.84398 -0.33538 0.08093 0.38678 3.05356 -3.15477 -0 -0 -3.87228 -0.5898 0 0 0 -1.36758 0 -0.01286 0.03341 0 3.41631 -0.19886 0 -2.7348 -0.32732 0.41202 -4.3745
LEU_150 -11.6039 1.90823 4.89381 -0.51056 0.27726 0.11435 3.25868 -3.48259 -0 -0 -2.38422 0.28366 0 0 0 0 0 -0.01554 0.0873 0.44867 0 -0.24688 0 0.18072 -0.36572 0.67653 -6.48017
GLU_151 -6.94688 0.52896 8.54209 -0.20971 0.02447 0.28734 2.83416 -3.71807 -0.02648 -0.25662 -3.4499 -0.57953 0 0 0 0 0 0.0032 0.01508 0 3.02785 -0.19061 0 -2.7348 -0.35003 0.59417 -2.60533
ARG_152 -5.6249 0.20062 6.77698 -0.58886 0.07638 0.32175 3.10562 -2.88142 -0.00686 -0.04634 -3.3248 0.18039 0 0 0 -1.19114 0 -0.03323 0.03116 2.51769 0 -0.07935 0 -1.2888 -0.42442 0.45224 -1.82728
ILE_153 -8.57368 0.63939 3.89467 -0.49685 0.46339 0.10258 2.21273 -2.6338 -0 -0 -1.05651 -0.03352 0 0 0 0 0 -0.05786 0.02798 0.49804 0 -0.45626 0 0.73287 -0.1605 0.57477 -4.32257
ILE_154 -6.98082 0.82221 3.46506 -0.58434 0.28532 0.17152 1.91118 -2.40198 -0 -0 -0.95547 0.25848 0 0 0 0 0 0.02975 0.06691 1.61961 0 -0.08302 0 0.73287 0.01159 0.6213 -1.00981
ARG_155 -4.8488 0.76727 4.94811 -0.44937 0.05359 0.23392 1.44234 -2.108 -0 -0 -2.26582 0.27414 0 0 0 0 0 0.33108 0.15014 2.0604 0 -0.18047 0 -1.2888 -0.29815 0.65309 -0.52536
LYS_156 -4.05213 0.47393 5.04903 -0.34688 0.05534 0.2172 2.76388 -2.2398 -0 -0 -1.89424 -0.23077 0 0 0 0 0 0.16726 0.00379 1.75588 0 0.16221 0 -1.5107 1.12676 1.32414 2.82487
PRO_157 -2.21464 0.81725 1.91997 -0.09224 0.00117 0.0573 0.71992 -0.84917 -0 -0 0.43186 0.7 0 0 0 0 0 -0.15383 0.00493 0.59175 0 -0.49087 0 -2.4119 1.18779 1.23701 1.45629
GLY_158 -1.17443 0.16011 1.61406 -5e-05 0 0 0.51435 -0.75869 -0 -0 -0.10142 -0.40938 0 0 0 0 0 -0.0502 0 0 0 0.17479 0 0.83697 -0.11152 0.24645 0.94104
SER_159 -3.16261 0.42691 3.16699 -0.03266 0 0.0209 1.73861 -1.55241 -0 -0 -1.83856 0.03908 0 0 0 0 0 0.00501 0.00287 0.47659 0 -0.10092 1.72885 -0.77834 -0.1845 0.20077 0.15659
SER_160 -3.24695 0.28092 3.99299 -0.02793 0 0.06364 2.2188 -1.92136 -0 -0 -2.21518 -0.45054 0 0 0 0 0 -0.0135 0.02067 0.13938 0 -0.47518 0.60019 -0.77834 -0.54535 0.25699 -2.10074
GLU_161 -3.01824 0.15929 3.62889 -0.46169 0.27889 1.45149 1.78074 -1.68562 -0.0279 -0.15244 -1.68266 -3.08159 0 0 0 0 0 0.01815 0.0102 0 3.88531 -0.32604 0 -2.7348 -0.58752 0.19094 -2.35461
GLU_162 -3.44406 0.29951 4.14131 -0.22246 0.03203 0.32109 1.79933 -1.93062 -0.0279 -0.15244 -1.05071 -0.61797 0 0 0 0 0 -0.00498 0.00101 0 3.0291 -0.33554 0 -2.7348 -0.67263 0.18659 -1.38415
ALA_163 -5.57868 0.82093 4.11095 -0.02303 0 0 2.85245 -2.61731 -0 -0 -1.87962 -0.36397 0 0 0 0 0 -0.00124 0 0 0 -0.13894 0 1.8394 -0.53284 0.21784 -1.29405
MET_164 -8.49874 0.48554 5.26384 -0.42427 0.13286 0.27995 2.81597 -2.88724 -0 -0 -1.73221 -0.14737 0 0 0 0 0 0.33478 0.21004 2.29525 0 -0.07935 0 0.60916 -0.27741 0.39193 -1.22725
LYS_165 -6.13769 0.25078 7.2008 -0.39273 0.0321 0.21174 3.34709 -3.15956 -0 -0 -3.36497 -0.20459 0 0 0 0 0 0.27504 0.13805 2.43084 0 -0.03665 0 -1.5107 -0.28451 0.52432 -0.68063
ARG_166 -7.79768 0.53031 7.68622 -0.85901 0.13145 0.71423 3.81941 -3.5621 -0 -0 -4.02094 -0.02573 0 0 0 -1.36758 0 0.14866 0.21852 2.89636 0 -0.1101 0 -1.2888 -0.42677 0.72473 -2.58885
MET_167 -12.9524 1.88394 5.91137 -0.34506 0.18685 0.01475 3.77402 -3.52582 -0 -0 -2.5482 -0.01286 0 0 0 0 0 0.09715 0.23719 1.10277 0 0.0136 0 0.60916 -0.25461 0.96971 -4.83845
LEU_168 -8.87619 0.79837 4.05144 -0.45614 0.16435 0.10878 2.94982 -2.94898 -0 -0 -2.26792 0.19602 0 0 0 0 0 0.07385 0.06053 0.36215 0 -0.26353 0 0.18072 -0.17796 0.78399 -5.26067
LYS_169 -5.08227 0.21014 5.74669 -0.297 0.02355 0.12762 2.5882 -2.56005 -0.01071 -0.09014 -1.55019 -0.02354 0 0 0 0 0 0.11851 0.02902 1.74291 0 0.00052 0 -1.5107 -0.36473 0.427 -0.47518
LEU_170 -10.5196 1.40847 5.44793 -0.48662 0.18474 0.1161 3.03259 -3.47588 -0 -0 -2.50328 0.22464 0 0 0 0 0 0.09541 0.35072 0.41178 0 -0.2603 0 0.18072 -0.34267 0.54441 -5.59081
LEU_171 -10.2906 1.3561 3.99415 -0.47486 0.22009 0.11042 3.1905 -3.20282 -0 -0 -2.39193 0.20191 0 0 0 0 0 0.14136 0.38136 0.33795 0 -0.28311 0 0.18072 -0.29017 0.87555 -5.94341
GLU_172 -6.11642 0.43046 7.22126 -0.33952 0.03845 0.37248 3.53856 -3.29123 -0.01071 -0.09014 -4.66389 -0.64737 0 0 0 -0.78073 0 0.15265 0.10443 0 4.04429 -0.16637 0 -2.7348 -0.38689 0.68652 -2.63898
GLU_173 -6.1426 0.38414 7.10596 -0.4656 0.0754 0.88707 3.6423 -3.26992 -0 -0 -3.94834 -0.50554 0 0 0 -1.02826 0 0.09525 0.18456 0 3.33688 -0.29177 0 -2.7348 -0.50851 0.42449 -2.75931
SER_174 -6.71238 0.46089 6.09396 -0.02789 0 0.06549 3.4113 -3.09841 -0 -0 -3.15407 -0.51393 0 0 0 0 0 0.2438 0.01564 0.88073 0 0.31355 0.6291 -0.77834 -0.26764 0.39847 -2.03972
LEU_175 -8.96486 1.07769 4.60847 -0.48776 0.19545 0.12119 3.16932 -3.1694 -0 -0 -2.29386 0.22246 0 0 0 0 0 0.14863 0.29907 0.35677 0 -0.26886 0 0.18072 -0.14421 0.55057 -4.3986
ARG_176 -5.47416 0.25975 6.97687 -1.01101 0.18322 0.68572 3.43474 -3.1103 -0.00893 -0.07191 -3.70626 0.05088 0 0 0 -1.02826 0 0.02683 0.04963 2.4342 0 -0.05632 0 -1.2888 -0.27941 0.65937 -1.27418
LEU_177 -10.1909 1.2289 5.41711 -0.47608 0.16405 0.1058 3.19049 -3.48203 -0 -0 -2.26948 0.23269 0 0 0 0 0 0.05781 0.0283 0.30341 0 -0.29628 0 0.18072 -0.29845 0.62599 -5.47794
LEU_178 -9.60442 0.72376 5.26285 -0.65419 0.16239 0.22542 3.28024 -3.49444 -0 -0 -2.19326 0.07524 0 0 0 0 0 0.07752 0.01784 0.93999 0 -0.2412 0 0.18072 -0.27693 0.57317 -4.94531
LYS_179 -6.0832 0.58539 7.80285 -0.45438 0.06568 0.31505 3.54472 -3.41668 -0 -0 -4.35202 0.0918 0 0 0 0 0 -0.00211 0.04337 2.19267 0 0.04715 0 -1.5107 -0.07619 0.46188 -0.74473
GLU_180 -7.12402 0.41441 7.99785 -0.35173 0.07444 0.40864 3.56213 -3.52444 -0.026 -0.22041 -4.21845 -0.60011 0 0 0 -1.27312 0 0.02443 0.15456 0 3.49238 -0.24236 0 -2.7348 -0.25737 0.57583 -3.86815
LEU_181 -9.75177 1.18541 4.15404 -0.50646 0.24865 0.12484 3.02146 -3.24599 -0.00026 -0.00505 -2.48041 0.22664 0 0 0 0 0 0.0277 0.0106 0.31835 0 -0.27681 0 0.18072 -0.45477 0.74123 -6.48186
LEU_182 -10.2034 1.38453 5.31583 -0.49823 0.24759 0.11593 3.4065 -3.43778 -0 -0 -2.44524 0.23081 0 0 0 0 0 0.0834 0.22933 0.39033 0 -0.26567 0 0.18072 -0.31166 0.71413 -4.86285
GLU_183 -5.4632 0.36075 7.65488 -0.21274 0.03414 0.30396 3.54482 -3.25685 -0.01707 -0.1485 -4.1361 -0.59674 0 0 0 0 0 0.01848 0.01614 0 3.01204 -0.25001 0 -2.7348 -0.40746 0.4361 -1.84217
LEU_184 -9.06288 0.8417 5.33016 -0.4763 0.22755 0.11273 3.28348 -3.36827 -0.01568 -0.14874 -2.22969 0.23121 0 0 0 0 0 0.13356 0.11809 0.33859 0 -0.28213 0 0.18072 -0.4257 0.37595 -4.83565
SER_185 -5.74769 0.26348 5.90626 -0.02737 0 0.0636 2.95395 -2.98354 -0.00017 -0.00134 -2.60722 -0.57487 0 0 0 0 0 0.03283 1e-05 0.76311 0 0.32776 0.60016 -0.77834 -0.09248 0.36939 -1.53246
GLU_186 -5.48891 0.22322 7.02565 -0.59159 0.10307 1.04383 3.39899 -3.26874 -0 -0 -3.56556 -0.60772 0 0 0 -0.91423 0 -0.00778 0.07649 0 3.77546 -0.19329 0 -2.7348 -0.18347 0.25647 -1.65292
GLU_187 -6.02725 0.42227 6.24859 -0.21151 0.02583 0.28877 2.95735 -3.01563 -0.01568 -0.14874 -2.28958 -0.58899 0 0 0 0 0 0.08896 0.00116 0 3.00782 -0.24104 0 -2.7348 -0.52991 0.3397 -2.42267
SER_188 -6.50572 0.59002 6.19978 -0.02314 0 0.0218 3.33149 -3.15541 -0 -0 -2.36573 -0.35466 0 0 0 -0.70387 0 0.05259 0.05129 0.49501 0 0.3137 0.6121 -0.77834 -0.255 0.34145 -2.13265
ALA_189 -5.90077 0.50475 3.97681 -0.02122 0 0 2.72912 -2.76934 -0 -0 -2.23187 -0.37938 0 0 0 0 0 0.01043 0 0 0 -0.24424 0 1.8394 -0.18833 0.2947 -2.37993
GLN_190 -5.51464 0.3824 6.45788 -0.42014 0.12452 0.27722 3.45599 -2.96436 -0.02754 -0.15713 -3.42158 -0.59837 0 0 0 -0.86751 0 -0.03545 0.03008 0 3.51968 0.00995 0 -0.18838 -0.26603 0.38128 0.17788
LEU_191 -8.79502 0.96161 5.16418 -0.48612 0.22046 0.11041 2.56242 -3.25594 -0.01936 -0.1969 -2.13304 0.24469 0 0 0 0 0 0.02809 0.18103 0.31438 0 -0.27684 0 0.18072 -0.22527 0.54058 -4.87991
LEU_192 -7.91435 1.0382 3.81342 -0.53139 0.26464 0.12446 2.46574 -2.70396 -0 -0 -1.39969 0.27215 0 0 0 0 0 0.01261 0.07963 0.29962 0 -0.29385 0 0.18072 -0.35146 0.69736 -3.94615
TYR_193 -6.92459 0.48854 4.87224 -0.56256 0.0479 0.26283 2.77661 -2.76141 -0.01376 -0.07404 -1.4933 -0.26346 0 0 0 0 0 -0.00301 0.00734 0 2.43805 0.08503 0.00034 1.2797 -0.23281 0.61003 0.53967
GLU_194 -4.89258 0.2066 6.71336 -0.21771 0.03062 0.30398 3.34908 -2.82721 -0.03091 -0.27465 -3.99166 -0.63316 0 0 0 -2.56011 0 -0.06267 0.01351 0 3.13334 -0.31752 0 -2.7348 -0.39563 0.53147 -4.65663
GLN_195 -3.72921 0.24069 3.5702 -0.67194 0.09464 0.7204 1.21443 -1.63775 -0.03606 -0.39473 -1.26714 -0.54165 0 0 0 0 0 -0.05428 0.02747 0 2.25212 -0.16299 0 -0.18838 -0.60117 0.48869 -0.67666
ARG:CtermProteinFull_196 -2.69866 0.07969 3.96459 -0.80182 0.13796 0.73054 2.10595 -1.60628 -0.01376 -0.07404 -2.34968 -0.13702 0 0 0 -1.09647 0 0 0.02976 2.36037 0 0 0 -1.2888 -0.26015 0.54116 -0.37665
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2853 DOMAINID 2978 MODEL 2 FIB1D-37NC1A-GSEGS-13A
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 171.401 tmscore: 0.37355 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1      20.473 -17.671  -4.288  1.00  4.930          N  
ATOM      2  CA  ASP A   1      19.278 -16.916  -4.664  1.00  4.570          C  
ATOM      3  C   ASP A   1      18.346 -16.661  -3.476  1.00  3.890          C  
ATOM      4  O   ASP A   1      18.026 -15.506  -3.180  1.00  3.550          O  
ATOM      5  CB  ASP A   1      18.534 -17.625  -5.805  1.00  6.540          C  
ATOM      6  CG  ASP A   1      18.231 -19.059  -5.467  1.00  6.540          C  
ATOM      7  OD1 ASP A   1      18.833 -19.525  -4.505  1.00  6.540          O  
ATOM      8  OD2 ASP A   1      17.442 -19.674  -6.118  1.00  6.540          O  
ATOM      9 1H   ASP A   1      21.161 -17.621  -5.023  1.00  5.920          H  
ATOM     10 2H   ASP A   1      20.865 -17.289  -3.429  1.00  5.920          H  
ATOM     11 3H   ASP A   1      20.211 -18.638  -4.128  1.00  5.920          H  
ATOM     12  HA  ASP A   1      19.602 -15.942  -5.036  1.00  5.480          H  
ATOM     13 1HB  ASP A   1      17.595 -17.103  -6.006  1.00  7.850          H  
ATOM     14 2HB  ASP A   1      19.133 -17.591  -6.714  1.00  7.850          H  
ATOM     15  N   SER A   2      17.873 -17.730  -2.828  1.00  3.810          N  
ATOM     16  CA  SER A   2      16.938 -17.607  -1.710  1.00  3.430          C  
ATOM     17  C   SER A   2      17.511 -16.851  -0.508  1.00  2.840          C  
ATOM     18  O   SER A   2      16.757 -16.217   0.240  1.00  3.000          O  
ATOM     19  CB  SER A   2      16.483 -18.989  -1.274  1.00  4.950          C  
ATOM     20  OG  SER A   2      17.546 -19.726  -0.733  1.00  4.950          O  
ATOM     21  H   SER A   2      18.178 -18.658  -3.128  1.00  4.570          H  
ATOM     22  HA  SER A   2      16.068 -17.060  -2.069  1.00  4.120          H  
ATOM     23 1HB  SER A   2      15.690 -18.894  -0.534  1.00  5.940          H  
ATOM     24 2HB  SER A   2      16.070 -19.521  -2.132  1.00  5.940          H  
ATOM     25  HG  SER A   2      17.170 -20.573  -0.466  1.00  5.940          H  
ATOM     26  N   ASP A   3      18.837 -16.852  -0.363  1.00  2.410          N  
ATOM     27  CA  ASP A   3      19.532 -16.155   0.701  1.00  2.310          C  
ATOM     28  C   ASP A   3      19.532 -14.667   0.407  1.00  1.600          C  
ATOM     29  O   ASP A   3      19.218 -13.847   1.279  1.00  1.710          O  
ATOM     30  CB  ASP A   3      20.946 -16.727   0.818  1.00  3.270          C  
ATOM     31  CG  ASP A   3      21.672 -16.756  -0.553  1.00  3.270          C  
ATOM     32  OD1 ASP A   3      20.967 -16.705  -1.578  1.00  3.270          O  
ATOM     33  OD2 ASP A   3      22.864 -16.841  -0.588  1.00  3.270          O  
ATOM     34  H   ASP A   3      19.415 -17.383  -1.015  1.00  2.890          H  
ATOM     35  HA  ASP A   3      19.002 -16.325   1.638  1.00  2.770          H  
ATOM     36 1HB  ASP A   3      21.529 -16.123   1.513  1.00  3.930          H  
ATOM     37 2HB  ASP A   3      20.900 -17.741   1.216  1.00  3.930          H  
ATOM     38  N   GLU A   4      19.854 -14.335  -0.839  1.00  1.160          N  
ATOM     39  CA  GLU A   4      19.872 -12.960  -1.303  1.00  0.820          C  
ATOM     40  C   GLU A   4      18.475 -12.373  -1.196  1.00  0.750          C  
ATOM     41  O   GLU A   4      18.313 -11.211  -0.814  1.00  0.800          O  
ATOM     42  CB  GLU A   4      20.329 -12.870  -2.763  1.00  1.280          C  
ATOM     43  CG  GLU A   4      21.792 -13.204  -3.015  1.00  1.280          C  
ATOM     44  CD  GLU A   4      22.150 -13.132  -4.484  1.00  1.280          C  
ATOM     45  OE1 GLU A   4      21.257 -12.953  -5.279  1.00  1.280          O  
ATOM     46  OE2 GLU A   4      23.303 -13.250  -4.814  1.00  1.280          O  
ATOM     47  H   GLU A   4      20.143 -15.105  -1.447  1.00  1.390          H  
ATOM     48  HA  GLU A   4      20.549 -12.383  -0.674  1.00  0.980          H  
ATOM     49 1HB  GLU A   4      19.729 -13.548  -3.367  1.00  1.540          H  
ATOM     50 2HB  GLU A   4      20.146 -11.862  -3.135  1.00  1.540          H  
ATOM     51 1HG  GLU A   4      22.417 -12.510  -2.457  1.00  1.540          H  
ATOM     52 2HG  GLU A   4      21.989 -14.212  -2.642  1.00  1.540          H  
ATOM     53  N   HIS A   5      17.453 -13.184  -1.493  1.00  0.720          N  
ATOM     54  CA  HIS A   5      16.095 -12.693  -1.428  1.00  0.740          C  
ATOM     55  C   HIS A   5      15.692 -12.415   0.014  1.00  0.660          C  
ATOM     56  O   HIS A   5      15.116 -11.364   0.287  1.00  0.660          O  
ATOM     57  CB  HIS A   5      15.118 -13.679  -2.072  1.00  1.030          C  
ATOM     58  CG  HIS A   5      15.288 -13.805  -3.570  1.00  1.030          C  
ATOM     59  ND1 HIS A   5      14.443 -14.562  -4.351  1.00  1.030          N  
ATOM     60  CD2 HIS A   5      16.226 -13.298  -4.415  1.00  1.030          C  
ATOM     61  CE1 HIS A   5      14.838 -14.491  -5.614  1.00  1.030          C  
ATOM     62  NE2 HIS A   5      15.918 -13.742  -5.673  1.00  1.030          N  
ATOM     63  H   HIS A   5      17.649 -14.132  -1.830  1.00  0.860          H  
ATOM     64  HA  HIS A   5      16.027 -11.756  -1.970  1.00  0.890          H  
ATOM     65 1HB  HIS A   5      15.261 -14.662  -1.629  1.00  1.230          H  
ATOM     66 2HB  HIS A   5      14.095 -13.368  -1.866  1.00  1.230          H  
ATOM     67  HD1 HIS A   5      13.911 -15.333  -4.009  1.00  1.230          H  
ATOM     68  HD2 HIS A   5      17.100 -12.661  -4.265  1.00  1.230          H  
ATOM     69  HE1 HIS A   5      14.293 -15.018  -6.398  1.00  1.230          H  
ATOM     70  N   LEU A   6      16.029 -13.304   0.961  1.00  0.630          N  
ATOM     71  CA  LEU A   6      15.676 -13.017   2.349  1.00  0.640          C  
ATOM     72  C   LEU A   6      16.388 -11.774   2.847  1.00  0.600          C  
ATOM     73  O   LEU A   6      15.781 -10.953   3.544  1.00  0.600          O  
ATOM     74  CB  LEU A   6      15.986 -14.213   3.249  1.00  0.890          C  
ATOM     75  CG  LEU A   6      15.065 -15.455   3.083  1.00  0.890          C  
ATOM     76  CD1 LEU A   6      15.673 -16.613   3.848  1.00  0.890          C  
ATOM     77  CD2 LEU A   6      13.630 -15.148   3.635  1.00  0.890          C  
ATOM     78  H   LEU A   6      16.481 -14.192   0.713  1.00  0.760          H  
ATOM     79  HA  LEU A   6      14.620 -12.813   2.397  1.00  0.770          H  
ATOM     80 1HB  LEU A   6      17.008 -14.535   3.029  1.00  1.070          H  
ATOM     81 2HB  LEU A   6      15.942 -13.893   4.286  1.00  1.070          H  
ATOM     82  HG  LEU A   6      15.003 -15.726   2.032  1.00  1.070          H  
ATOM     83 1HD1 LEU A   6      15.051 -17.495   3.733  1.00  1.070          H  
ATOM     84 2HD1 LEU A   6      16.668 -16.824   3.452  1.00  1.070          H  
ATOM     85 3HD1 LEU A   6      15.746 -16.356   4.904  1.00  1.070          H  
ATOM     86 1HD2 LEU A   6      13.007 -16.027   3.519  1.00  1.070          H  
ATOM     87 2HD2 LEU A   6      13.692 -14.886   4.691  1.00  1.070          H  
ATOM     88 3HD2 LEU A   6      13.174 -14.333   3.094  1.00  1.070          H  
ATOM     89  N   TYR A   7      17.659 -11.600   2.467  1.00  0.610          N  
ATOM     90  CA  TYR A   7      18.397 -10.415   2.861  1.00  0.630          C  
ATOM     91  C   TYR A   7      17.680  -9.165   2.391  1.00  0.570          C  
ATOM     92  O   TYR A   7      17.429  -8.247   3.185  1.00  0.560          O  
ATOM     93  CB  TYR A   7      19.816 -10.434   2.291  1.00  0.870          C  
ATOM     94  CG  TYR A   7      20.571  -9.150   2.541  1.00  0.870          C  
ATOM     95  CD1 TYR A   7      21.166  -8.914   3.767  1.00  0.870          C  
ATOM     96  CD2 TYR A   7      20.651  -8.193   1.533  1.00  0.870          C  
ATOM     97  CE1 TYR A   7      21.842  -7.730   3.985  1.00  0.870          C  
ATOM     98  CE2 TYR A   7      21.321  -7.014   1.753  1.00  0.870          C  
ATOM     99  CZ  TYR A   7      21.916  -6.778   2.973  1.00  0.870          C  
ATOM    100  OH  TYR A   7      22.590  -5.597   3.196  1.00  0.870          O  
ATOM    101  H   TYR A   7      18.132 -12.325   1.917  1.00  0.730          H  
ATOM    102  HA  TYR A   7      18.450 -10.385   3.948  1.00  0.760          H  
ATOM    103 1HB  TYR A   7      20.376 -11.260   2.729  1.00  1.050          H  
ATOM    104 2HB  TYR A   7      19.776 -10.603   1.219  1.00  1.050          H  
ATOM    105  HD1 TYR A   7      21.102  -9.659   4.559  1.00  1.050          H  
ATOM    106  HD2 TYR A   7      20.181  -8.376   0.570  1.00  1.050          H  
ATOM    107  HE1 TYR A   7      22.310  -7.540   4.949  1.00  1.050          H  
ATOM    108  HE2 TYR A   7      21.379  -6.266   0.963  1.00  1.050          H  
ATOM    109  HH  TYR A   7      22.540  -5.048   2.411  1.00  1.050          H  
ATOM    110  N   LYS A   8      17.341  -9.125   1.097  1.00  0.570          N  
ATOM    111  CA  LYS A   8      16.686  -7.968   0.521  1.00  0.570          C  
ATOM    112  C   LYS A   8      15.308  -7.711   1.122  1.00  0.530          C  
ATOM    113  O   LYS A   8      14.962  -6.559   1.372  1.00  0.520          O  
ATOM    114  CB  LYS A   8      16.600  -8.115  -0.994  1.00  0.800          C  
ATOM    115  CG  LYS A   8      17.951  -7.981  -1.694  1.00  0.800          C  
ATOM    116  CD  LYS A   8      17.831  -8.143  -3.202  1.00  0.800          C  
ATOM    117  CE  LYS A   8      19.194  -8.089  -3.892  1.00  0.800          C  
ATOM    118  NZ  LYS A   8      19.820  -6.727  -3.821  1.00  0.800          N  
ATOM    119  H   LYS A   8      17.572  -9.926   0.496  1.00  0.680          H  
ATOM    120  HA  LYS A   8      17.305  -7.096   0.734  1.00  0.680          H  
ATOM    121 1HB  LYS A   8      16.187  -9.098  -1.235  1.00  0.960          H  
ATOM    122 2HB  LYS A   8      15.931  -7.359  -1.399  1.00  0.960          H  
ATOM    123 1HG  LYS A   8      18.360  -6.995  -1.466  1.00  0.960          H  
ATOM    124 2HG  LYS A   8      18.632  -8.733  -1.305  1.00  0.960          H  
ATOM    125 1HD  LYS A   8      17.364  -9.098  -3.430  1.00  0.960          H  
ATOM    126 2HD  LYS A   8      17.210  -7.341  -3.600  1.00  0.960          H  
ATOM    127 1HE  LYS A   8      19.858  -8.808  -3.412  1.00  0.960          H  
ATOM    128 2HE  LYS A   8      19.071  -8.367  -4.939  1.00  0.960          H  
ATOM    129 1HZ  LYS A   8      20.713  -6.741  -4.287  1.00  0.960          H  
ATOM    130 2HZ  LYS A   8      19.217  -6.039  -4.284  1.00  0.960          H  
ATOM    131 3HZ  LYS A   8      19.958  -6.454  -2.855  1.00  0.960          H  
ATOM    132  N   LEU A   9      14.517  -8.761   1.370  1.00  0.520          N  
ATOM    133  CA  LEU A   9      13.188  -8.580   1.947  1.00  0.510          C  
ATOM    134  C   LEU A   9      13.275  -7.953   3.340  1.00  0.460          C  
ATOM    135  O   LEU A   9      12.539  -7.006   3.657  1.00  0.440          O  
ATOM    136  CB  LEU A   9      12.513  -9.960   2.061  1.00  0.720          C  
ATOM    137  CG  LEU A   9      12.055 -10.668   0.740  1.00  0.720          C  
ATOM    138  CD1 LEU A   9      11.763 -12.120   1.073  1.00  0.720          C  
ATOM    139  CD2 LEU A   9      10.787 -10.003   0.180  1.00  0.720          C  
ATOM    140  H   LEU A   9      14.832  -9.702   1.119  1.00  0.620          H  
ATOM    141  HA  LEU A   9      12.614  -7.921   1.301  1.00  0.610          H  
ATOM    142 1HB  LEU A   9      13.225 -10.628   2.547  1.00  0.860          H  
ATOM    143 2HB  LEU A   9      11.651  -9.868   2.710  1.00  0.860          H  
ATOM    144  HG  LEU A   9      12.836 -10.620  -0.008  1.00  0.860          H  
ATOM    145 1HD1 LEU A   9      11.432 -12.646   0.181  1.00  0.860          H  
ATOM    146 2HD1 LEU A   9      12.652 -12.587   1.442  1.00  0.860          H  
ATOM    147 3HD1 LEU A   9      11.011 -12.167   1.827  1.00  0.860          H  
ATOM    148 1HD2 LEU A   9      10.472 -10.521  -0.728  1.00  0.860          H  
ATOM    149 2HD2 LEU A   9      10.003 -10.064   0.912  1.00  0.860          H  
ATOM    150 3HD2 LEU A   9      10.988  -8.963  -0.057  1.00  0.860          H  
ATOM    151  N   LYS A  10      14.218  -8.441   4.155  1.00  0.460          N  
ATOM    152  CA  LYS A  10      14.393  -7.934   5.507  1.00  0.440          C  
ATOM    153  C   LYS A  10      14.987  -6.526   5.522  1.00  0.440          C  
ATOM    154  O   LYS A  10      14.530  -5.668   6.285  1.00  0.430          O  
ATOM    155  CB  LYS A  10      15.263  -8.904   6.304  1.00  0.620          C  
ATOM    156  CG  LYS A  10      14.565 -10.239   6.610  1.00  0.620          C  
ATOM    157  CD  LYS A  10      15.471 -11.200   7.379  1.00  0.620          C  
ATOM    158  CE  LYS A  10      14.769 -12.547   7.639  1.00  0.620          C  
ATOM    159  NZ  LYS A  10      15.634 -13.505   8.427  1.00  0.620          N  
ATOM    160  H   LYS A  10      14.798  -9.229   3.840  1.00  0.550          H  
ATOM    161  HA  LYS A  10      13.413  -7.885   5.980  1.00  0.530          H  
ATOM    162 1HB  LYS A  10      16.170  -9.124   5.733  1.00  0.750          H  
ATOM    163 2HB  LYS A  10      15.565  -8.441   7.244  1.00  0.750          H  
ATOM    164 1HG  LYS A  10      13.665 -10.048   7.194  1.00  0.750          H  
ATOM    165 2HG  LYS A  10      14.272 -10.704   5.670  1.00  0.750          H  
ATOM    166 1HD  LYS A  10      16.373 -11.381   6.788  1.00  0.750          H  
ATOM    167 2HD  LYS A  10      15.760 -10.753   8.328  1.00  0.750          H  
ATOM    168 1HE  LYS A  10      13.847 -12.369   8.189  1.00  0.750          H  
ATOM    169 2HE  LYS A  10      14.524 -13.009   6.680  1.00  0.750          H  
ATOM    170 1HZ  LYS A  10      15.125 -14.408   8.575  1.00  0.750          H  
ATOM    171 2HZ  LYS A  10      16.484 -13.696   7.920  1.00  0.750          H  
ATOM    172 3HZ  LYS A  10      15.861 -13.108   9.323  1.00  0.750          H  
ATOM    173  N   THR A  11      15.984  -6.276   4.664  1.00  0.450          N  
ATOM    174  CA  THR A  11      16.653  -4.982   4.581  1.00  0.450          C  
ATOM    175  C   THR A  11      15.638  -3.931   4.157  1.00  0.420          C  
ATOM    176  O   THR A  11      15.589  -2.819   4.699  1.00  0.410          O  
ATOM    177  CB  THR A  11      17.813  -5.035   3.557  1.00  0.630          C  
ATOM    178  OG1 THR A  11      18.766  -6.019   3.967  1.00  0.630          O  
ATOM    179  CG2 THR A  11      18.515  -3.682   3.469  1.00  0.630          C  
ATOM    180  H   THR A  11      16.330  -7.026   4.063  1.00  0.540          H  
ATOM    181  HA  THR A  11      17.045  -4.718   5.563  1.00  0.540          H  
ATOM    182  HB  THR A  11      17.420  -5.307   2.576  1.00  0.760          H  
ATOM    183  HG1 THR A  11      18.369  -6.910   3.850  1.00  0.760          H  
ATOM    184 1HG2 THR A  11      19.328  -3.752   2.749  1.00  0.760          H  
ATOM    185 2HG2 THR A  11      17.813  -2.913   3.148  1.00  0.760          H  
ATOM    186 3HG2 THR A  11      18.916  -3.421   4.448  1.00  0.760          H  
ATOM    187  N   PHE A  12      14.836  -4.286   3.153  1.00  0.420          N  
ATOM    188  CA  PHE A  12      13.816  -3.425   2.616  1.00  0.410          C  
ATOM    189  C   PHE A  12      12.864  -3.020   3.736  1.00  0.390          C  
ATOM    190  O   PHE A  12      12.527  -1.838   3.877  1.00  0.400          O  
ATOM    191  CB  PHE A  12      13.039  -4.162   1.538  1.00  0.580          C  
ATOM    192  CG  PHE A  12      12.095  -3.349   0.840  1.00  0.580          C  
ATOM    193  CD1 PHE A  12      12.431  -2.840  -0.351  1.00  0.580          C  
ATOM    194  CD2 PHE A  12      10.893  -3.024   1.351  1.00  0.580          C  
ATOM    195  CE1 PHE A  12      11.575  -2.054  -0.981  1.00  0.580          C  
ATOM    196  CE2 PHE A  12      10.049  -2.228   0.649  1.00  0.580          C  
ATOM    197  CZ  PHE A  12      10.399  -1.768  -0.482  1.00  0.580          C  
ATOM    198  H   PHE A  12      14.949  -5.202   2.714  1.00  0.500          H  
ATOM    199  HA  PHE A  12      14.284  -2.537   2.200  1.00  0.490          H  
ATOM    200 1HB  PHE A  12      13.732  -4.559   0.810  1.00  0.690          H  
ATOM    201 2HB  PHE A  12      12.513  -5.008   1.976  1.00  0.690          H  
ATOM    202  HD1 PHE A  12      13.406  -3.065  -0.790  1.00  0.690          H  
ATOM    203  HD2 PHE A  12      10.601  -3.405   2.326  1.00  0.690          H  
ATOM    204  HE1 PHE A  12      11.841  -1.638  -1.900  1.00  0.690          H  
ATOM    205  HE2 PHE A  12       9.091  -1.962   1.010  1.00  0.690          H  
ATOM    206  HZ  PHE A  12       9.737  -1.150  -0.996  1.00  0.690          H  
ATOM    207  N   LEU A  13      12.403  -4.003   4.525  1.00  0.380          N  
ATOM    208  CA  LEU A  13      11.472  -3.716   5.596  1.00  0.370          C  
ATOM    209  C   LEU A  13      12.067  -2.753   6.619  1.00  0.370          C  
ATOM    210  O   LEU A  13      11.353  -1.881   7.137  1.00  0.370          O  
ATOM    211  CB  LEU A  13      11.080  -4.994   6.321  1.00  0.520          C  
ATOM    212  CG  LEU A  13       9.964  -4.886   7.398  1.00  0.520          C  
ATOM    213  CD1 LEU A  13       8.643  -4.432   6.695  1.00  0.520          C  
ATOM    214  CD2 LEU A  13       9.848  -6.225   8.129  1.00  0.520          C  
ATOM    215  H   LEU A  13      12.663  -4.980   4.342  1.00  0.460          H  
ATOM    216  HA  LEU A  13      10.608  -3.256   5.148  1.00  0.440          H  
ATOM    217 1HB  LEU A  13      10.753  -5.705   5.575  1.00  0.630          H  
ATOM    218 2HB  LEU A  13      11.972  -5.401   6.801  1.00  0.630          H  
ATOM    219  HG  LEU A  13      10.206  -4.130   8.148  1.00  0.630          H  
ATOM    220 1HD1 LEU A  13       7.850  -4.394   7.386  1.00  0.630          H  
ATOM    221 2HD1 LEU A  13       8.771  -3.463   6.271  1.00  0.630          H  
ATOM    222 3HD1 LEU A  13       8.373  -5.097   5.934  1.00  0.630          H  
ATOM    223 1HD2 LEU A  13       9.071  -6.128   8.874  1.00  0.630          H  
ATOM    224 2HD2 LEU A  13       9.620  -7.023   7.466  1.00  0.630          H  
ATOM    225 3HD2 LEU A  13      10.796  -6.449   8.619  1.00  0.630          H  
ATOM    226  N   GLU A  14      13.357  -2.917   6.961  1.00  0.370          N  
ATOM    227  CA  GLU A  14      13.963  -1.998   7.919  1.00  0.370          C  
ATOM    228  C   GLU A  14      13.921  -0.576   7.379  1.00  0.360          C  
ATOM    229  O   GLU A  14      13.626   0.366   8.128  1.00  0.350          O  
ATOM    230  CB  GLU A  14      15.416  -2.359   8.237  1.00  0.520          C  
ATOM    231  CG  GLU A  14      15.624  -3.621   9.061  1.00  0.520          C  
ATOM    232  CD  GLU A  14      17.093  -3.906   9.316  1.00  0.520          C  
ATOM    233  OE1 GLU A  14      17.917  -3.249   8.713  1.00  0.520          O  
ATOM    234  OE2 GLU A  14      17.386  -4.765  10.113  1.00  0.520          O  
ATOM    235  H   GLU A  14      13.887  -3.712   6.578  1.00  0.440          H  
ATOM    236  HA  GLU A  14      13.384  -2.028   8.841  1.00  0.440          H  
ATOM    237 1HB  GLU A  14      15.962  -2.485   7.300  1.00  0.620          H  
ATOM    238 2HB  GLU A  14      15.882  -1.534   8.773  1.00  0.620          H  
ATOM    239 1HG  GLU A  14      15.112  -3.507  10.016  1.00  0.620          H  
ATOM    240 2HG  GLU A  14      15.176  -4.463   8.536  1.00  0.620          H  
ATOM    241  N   ASN A  15      14.175  -0.424   6.073  1.00  0.360          N  
ATOM    242  CA  ASN A  15      14.133   0.892   5.468  1.00  0.350          C  
ATOM    243  C   ASN A  15      12.713   1.456   5.520  1.00  0.320          C  
ATOM    244  O   ASN A  15      12.534   2.633   5.845  1.00  0.300          O  
ATOM    245  CB  ASN A  15      14.655   0.826   4.054  1.00  0.490          C  
ATOM    246  CG  ASN A  15      16.149   0.616   4.005  1.00  0.490          C  
ATOM    247  OD1 ASN A  15      16.871   0.898   4.968  1.00  0.490          O  
ATOM    248  ND2 ASN A  15      16.632   0.119   2.900  1.00  0.490          N  
ATOM    249  H   ASN A  15      14.473  -1.248   5.532  1.00  0.430          H  
ATOM    250  HA  ASN A  15      14.767   1.561   6.045  1.00  0.420          H  
ATOM    251 1HB  ASN A  15      14.175   0.003   3.538  1.00  0.590          H  
ATOM    252 2HB  ASN A  15      14.402   1.742   3.525  1.00  0.590          H  
ATOM    253 1HD2 ASN A  15      17.614  -0.046   2.815  1.00  0.590          H  
ATOM    254 2HD2 ASN A  15      16.024  -0.108   2.143  1.00  0.590          H  
ATOM    255  N   LEU A  16      11.693   0.619   5.276  1.00  0.320          N  
ATOM    256  CA  LEU A  16      10.319   1.116   5.338  1.00  0.320          C  
ATOM    257  C   LEU A  16       9.970   1.625   6.717  1.00  0.300          C  
ATOM    258  O   LEU A  16       9.296   2.652   6.843  1.00  0.290          O  
ATOM    259  CB  LEU A  16       9.301   0.026   5.025  1.00  0.450          C  
ATOM    260  CG  LEU A  16       9.176  -0.489   3.617  1.00  0.450          C  
ATOM    261  CD1 LEU A  16       8.259  -1.686   3.701  1.00  0.450          C  
ATOM    262  CD2 LEU A  16       8.585   0.603   2.692  1.00  0.450          C  
ATOM    263  H   LEU A  16      11.901  -0.339   4.973  1.00  0.380          H  
ATOM    264  HA  LEU A  16      10.219   1.936   4.638  1.00  0.380          H  
ATOM    265 1HB  LEU A  16       9.533  -0.829   5.656  1.00  0.540          H  
ATOM    266 2HB  LEU A  16       8.321   0.390   5.320  1.00  0.540          H  
ATOM    267  HG  LEU A  16      10.145  -0.801   3.230  1.00  0.540          H  
ATOM    268 1HD1 LEU A  16       8.069  -2.120   2.761  1.00  0.540          H  
ATOM    269 2HD1 LEU A  16       8.686  -2.423   4.333  1.00  0.540          H  
ATOM    270 3HD1 LEU A  16       7.349  -1.378   4.110  1.00  0.540          H  
ATOM    271 1HD2 LEU A  16       8.464   0.209   1.684  1.00  0.540          H  
ATOM    272 2HD2 LEU A  16       7.624   0.915   3.068  1.00  0.540          H  
ATOM    273 3HD2 LEU A  16       9.247   1.463   2.653  1.00  0.540          H  
ATOM    274  N   ARG A  17      10.402   0.905   7.751  1.00  0.300          N  
ATOM    275  CA  ARG A  17      10.132   1.322   9.115  1.00  0.310          C  
ATOM    276  C   ARG A  17      10.744   2.703   9.384  1.00  0.300          C  
ATOM    277  O   ARG A  17      10.084   3.571   9.966  1.00  0.300          O  
ATOM    278  CB  ARG A  17      10.640   0.276  10.092  1.00  0.430          C  
ATOM    279  CG  ARG A  17      10.295   0.522  11.559  1.00  0.430          C  
ATOM    280  CD  ARG A  17      10.780  -0.587  12.453  1.00  0.430          C  
ATOM    281  NE  ARG A  17      10.075  -1.887  12.233  1.00  0.430          N  
ATOM    282  CZ  ARG A  17      10.587  -2.998  11.621  1.00  0.430          C  
ATOM    283  NH1 ARG A  17      11.799  -2.988  11.108  1.00  0.430          N  
ATOM    284  NH2 ARG A  17       9.857  -4.103  11.545  1.00  0.430          N  
ATOM    285  H   ARG A  17      10.896   0.022   7.568  1.00  0.360          H  
ATOM    286  HA  ARG A  17       9.056   1.403   9.243  1.00  0.370          H  
ATOM    287 1HB  ARG A  17      10.231  -0.689   9.803  1.00  0.520          H  
ATOM    288 2HB  ARG A  17      11.724   0.204  10.010  1.00  0.520          H  
ATOM    289 1HG  ARG A  17      10.759   1.453  11.892  1.00  0.520          H  
ATOM    290 2HG  ARG A  17       9.212   0.600  11.666  1.00  0.520          H  
ATOM    291 1HD  ARG A  17      11.844  -0.728  12.299  1.00  0.520          H  
ATOM    292 2HD  ARG A  17      10.614  -0.290  13.489  1.00  0.520          H  
ATOM    293  HE  ARG A  17       9.139  -1.962  12.613  1.00  0.520          H  
ATOM    294 1HH1 ARG A  17      12.355  -2.147  11.148  1.00  0.520          H  
ATOM    295 2HH1 ARG A  17      12.162  -3.821  10.663  1.00  0.520          H  
ATOM    296 1HH2 ARG A  17       8.930  -4.137  11.950  1.00  0.520          H  
ATOM    297 2HH2 ARG A  17      10.232  -4.928  11.089  1.00  0.520          H  
ATOM    298  N   ARG A  18      12.001   2.913   8.959  1.00  0.290          N  
ATOM    299  CA  ARG A  18      12.648   4.214   9.144  1.00  0.290          C  
ATOM    300  C   ARG A  18      11.895   5.322   8.391  1.00  0.270          C  
ATOM    301  O   ARG A  18      11.718   6.441   8.902  1.00  0.270          O  
ATOM    302  CB  ARG A  18      14.086   4.182   8.657  1.00  0.410          C  
ATOM    303  CG  ARG A  18      15.021   3.311   9.477  1.00  0.410          C  
ATOM    304  CD  ARG A  18      16.430   3.476   9.056  1.00  0.410          C  
ATOM    305  NE  ARG A  18      17.301   2.463   9.657  1.00  0.410          N  
ATOM    306  CZ  ARG A  18      17.681   1.304   9.056  1.00  0.410          C  
ATOM    307  NH1 ARG A  18      17.264   1.025   7.841  1.00  0.410          N  
ATOM    308  NH2 ARG A  18      18.479   0.459   9.694  1.00  0.410          N  
ATOM    309  H   ARG A  18      12.517   2.134   8.529  1.00  0.350          H  
ATOM    310  HA  ARG A  18      12.642   4.449  10.209  1.00  0.350          H  
ATOM    311 1HB  ARG A  18      14.107   3.808   7.632  1.00  0.490          H  
ATOM    312 2HB  ARG A  18      14.489   5.192   8.645  1.00  0.490          H  
ATOM    313 1HG  ARG A  18      14.938   3.580  10.529  1.00  0.490          H  
ATOM    314 2HG  ARG A  18      14.749   2.267   9.350  1.00  0.490          H  
ATOM    315 1HD  ARG A  18      16.505   3.424   7.974  1.00  0.490          H  
ATOM    316 2HD  ARG A  18      16.780   4.455   9.386  1.00  0.490          H  
ATOM    317  HE  ARG A  18      17.645   2.642  10.592  1.00  0.490          H  
ATOM    318 1HH1 ARG A  18      16.657   1.669   7.362  1.00  0.490          H  
ATOM    319 2HH1 ARG A  18      17.558   0.170   7.376  1.00  0.490          H  
ATOM    320 1HH2 ARG A  18      18.802   0.673  10.627  1.00  0.490          H  
ATOM    321 2HH2 ARG A  18      18.767  -0.407   9.245  1.00  0.490          H  
ATOM    322  N   HIS A  19      11.429   5.003   7.180  1.00  0.270          N  
ATOM    323  CA  HIS A  19      10.705   5.966   6.370  1.00  0.270          C  
ATOM    324  C   HIS A  19       9.392   6.318   7.050  1.00  0.260          C  
ATOM    325  O   HIS A  19       8.963   7.477   7.011  1.00  0.260          O  
ATOM    326  CB  HIS A  19      10.453   5.424   4.960  1.00  0.380          C  
ATOM    327  CG  HIS A  19      11.714   5.283   4.149  1.00  0.380          C  
ATOM    328  ND1 HIS A  19      12.634   6.290   4.024  1.00  0.380          N  
ATOM    329  CD2 HIS A  19      12.181   4.262   3.418  1.00  0.380          C  
ATOM    330  CE1 HIS A  19      13.621   5.887   3.260  1.00  0.380          C  
ATOM    331  NE2 HIS A  19      13.374   4.661   2.872  1.00  0.380          N  
ATOM    332  H   HIS A  19      11.651   4.084   6.784  1.00  0.320          H  
ATOM    333  HA  HIS A  19      11.290   6.878   6.277  1.00  0.320          H  
ATOM    334 1HB  HIS A  19       9.997   4.439   5.036  1.00  0.450          H  
ATOM    335 2HB  HIS A  19       9.755   6.060   4.429  1.00  0.450          H  
ATOM    336  HD2 HIS A  19      11.691   3.309   3.300  1.00  0.450          H  
ATOM    337  HE1 HIS A  19      14.489   6.474   3.002  1.00  0.450          H  
ATOM    338  HE2 HIS A  19      13.969   4.106   2.275  1.00  0.450          H  
ATOM    339  N   LEU A  20       8.745   5.331   7.679  1.00  0.270          N  
ATOM    340  CA  LEU A  20       7.495   5.596   8.362  1.00  0.290          C  
ATOM    341  C   LEU A  20       7.714   6.556   9.522  1.00  0.270          C  
ATOM    342  O   LEU A  20       6.905   7.466   9.739  1.00  0.260          O  
ATOM    343  CB  LEU A  20       6.843   4.320   8.895  1.00  0.400          C  
ATOM    344  CG  LEU A  20       5.428   4.499   9.547  1.00  0.400          C  
ATOM    345  CD1 LEU A  20       4.470   5.056   8.501  1.00  0.400          C  
ATOM    346  CD2 LEU A  20       4.938   3.180  10.066  1.00  0.400          C  
ATOM    347  H   LEU A  20       9.107   4.374   7.618  1.00  0.320          H  
ATOM    348  HA  LEU A  20       6.845   6.066   7.647  1.00  0.350          H  
ATOM    349 1HB  LEU A  20       6.758   3.607   8.074  1.00  0.480          H  
ATOM    350 2HB  LEU A  20       7.507   3.888   9.647  1.00  0.480          H  
ATOM    351  HG  LEU A  20       5.469   5.200  10.385  1.00  0.480          H  
ATOM    352 1HD1 LEU A  20       3.498   5.133   8.903  1.00  0.480          H  
ATOM    353 2HD1 LEU A  20       4.779   6.023   8.173  1.00  0.480          H  
ATOM    354 3HD1 LEU A  20       4.441   4.411   7.681  1.00  0.480          H  
ATOM    355 1HD2 LEU A  20       3.953   3.334  10.498  1.00  0.480          H  
ATOM    356 2HD2 LEU A  20       4.872   2.477   9.278  1.00  0.480          H  
ATOM    357 3HD2 LEU A  20       5.623   2.809  10.826  1.00  0.480          H  
ATOM    358  N   ASP A  21       8.810   6.386  10.278  1.00  0.280          N  
ATOM    359  CA  ASP A  21       9.060   7.322  11.369  1.00  0.280          C  
ATOM    360  C   ASP A  21       9.138   8.745  10.809  1.00  0.240          C  
ATOM    361  O   ASP A  21       8.618   9.685  11.420  1.00  0.240          O  
ATOM    362  CB  ASP A  21      10.356   6.997  12.113  1.00  0.390          C  
ATOM    363  CG  ASP A  21      10.288   5.745  13.001  1.00  0.390          C  
ATOM    364  OD1 ASP A  21       9.214   5.254  13.278  1.00  0.390          O  
ATOM    365  OD2 ASP A  21      11.337   5.299  13.402  1.00  0.390          O  
ATOM    366  H   ASP A  21       9.414   5.568  10.126  1.00  0.340          H  
ATOM    367  HA  ASP A  21       8.229   7.269  12.072  1.00  0.340          H  
ATOM    368 1HB  ASP A  21      11.153   6.853  11.383  1.00  0.470          H  
ATOM    369 2HB  ASP A  21      10.636   7.846  12.732  1.00  0.470          H  
ATOM    370  N   ARG A  22       9.778   8.914   9.638  1.00  0.230          N  
ATOM    371  CA  ARG A  22       9.815  10.243   9.026  1.00  0.230          C  
ATOM    372  C   ARG A  22       8.405  10.717   8.648  1.00  0.240          C  
ATOM    373  O   ARG A  22       8.056  11.873   8.903  1.00  0.240          O  
ATOM    374  CB  ARG A  22      10.728  10.286   7.807  1.00  0.320          C  
ATOM    375  CG  ARG A  22      12.221  10.227   8.123  1.00  0.320          C  
ATOM    376  CD  ARG A  22      13.062  10.295   6.884  1.00  0.320          C  
ATOM    377  NE  ARG A  22      14.490  10.231   7.184  1.00  0.320          N  
ATOM    378  CZ  ARG A  22      15.284  11.284   7.510  1.00  0.320          C  
ATOM    379  NH1 ARG A  22      14.803  12.514   7.576  1.00  0.320          N  
ATOM    380  NH2 ARG A  22      16.567  11.076   7.766  1.00  0.320          N  
ATOM    381  H   ARG A  22      10.263   8.109   9.221  1.00  0.280          H  
ATOM    382  HA  ARG A  22      10.222  10.938   9.758  1.00  0.280          H  
ATOM    383 1HB  ARG A  22      10.495   9.457   7.150  1.00  0.390          H  
ATOM    384 2HB  ARG A  22      10.542  11.206   7.251  1.00  0.390          H  
ATOM    385 1HG  ARG A  22      12.483  11.054   8.778  1.00  0.390          H  
ATOM    386 2HG  ARG A  22      12.435   9.281   8.626  1.00  0.390          H  
ATOM    387 1HD  ARG A  22      12.823   9.436   6.263  1.00  0.390          H  
ATOM    388 2HD  ARG A  22      12.853  11.209   6.327  1.00  0.390          H  
ATOM    389  HE  ARG A  22      14.923   9.316   7.151  1.00  0.390          H  
ATOM    390 1HH1 ARG A  22      13.832  12.704   7.380  1.00  0.390          H  
ATOM    391 2HH1 ARG A  22      15.418  13.286   7.822  1.00  0.390          H  
ATOM    392 1HH2 ARG A  22      16.949  10.141   7.716  1.00  0.390          H  
ATOM    393 2HH2 ARG A  22      17.166  11.853   8.006  1.00  0.390          H  
ATOM    394  N   LEU A  23       7.564   9.827   8.106  1.00  0.260          N  
ATOM    395  CA  LEU A  23       6.211  10.236   7.722  1.00  0.280          C  
ATOM    396  C   LEU A  23       5.431  10.717   8.943  1.00  0.270          C  
ATOM    397  O   LEU A  23       4.715  11.725   8.875  1.00  0.280          O  
ATOM    398  CB  LEU A  23       5.458   9.062   7.086  1.00  0.380          C  
ATOM    399  CG  LEU A  23       5.973   8.564   5.712  1.00  0.380          C  
ATOM    400  CD1 LEU A  23       5.256   7.314   5.321  1.00  0.380          C  
ATOM    401  CD2 LEU A  23       5.750   9.568   4.663  1.00  0.380          C  
ATOM    402  H   LEU A  23       7.917   8.889   7.882  1.00  0.310          H  
ATOM    403  HA  LEU A  23       6.282  11.064   7.026  1.00  0.340          H  
ATOM    404 1HB  LEU A  23       5.510   8.229   7.771  1.00  0.460          H  
ATOM    405 2HB  LEU A  23       4.424   9.339   6.984  1.00  0.460          H  
ATOM    406  HG  LEU A  23       7.031   8.351   5.784  1.00  0.460          H  
ATOM    407 1HD1 LEU A  23       5.633   6.985   4.365  1.00  0.460          H  
ATOM    408 2HD1 LEU A  23       5.404   6.541   6.041  1.00  0.460          H  
ATOM    409 3HD1 LEU A  23       4.214   7.534   5.242  1.00  0.460          H  
ATOM    410 1HD2 LEU A  23       6.135   9.137   3.748  1.00  0.460          H  
ATOM    411 2HD2 LEU A  23       4.709   9.777   4.553  1.00  0.460          H  
ATOM    412 3HD2 LEU A  23       6.274  10.488   4.883  1.00  0.460          H  
ATOM    413  N   ASP A  24       5.602  10.024  10.069  1.00  0.270          N  
ATOM    414  CA  ASP A  24       4.939  10.390  11.312  1.00  0.280          C  
ATOM    415  C   ASP A  24       5.418  11.778  11.774  1.00  0.250          C  
ATOM    416  O   ASP A  24       4.607  12.622  12.188  1.00  0.270          O  
ATOM    417  CB  ASP A  24       5.214   9.319  12.372  1.00  0.390          C  
ATOM    418  CG  ASP A  24       4.486   9.527  13.675  1.00  0.390          C  
ATOM    419  OD1 ASP A  24       3.283   9.395  13.730  1.00  0.390          O  
ATOM    420  OD2 ASP A  24       5.167   9.855  14.627  1.00  0.390          O  
ATOM    421  H   ASP A  24       6.181   9.177  10.034  1.00  0.320          H  
ATOM    422  HA  ASP A  24       3.865  10.436  11.133  1.00  0.340          H  
ATOM    423 1HB  ASP A  24       4.961   8.336  11.966  1.00  0.470          H  
ATOM    424 2HB  ASP A  24       6.282   9.306  12.588  1.00  0.470          H  
ATOM    425  N   LYS A  25       6.737  12.025  11.691  1.00  0.220          N  
ATOM    426  CA  LYS A  25       7.281  13.327  12.058  1.00  0.200          C  
ATOM    427  C   LYS A  25       6.720  14.433  11.167  1.00  0.190          C  
ATOM    428  O   LYS A  25       6.409  15.518  11.664  1.00  0.180          O  
ATOM    429  CB  LYS A  25       8.812  13.334  11.989  1.00  0.290          C  
ATOM    430  CG  LYS A  25       9.511  12.534  13.090  1.00  0.290          C  
ATOM    431  CD  LYS A  25      11.035  12.574  12.928  1.00  0.290          C  
ATOM    432  CE  LYS A  25      11.735  11.764  14.012  1.00  0.290          C  
ATOM    433  NZ  LYS A  25      13.221  11.776  13.847  1.00  0.290          N  
ATOM    434  H   LYS A  25       7.369  11.268  11.408  1.00  0.260          H  
ATOM    435  HA  LYS A  25       6.985  13.543  13.084  1.00  0.240          H  
ATOM    436 1HB  LYS A  25       9.123  12.917  11.034  1.00  0.350          H  
ATOM    437 2HB  LYS A  25       9.173  14.361  12.026  1.00  0.350          H  
ATOM    438 1HG  LYS A  25       9.239  12.947  14.061  1.00  0.350          H  
ATOM    439 2HG  LYS A  25       9.172  11.502  13.053  1.00  0.350          H  
ATOM    440 1HD  LYS A  25      11.302  12.162  11.954  1.00  0.350          H  
ATOM    441 2HD  LYS A  25      11.379  13.606  12.975  1.00  0.350          H  
ATOM    442 1HE  LYS A  25      11.486  12.182  14.987  1.00  0.350          H  
ATOM    443 2HE  LYS A  25      11.384  10.733  13.968  1.00  0.350          H  
ATOM    444 1HZ  LYS A  25      13.648  11.229  14.583  1.00  0.350          H  
ATOM    445 2HZ  LYS A  25      13.467  11.379  12.951  1.00  0.350          H  
ATOM    446 3HZ  LYS A  25      13.561  12.726  13.898  1.00  0.350          H  
ATOM    447  N   HIS A  26       6.556  14.154   9.867  1.00  0.210          N  
ATOM    448  CA  HIS A  26       6.041  15.155   8.942  1.00  0.240          C  
ATOM    449  C   HIS A  26       4.594  15.503   9.266  1.00  0.270          C  
ATOM    450  O   HIS A  26       4.210  16.676   9.172  1.00  0.280          O  
ATOM    451  CB  HIS A  26       6.181  14.700   7.485  1.00  0.320          C  
ATOM    452  CG  HIS A  26       7.622  14.637   7.030  1.00  0.320          C  
ATOM    453  ND1 HIS A  26       8.469  15.721   7.097  1.00  0.320          N  
ATOM    454  CD2 HIS A  26       8.352  13.621   6.503  1.00  0.320          C  
ATOM    455  CE1 HIS A  26       9.654  15.367   6.653  1.00  0.320          C  
ATOM    456  NE2 HIS A  26       9.615  14.098   6.289  1.00  0.320          N  
ATOM    457  H   HIS A  26       6.884  13.245   9.517  1.00  0.250          H  
ATOM    458  HA  HIS A  26       6.623  16.063   9.048  1.00  0.290          H  
ATOM    459 1HB  HIS A  26       5.740  13.710   7.371  1.00  0.390          H  
ATOM    460 2HB  HIS A  26       5.641  15.384   6.834  1.00  0.390          H  
ATOM    461  HD1 HIS A  26       8.313  16.591   7.618  1.00  0.390          H  
ATOM    462  HD2 HIS A  26       8.115  12.588   6.265  1.00  0.390          H  
ATOM    463  HE1 HIS A  26      10.451  16.080   6.650  1.00  0.390          H  
ATOM    464  N   ILE A  27       3.786  14.513   9.667  1.00  0.310          N  
ATOM    465  CA  ILE A  27       2.411  14.818  10.045  1.00  0.360          C  
ATOM    466  C   ILE A  27       2.428  15.755  11.234  1.00  0.330          C  
ATOM    467  O   ILE A  27       1.651  16.707  11.279  1.00  0.370          O  
ATOM    468  CB  ILE A  27       1.559  13.584  10.395  1.00  0.480          C  
ATOM    469  CG1 ILE A  27       1.351  12.736   9.147  1.00  0.480          C  
ATOM    470  CG2 ILE A  27       0.178  14.031  10.999  1.00  0.480          C  
ATOM    471  CD1 ILE A  27       0.768  11.385   9.431  1.00  0.480          C  
ATOM    472  H   ILE A  27       4.138  13.547   9.656  1.00  0.370          H  
ATOM    473  HA  ILE A  27       1.931  15.334   9.212  1.00  0.430          H  
ATOM    474  HB  ILE A  27       2.103  12.972  11.124  1.00  0.580          H  
ATOM    475 1HG1 ILE A  27       0.706  13.271   8.457  1.00  0.580          H  
ATOM    476 2HG1 ILE A  27       2.317  12.589   8.665  1.00  0.580          H  
ATOM    477 1HG2 ILE A  27      -0.430  13.173  11.260  1.00  0.580          H  
ATOM    478 2HG2 ILE A  27       0.319  14.625  11.901  1.00  0.580          H  
ATOM    479 3HG2 ILE A  27      -0.345  14.627  10.259  1.00  0.580          H  
ATOM    480 1HD1 ILE A  27       0.672  10.826   8.501  1.00  0.580          H  
ATOM    481 2HD1 ILE A  27       1.432  10.871  10.109  1.00  0.580          H  
ATOM    482 3HD1 ILE A  27      -0.200  11.476   9.885  1.00  0.580          H  
ATOM    483  N   LYS A  28       3.266  15.450  12.237  1.00  0.300          N  
ATOM    484  CA  LYS A  28       3.355  16.294  13.424  1.00  0.310          C  
ATOM    485  C   LYS A  28       3.810  17.721  13.091  1.00  0.260          C  
ATOM    486  O   LYS A  28       3.266  18.678  13.657  1.00  0.310          O  
ATOM    487  CB  LYS A  28       4.277  15.656  14.458  1.00  0.430          C  
ATOM    488  CG  LYS A  28       3.675  14.419  15.115  1.00  0.430          C  
ATOM    489  CD  LYS A  28       4.582  13.835  16.205  1.00  0.430          C  
ATOM    490  CE  LYS A  28       3.892  12.673  16.939  1.00  0.430          C  
ATOM    491  NZ  LYS A  28       3.746  11.473  16.083  1.00  0.430          N  
ATOM    492  H   LYS A  28       3.843  14.604  12.161  1.00  0.360          H  
ATOM    493  HA  LYS A  28       2.361  16.363  13.858  1.00  0.370          H  
ATOM    494 1HB  LYS A  28       5.206  15.358  13.974  1.00  0.520          H  
ATOM    495 2HB  LYS A  28       4.524  16.382  15.230  1.00  0.520          H  
ATOM    496 1HG  LYS A  28       2.711  14.680  15.548  1.00  0.520          H  
ATOM    497 2HG  LYS A  28       3.513  13.665  14.343  1.00  0.520          H  
ATOM    498 1HD  LYS A  28       5.504  13.467  15.748  1.00  0.520          H  
ATOM    499 2HD  LYS A  28       4.834  14.611  16.927  1.00  0.520          H  
ATOM    500 1HE  LYS A  28       4.468  12.409  17.829  1.00  0.520          H  
ATOM    501 2HE  LYS A  28       2.900  12.993  17.245  1.00  0.520          H  
ATOM    502 1HZ  LYS A  28       3.281  10.740  16.580  1.00  0.520          H  
ATOM    503 2HZ  LYS A  28       3.206  11.688  15.258  1.00  0.520          H  
ATOM    504 3HZ  LYS A  28       4.638  11.103  15.778  1.00  0.520          H  
ATOM    505  N   GLN A  29       4.767  17.875  12.156  1.00  0.220          N  
ATOM    506  CA  GLN A  29       5.218  19.209  11.760  1.00  0.320          C  
ATOM    507  C   GLN A  29       4.029  19.982  11.205  1.00  0.360          C  
ATOM    508  O   GLN A  29       3.766  21.127  11.604  1.00  0.460          O  
ATOM    509  CB  GLN A  29       6.290  19.115  10.656  1.00  0.410          C  
ATOM    510  CG  GLN A  29       7.643  18.587  11.092  1.00  0.410          C  
ATOM    511  CD  GLN A  29       8.567  18.269   9.898  1.00  0.410          C  
ATOM    512  OE1 GLN A  29       8.105  18.118   8.748  1.00  0.410          O  
ATOM    513  NE2 GLN A  29       9.862  18.167  10.169  1.00  0.410          N  
ATOM    514  H   GLN A  29       5.219  17.040  11.771  1.00  0.260          H  
ATOM    515  HA  GLN A  29       5.614  19.731  12.629  1.00  0.380          H  
ATOM    516 1HB  GLN A  29       5.927  18.457   9.871  1.00  0.490          H  
ATOM    517 2HB  GLN A  29       6.437  20.093  10.207  1.00  0.490          H  
ATOM    518 1HG  GLN A  29       8.124  19.357  11.698  1.00  0.490          H  
ATOM    519 2HG  GLN A  29       7.511  17.689  11.679  1.00  0.490          H  
ATOM    520 1HE2 GLN A  29      10.522  17.964   9.440  1.00  0.490          H  
ATOM    521 2HE2 GLN A  29      10.189  18.292  11.109  1.00  0.490          H  
ATOM    522  N   LEU A  30       3.253  19.311  10.349  1.00  0.370          N  
ATOM    523  CA  LEU A  30       2.081  19.931   9.789  1.00  0.470          C  
ATOM    524  C   LEU A  30       1.063  20.256  10.838  1.00  0.440          C  
ATOM    525  O   LEU A  30       0.544  21.361  10.869  1.00  0.550          O  
ATOM    526  CB  LEU A  30       1.442  19.016   8.769  1.00  0.620          C  
ATOM    527  CG  LEU A  30       2.128  18.858   7.481  1.00  0.620          C  
ATOM    528  CD1 LEU A  30       1.535  17.730   6.774  1.00  0.620          C  
ATOM    529  CD2 LEU A  30       1.893  20.094   6.668  1.00  0.620          C  
ATOM    530  H   LEU A  30       3.521  18.364  10.056  1.00  0.440          H  
ATOM    531  HA  LEU A  30       2.383  20.845   9.310  1.00  0.560          H  
ATOM    532 1HB  LEU A  30       1.330  18.032   9.207  1.00  0.740          H  
ATOM    533 2HB  LEU A  30       0.471  19.400   8.553  1.00  0.740          H  
ATOM    534  HG  LEU A  30       3.197  18.678   7.620  1.00  0.740          H  
ATOM    535 1HD1 LEU A  30       2.025  17.649   5.821  1.00  0.740          H  
ATOM    536 2HD1 LEU A  30       1.679  16.813   7.344  1.00  0.740          H  
ATOM    537 3HD1 LEU A  30       0.489  17.908   6.639  1.00  0.740          H  
ATOM    538 1HD2 LEU A  30       2.336  19.962   5.714  1.00  0.740          H  
ATOM    539 2HD2 LEU A  30       0.851  20.240   6.552  1.00  0.740          H  
ATOM    540 3HD2 LEU A  30       2.308  20.957   7.140  1.00  0.740          H  
ATOM    541  N   ARG A  31       0.810  19.349  11.768  1.00  0.390          N  
ATOM    542  CA  ARG A  31      -0.186  19.637  12.776  1.00  0.460          C  
ATOM    543  C   ARG A  31       0.118  20.983  13.448  1.00  0.470          C  
ATOM    544  O   ARG A  31      -0.773  21.834  13.574  1.00  0.570          O  
ATOM    545  CB  ARG A  31      -0.222  18.523  13.814  1.00  0.620          C  
ATOM    546  CG  ARG A  31      -1.348  18.615  14.839  1.00  0.620          C  
ATOM    547  CD  ARG A  31      -1.239  17.547  15.885  1.00  0.620          C  
ATOM    548  NE  ARG A  31      -1.353  16.176  15.344  1.00  0.620          N  
ATOM    549  CZ  ARG A  31      -2.513  15.515  15.082  1.00  0.620          C  
ATOM    550  NH1 ARG A  31      -3.679  16.100  15.283  1.00  0.620          N  
ATOM    551  NH2 ARG A  31      -2.471  14.269  14.623  1.00  0.620          N  
ATOM    552  H   ARG A  31       1.257  18.431  11.731  1.00  0.470          H  
ATOM    553  HA  ARG A  31      -1.159  19.696  12.291  1.00  0.550          H  
ATOM    554 1HB  ARG A  31      -0.300  17.565  13.299  1.00  0.740          H  
ATOM    555 2HB  ARG A  31       0.720  18.520  14.362  1.00  0.740          H  
ATOM    556 1HG  ARG A  31      -1.304  19.583  15.341  1.00  0.740          H  
ATOM    557 2HG  ARG A  31      -2.306  18.515  14.329  1.00  0.740          H  
ATOM    558 1HD  ARG A  31      -0.261  17.638  16.361  1.00  0.740          H  
ATOM    559 2HD  ARG A  31      -2.011  17.691  16.639  1.00  0.740          H  
ATOM    560  HE  ARG A  31      -0.489  15.676  15.179  1.00  0.740          H  
ATOM    561 1HH1 ARG A  31      -3.723  17.044  15.634  1.00  0.740          H  
ATOM    562 2HH1 ARG A  31      -4.539  15.597  15.087  1.00  0.740          H  
ATOM    563 1HH2 ARG A  31      -1.586  13.807  14.476  1.00  0.740          H  
ATOM    564 2HH2 ARG A  31      -3.332  13.755  14.429  1.00  0.740          H  
ATOM    565  N   ASP A  32       1.377  21.189  13.867  1.00  0.500          N  
ATOM    566  CA  ASP A  32       1.747  22.430  14.554  1.00  0.690          C  
ATOM    567  C   ASP A  32       1.560  23.716  13.737  1.00  0.740          C  
ATOM    568  O   ASP A  32       1.129  24.733  14.285  1.00  0.830          O  
ATOM    569  CB  ASP A  32       3.202  22.375  15.023  1.00  0.890          C  
ATOM    570  CG  ASP A  32       3.447  21.461  16.232  1.00  0.890          C  
ATOM    571  OD1 ASP A  32       2.507  21.071  16.890  1.00  0.890          O  
ATOM    572  OD2 ASP A  32       4.593  21.176  16.487  1.00  0.890          O  
ATOM    573  H   ASP A  32       2.069  20.435  13.745  1.00  0.600          H  
ATOM    574  HA  ASP A  32       1.116  22.509  15.438  1.00  0.830          H  
ATOM    575 1HB  ASP A  32       3.818  22.010  14.192  1.00  1.070          H  
ATOM    576 2HB  ASP A  32       3.543  23.380  15.260  1.00  1.070          H  
ATOM    577  N   ILE A  33       1.859  23.684  12.435  1.00  0.790          N  
ATOM    578  CA  ILE A  33       1.695  24.894  11.611  1.00  1.030          C  
ATOM    579  C   ILE A  33       0.249  25.063  11.092  1.00  0.980          C  
ATOM    580  O   ILE A  33      -0.276  26.171  11.015  1.00  1.080          O  
ATOM    581  CB  ILE A  33       2.784  24.959  10.500  1.00  1.350          C  
ATOM    582  CG1 ILE A  33       2.654  23.771   9.510  1.00  1.350          C  
ATOM    583  CG2 ILE A  33       4.159  24.989  11.144  1.00  1.350          C  
ATOM    584  CD1 ILE A  33       3.583  23.778   8.302  1.00  1.350          C  
ATOM    585  H   ILE A  33       2.254  22.817  12.048  1.00  0.950          H  
ATOM    586  HA  ILE A  33       1.891  25.755  12.251  1.00  1.240          H  
ATOM    587  HB  ILE A  33       2.653  25.875   9.941  1.00  1.620          H  
ATOM    588 1HG1 ILE A  33       2.821  22.873  10.062  1.00  1.620          H  
ATOM    589 2HG1 ILE A  33       1.655  23.761   9.126  1.00  1.620          H  
ATOM    590 1HG2 ILE A  33       4.933  25.079  10.390  1.00  1.620          H  
ATOM    591 2HG2 ILE A  33       4.219  25.844  11.816  1.00  1.620          H  
ATOM    592 3HG2 ILE A  33       4.309  24.070  11.712  1.00  1.620          H  
ATOM    593 1HD1 ILE A  33       3.382  22.912   7.689  1.00  1.620          H  
ATOM    594 2HD1 ILE A  33       3.412  24.658   7.729  1.00  1.620          H  
ATOM    595 3HD1 ILE A  33       4.621  23.750   8.616  1.00  1.620          H  
ATOM    596  N   LEU A  34      -0.429  23.967  10.778  1.00  0.950          N  
ATOM    597  CA  LEU A  34      -1.814  24.013  10.320  1.00  1.150          C  
ATOM    598  C   LEU A  34      -2.706  24.584  11.413  1.00  1.060          C  
ATOM    599  O   LEU A  34      -3.628  25.360  11.134  1.00  1.190          O  
ATOM    600  CB  LEU A  34      -2.273  22.614   9.942  1.00  1.530          C  
ATOM    601  CG  LEU A  34      -2.081  22.170   8.485  1.00  1.530          C  
ATOM    602  CD1 LEU A  34      -0.683  22.485   7.935  1.00  1.530          C  
ATOM    603  CD2 LEU A  34      -2.259  20.696   8.489  1.00  1.530          C  
ATOM    604  H   LEU A  34       0.023  23.060  10.851  1.00  1.140          H  
ATOM    605  HA  LEU A  34      -1.879  24.666   9.454  1.00  1.380          H  
ATOM    606 1HB  LEU A  34      -1.778  21.902  10.587  1.00  1.840          H  
ATOM    607 2HB  LEU A  34      -3.338  22.552  10.154  1.00  1.840          H  
ATOM    608  HG  LEU A  34      -2.808  22.657   7.852  1.00  1.840          H  
ATOM    609 1HD1 LEU A  34      -0.610  22.123   6.909  1.00  1.840          H  
ATOM    610 2HD1 LEU A  34      -0.512  23.559   7.938  1.00  1.840          H  
ATOM    611 3HD1 LEU A  34       0.069  22.002   8.537  1.00  1.840          H  
ATOM    612 1HD2 LEU A  34      -2.139  20.310   7.500  1.00  1.840          H  
ATOM    613 2HD2 LEU A  34      -1.515  20.271   9.137  1.00  1.840          H  
ATOM    614 3HD2 LEU A  34      -3.242  20.434   8.869  1.00  1.840          H  
ATOM    615  N   SER A  35      -2.349  24.289  12.673  1.00  0.950          N  
ATOM    616  CA  SER A  35      -3.065  24.710  13.875  1.00  1.050          C  
ATOM    617  C   SER A  35      -3.120  26.219  14.062  1.00  1.050          C  
ATOM    618  O   SER A  35      -3.818  26.699  14.958  1.00  1.110          O  
ATOM    619  CB  SER A  35      -2.462  24.083  15.121  1.00  1.430          C  
ATOM    620  OG  SER A  35      -2.665  22.693  15.152  1.00  1.430          O  
ATOM    621  H   SER A  35      -1.580  23.633  12.819  1.00  1.140          H  
ATOM    622  HA  SER A  35      -4.091  24.350  13.788  1.00  1.260          H  
ATOM    623 1HB  SER A  35      -1.391  24.295  15.151  1.00  1.720          H  
ATOM    624 2HB  SER A  35      -2.910  24.536  16.002  1.00  1.720          H  
ATOM    625  HG  SER A  35      -2.020  22.320  14.528  1.00  1.720          H  
ATOM    626  N   GLU A  36      -2.407  26.988  13.227  1.00  1.020          N  
ATOM    627  CA  GLU A  36      -2.509  28.438  13.299  1.00  1.060          C  
ATOM    628  C   GLU A  36      -3.957  28.870  12.998  1.00  1.200          C  
ATOM    629  O   GLU A  36      -4.363  29.971  13.380  1.00  1.350          O  
ATOM    630  CB  GLU A  36      -1.533  29.130  12.345  1.00  1.470          C  
ATOM    631  CG  GLU A  36      -0.057  29.022  12.750  1.00  1.470          C  
ATOM    632  CD  GLU A  36       0.866  29.718  11.783  1.00  1.470          C  
ATOM    633  OE1 GLU A  36       0.379  30.245  10.809  1.00  1.470          O  
ATOM    634  OE2 GLU A  36       2.050  29.721  12.012  1.00  1.470          O  
ATOM    635  H   GLU A  36      -1.802  26.567  12.512  1.00  1.220          H  
ATOM    636  HA  GLU A  36      -2.265  28.749  14.314  1.00  1.270          H  
ATOM    637 1HB  GLU A  36      -1.632  28.690  11.349  1.00  1.760          H  
ATOM    638 2HB  GLU A  36      -1.788  30.186  12.265  1.00  1.760          H  
ATOM    639 1HG  GLU A  36       0.067  29.466  13.737  1.00  1.760          H  
ATOM    640 2HG  GLU A  36       0.216  27.971  12.821  1.00  1.760          H  
ATOM    641  N   ASN A  37      -4.722  28.024  12.277  1.00  1.250          N  
ATOM    642  CA  ASN A  37      -6.129  28.291  12.006  1.00  1.510          C  
ATOM    643  C   ASN A  37      -6.969  27.169  12.651  1.00  1.630          C  
ATOM    644  O   ASN A  37      -7.156  26.107  12.034  1.00  1.440          O  
ATOM    645  CB  ASN A  37      -6.434  28.377  10.530  1.00  2.010          C  
ATOM    646  CG  ASN A  37      -7.900  28.782  10.274  1.00  2.010          C  
ATOM    647  OD1 ASN A  37      -8.822  28.576  11.104  1.00  2.010          O  
ATOM    648  ND2 ASN A  37      -8.125  29.366   9.119  1.00  2.010          N  
ATOM    649  H   ASN A  37      -4.308  27.144  11.947  1.00  1.500          H  
ATOM    650  HA  ASN A  37      -6.395  29.254  12.426  1.00  1.810          H  
ATOM    651 1HB  ASN A  37      -5.777  29.110  10.067  1.00  2.410          H  
ATOM    652 2HB  ASN A  37      -6.238  27.414  10.059  1.00  2.410          H  
ATOM    653 1HD2 ASN A  37      -9.051  29.660   8.874  1.00  2.410          H  
ATOM    654 2HD2 ASN A  37      -7.369  29.516   8.478  1.00  2.410          H  
ATOM    655  N   PRO A  38      -7.535  27.385  13.858  1.00  2.320          N  
ATOM    656  CA  PRO A  38      -8.286  26.427  14.649  1.00  2.780          C  
ATOM    657  C   PRO A  38      -9.502  25.863  13.931  1.00  2.610          C  
ATOM    658  O   PRO A  38     -10.041  24.837  14.356  1.00  3.080          O  
ATOM    659  CB  PRO A  38      -8.732  27.252  15.864  1.00  4.170          C  
ATOM    660  CG  PRO A  38      -7.714  28.342  15.979  1.00  4.170          C  
ATOM    661  CD  PRO A  38      -7.334  28.672  14.557  1.00  4.170          C  
ATOM    662  HA  PRO A  38      -7.615  25.614  14.955  1.00  3.340          H  
ATOM    663 1HB  PRO A  38      -9.753  27.630  15.705  1.00  5.000          H  
ATOM    664 2HB  PRO A  38      -8.767  26.607  16.755  1.00  5.000          H  
ATOM    665 1HG  PRO A  38      -8.132  29.205  16.519  1.00  5.000          H  
ATOM    666 2HG  PRO A  38      -6.850  27.989  16.567  1.00  5.000          H  
ATOM    667 1HD  PRO A  38      -7.975  29.463  14.138  1.00  5.000          H  
ATOM    668 2HD  PRO A  38      -6.279  28.951  14.586  1.00  5.000          H  
ATOM    669  N   GLU A  39      -9.981  26.541  12.881  1.00  2.260          N  
ATOM    670  CA  GLU A  39     -11.145  26.017  12.203  1.00  2.390          C  
ATOM    671  C   GLU A  39     -10.937  25.899  10.702  1.00  1.620          C  
ATOM    672  O   GLU A  39     -11.857  26.135   9.915  1.00  1.890          O  
ATOM    673  CB  GLU A  39     -12.370  26.902  12.494  1.00  3.290          C  
ATOM    674  CG  GLU A  39     -12.771  26.982  13.985  1.00  3.290          C  
ATOM    675  CD  GLU A  39     -14.042  27.779  14.243  1.00  3.290          C  
ATOM    676  OE1 GLU A  39     -14.596  28.311  13.310  1.00  3.290          O  
ATOM    677  OE2 GLU A  39     -14.452  27.850  15.380  1.00  3.290          O  
ATOM    678  H   GLU A  39      -9.528  27.375  12.501  1.00  2.710          H  
ATOM    679  HA  GLU A  39     -11.348  25.018  12.578  1.00  2.870          H  
ATOM    680 1HB  GLU A  39     -12.171  27.915  12.145  1.00  3.950          H  
ATOM    681 2HB  GLU A  39     -13.227  26.525  11.938  1.00  3.950          H  
ATOM    682 1HG  GLU A  39     -12.904  25.969  14.365  1.00  3.950          H  
ATOM    683 2HG  GLU A  39     -11.957  27.439  14.539  1.00  3.950          H  
ATOM    684  N   ASP A  40      -9.769  25.407  10.301  1.00  1.430          N  
ATOM    685  CA  ASP A  40      -9.567  25.058   8.905  1.00  1.760          C  
ATOM    686  C   ASP A  40      -9.937  23.575   8.752  1.00  1.460          C  
ATOM    687  O   ASP A  40      -9.183  22.672   9.142  1.00  1.510          O  
ATOM    688  CB  ASP A  40      -8.155  25.419   8.408  1.00  2.330          C  
ATOM    689  CG  ASP A  40      -7.944  25.015   6.940  1.00  2.330          C  
ATOM    690  OD1 ASP A  40      -8.422  23.945   6.631  1.00  2.330          O  
ATOM    691  OD2 ASP A  40      -7.365  25.733   6.136  1.00  2.330          O  
ATOM    692  H   ASP A  40      -9.003  25.314  10.980  1.00  1.720          H  
ATOM    693  HA  ASP A  40     -10.263  25.635   8.297  1.00  2.110          H  
ATOM    694 1HB  ASP A  40      -8.019  26.489   8.485  1.00  2.800          H  
ATOM    695 2HB  ASP A  40      -7.402  24.952   9.048  1.00  2.800          H  
ATOM    696  N   GLU A  41     -11.154  23.330   8.260  1.00  1.350          N  
ATOM    697  CA  GLU A  41     -11.684  21.976   8.221  1.00  1.280          C  
ATOM    698  C   GLU A  41     -10.965  21.079   7.219  1.00  1.250          C  
ATOM    699  O   GLU A  41     -10.749  19.896   7.486  1.00  1.340          O  
ATOM    700  CB  GLU A  41     -13.182  22.018   7.904  1.00  1.820          C  
ATOM    701  CG  GLU A  41     -14.054  22.673   9.009  1.00  1.820          C  
ATOM    702  CD  GLU A  41     -13.960  21.978  10.345  1.00  1.820          C  
ATOM    703  OE1 GLU A  41     -13.949  20.779  10.371  1.00  1.820          O  
ATOM    704  OE2 GLU A  41     -13.906  22.659  11.356  1.00  1.820          O  
ATOM    705  H   GLU A  41     -11.720  24.104   7.933  1.00  1.620          H  
ATOM    706  HA  GLU A  41     -11.558  21.533   9.207  1.00  1.540          H  
ATOM    707 1HB  GLU A  41     -13.339  22.578   6.984  1.00  2.180          H  
ATOM    708 2HB  GLU A  41     -13.549  21.004   7.739  1.00  2.180          H  
ATOM    709 1HG  GLU A  41     -13.732  23.708   9.139  1.00  2.180          H  
ATOM    710 2HG  GLU A  41     -15.093  22.684   8.682  1.00  2.180          H  
ATOM    711  N   ARG A  42     -10.556  21.645   6.075  1.00  1.280          N  
ATOM    712  CA  ARG A  42      -9.899  20.835   5.054  1.00  1.370          C  
ATOM    713  C   ARG A  42      -8.565  20.283   5.537  1.00  1.300          C  
ATOM    714  O   ARG A  42      -8.229  19.126   5.233  1.00  1.340          O  
ATOM    715  CB  ARG A  42      -9.721  21.640   3.750  1.00  1.880          C  
ATOM    716  CG  ARG A  42      -8.839  22.879   3.887  1.00  1.880          C  
ATOM    717  CD  ARG A  42      -8.687  23.710   2.699  1.00  1.880          C  
ATOM    718  NE  ARG A  42      -7.910  24.925   3.047  1.00  1.880          N  
ATOM    719  CZ  ARG A  42      -7.578  25.914   2.205  1.00  1.880          C  
ATOM    720  NH1 ARG A  42      -7.921  25.863   0.929  1.00  1.880          N  
ATOM    721  NH2 ARG A  42      -6.905  26.950   2.676  1.00  1.880          N  
ATOM    722  H   ARG A  42     -10.721  22.631   5.932  1.00  1.540          H  
ATOM    723  HA  ARG A  42     -10.549  19.988   4.830  1.00  1.640          H  
ATOM    724 1HB  ARG A  42      -9.275  21.003   2.990  1.00  2.260          H  
ATOM    725 2HB  ARG A  42     -10.694  21.963   3.384  1.00  2.260          H  
ATOM    726 1HG  ARG A  42      -9.296  23.520   4.608  1.00  2.260          H  
ATOM    727 2HG  ARG A  42      -7.845  22.614   4.195  1.00  2.260          H  
ATOM    728 1HD  ARG A  42      -8.146  23.158   1.931  1.00  2.260          H  
ATOM    729 2HD  ARG A  42      -9.664  24.013   2.333  1.00  2.260          H  
ATOM    730  HE  ARG A  42      -7.634  25.056   4.053  1.00  2.260          H  
ATOM    731 1HH1 ARG A  42      -8.428  25.065   0.568  1.00  2.260          H  
ATOM    732 2HH1 ARG A  42      -7.668  26.616   0.307  1.00  2.260          H  
ATOM    733 1HH2 ARG A  42      -6.650  26.976   3.665  1.00  2.260          H  
ATOM    734 2HH2 ARG A  42      -6.642  27.710   2.071  1.00  2.260          H  
ATOM    735  N   VAL A  43      -7.827  21.063   6.338  1.00  1.270          N  
ATOM    736  CA  VAL A  43      -6.557  20.540   6.789  1.00  1.330          C  
ATOM    737  C   VAL A  43      -6.780  19.555   7.926  1.00  1.100          C  
ATOM    738  O   VAL A  43      -6.052  18.568   8.012  1.00  1.020          O  
ATOM    739  CB  VAL A  43      -5.533  21.634   7.158  1.00  1.840          C  
ATOM    740  CG1 VAL A  43      -5.335  22.588   5.966  1.00  1.840          C  
ATOM    741  CG2 VAL A  43      -5.923  22.372   8.418  1.00  1.840          C  
ATOM    742  H   VAL A  43      -8.135  22.027   6.563  1.00  1.520          H  
ATOM    743  HA  VAL A  43      -6.117  19.990   5.962  1.00  1.600          H  
ATOM    744  HB  VAL A  43      -4.611  21.171   7.304  1.00  2.210          H  
ATOM    745 1HG1 VAL A  43      -4.571  23.328   6.210  1.00  2.210          H  
ATOM    746 2HG1 VAL A  43      -5.025  22.028   5.091  1.00  2.210          H  
ATOM    747 3HG1 VAL A  43      -6.256  23.096   5.752  1.00  2.210          H  
ATOM    748 1HG2 VAL A  43      -5.173  23.127   8.644  1.00  2.210          H  
ATOM    749 2HG2 VAL A  43      -6.864  22.839   8.263  1.00  2.210          H  
ATOM    750 3HG2 VAL A  43      -5.997  21.695   9.260  1.00  2.210          H  
ATOM    751  N   LYS A  44      -7.751  19.810   8.818  1.00  1.030          N  
ATOM    752  CA  LYS A  44      -7.985  18.863   9.898  1.00  0.900          C  
ATOM    753  C   LYS A  44      -8.357  17.485   9.354  1.00  0.720          C  
ATOM    754  O   LYS A  44      -7.844  16.471   9.841  1.00  0.650          O  
ATOM    755  CB  LYS A  44      -9.068  19.363  10.848  1.00  1.310          C  
ATOM    756  CG  LYS A  44      -8.637  20.537  11.744  1.00  1.310          C  
ATOM    757  CD  LYS A  44      -9.684  20.857  12.830  1.00  1.310          C  
ATOM    758  CE  LYS A  44     -10.954  21.466  12.238  1.00  1.310          C  
ATOM    759  NZ  LYS A  44     -11.921  21.906  13.284  1.00  1.310          N  
ATOM    760  H   LYS A  44      -8.319  20.665   8.751  1.00  1.240          H  
ATOM    761  HA  LYS A  44      -7.058  18.754  10.463  1.00  1.080          H  
ATOM    762 1HB  LYS A  44      -9.920  19.687  10.248  1.00  1.570          H  
ATOM    763 2HB  LYS A  44      -9.405  18.544  11.482  1.00  1.570          H  
ATOM    764 1HG  LYS A  44      -7.697  20.280  12.231  1.00  1.570          H  
ATOM    765 2HG  LYS A  44      -8.468  21.420  11.136  1.00  1.570          H  
ATOM    766 1HD  LYS A  44      -9.945  19.951  13.373  1.00  1.570          H  
ATOM    767 2HD  LYS A  44      -9.261  21.576  13.535  1.00  1.570          H  
ATOM    768 1HE  LYS A  44     -10.688  22.327  11.621  1.00  1.570          H  
ATOM    769 2HE  LYS A  44     -11.450  20.726  11.616  1.00  1.570          H  
ATOM    770 1HZ  LYS A  44     -12.745  22.295  12.786  1.00  1.570          H  
ATOM    771 2HZ  LYS A  44     -12.205  21.127  13.850  1.00  1.570          H  
ATOM    772 3HZ  LYS A  44     -11.499  22.623  13.869  1.00  1.570          H  
ATOM    773  N   ASP A  45      -9.218  17.433   8.320  1.00  0.730          N  
ATOM    774  CA  ASP A  45      -9.576  16.132   7.773  1.00  0.710          C  
ATOM    775  C   ASP A  45      -8.369  15.439   7.173  1.00  0.690          C  
ATOM    776  O   ASP A  45      -8.182  14.234   7.371  1.00  0.640          O  
ATOM    777  CB  ASP A  45     -10.643  16.247   6.678  1.00  1.000          C  
ATOM    778  CG  ASP A  45     -12.062  16.552   7.165  1.00  1.000          C  
ATOM    779  OD1 ASP A  45     -12.330  16.435   8.335  1.00  1.000          O  
ATOM    780  OD2 ASP A  45     -12.877  16.877   6.334  1.00  1.000          O  
ATOM    781  H   ASP A  45      -9.655  18.288   7.958  1.00  0.880          H  
ATOM    782  HA  ASP A  45      -9.966  15.513   8.581  1.00  0.850          H  
ATOM    783 1HB  ASP A  45     -10.347  17.050   5.995  1.00  1.200          H  
ATOM    784 2HB  ASP A  45     -10.665  15.326   6.100  1.00  1.200          H  
ATOM    785  N   ALA A  46      -7.530  16.188   6.450  1.00  0.790          N  
ATOM    786  CA  ALA A  46      -6.354  15.597   5.848  1.00  0.850          C  
ATOM    787  C   ALA A  46      -5.397  15.038   6.898  1.00  0.710          C  
ATOM    788  O   ALA A  46      -4.827  13.959   6.698  1.00  0.670          O  
ATOM    789  CB  ALA A  46      -5.674  16.619   5.011  1.00  1.170          C  
ATOM    790  H   ALA A  46      -7.736  17.179   6.275  1.00  0.950          H  
ATOM    791  HA  ALA A  46      -6.677  14.776   5.213  1.00  1.020          H  
ATOM    792 1HB  ALA A  46      -4.806  16.188   4.521  1.00  1.400          H  
ATOM    793 2HB  ALA A  46      -6.367  17.002   4.262  1.00  1.400          H  
ATOM    794 3HB  ALA A  46      -5.386  17.405   5.686  1.00  1.400          H  
ATOM    795  N   ILE A  47      -5.225  15.747   8.023  1.00  0.680          N  
ATOM    796  CA  ILE A  47      -4.368  15.248   9.094  1.00  0.610          C  
ATOM    797  C   ILE A  47      -4.911  13.956   9.674  1.00  0.490          C  
ATOM    798  O   ILE A  47      -4.132  13.028   9.900  1.00  0.430          O  
ATOM    799  CB  ILE A  47      -4.116  16.305  10.200  1.00  0.880          C  
ATOM    800  CG1 ILE A  47      -3.261  17.502   9.642  1.00  0.880          C  
ATOM    801  CG2 ILE A  47      -3.436  15.668  11.447  1.00  0.880          C  
ATOM    802  CD1 ILE A  47      -1.798  17.162   9.230  1.00  0.880          C  
ATOM    803  H   ILE A  47      -5.674  16.667   8.107  1.00  0.820          H  
ATOM    804  HA  ILE A  47      -3.409  15.004   8.657  1.00  0.730          H  
ATOM    805  HB  ILE A  47      -5.081  16.727  10.500  1.00  1.060          H  
ATOM    806 1HG1 ILE A  47      -3.763  17.889   8.759  1.00  1.060          H  
ATOM    807 2HG1 ILE A  47      -3.228  18.289  10.394  1.00  1.060          H  
ATOM    808 1HG2 ILE A  47      -3.291  16.435  12.205  1.00  1.060          H  
ATOM    809 2HG2 ILE A  47      -4.062  14.876  11.862  1.00  1.060          H  
ATOM    810 3HG2 ILE A  47      -2.482  15.247  11.178  1.00  1.060          H  
ATOM    811 1HD1 ILE A  47      -1.331  18.039   8.858  1.00  1.060          H  
ATOM    812 2HD1 ILE A  47      -1.234  16.811  10.090  1.00  1.060          H  
ATOM    813 3HD1 ILE A  47      -1.774  16.410   8.452  1.00  1.060          H  
ATOM    814  N   ASP A  48      -6.223  13.875   9.942  1.00  0.500          N  
ATOM    815  CA  ASP A  48      -6.757  12.624  10.476  1.00  0.470          C  
ATOM    816  C   ASP A  48      -6.565  11.468   9.494  1.00  0.440          C  
ATOM    817  O   ASP A  48      -6.215  10.353   9.901  1.00  0.430          O  
ATOM    818  CB  ASP A  48      -8.246  12.748  10.812  1.00  0.670          C  
ATOM    819  CG  ASP A  48      -8.553  13.569  12.077  1.00  0.670          C  
ATOM    820  OD1 ASP A  48      -7.660  13.825  12.850  1.00  0.670          O  
ATOM    821  OD2 ASP A  48      -9.697  13.903  12.263  1.00  0.670          O  
ATOM    822  H   ASP A  48      -6.832  14.690   9.797  1.00  0.600          H  
ATOM    823  HA  ASP A  48      -6.218  12.386  11.392  1.00  0.560          H  
ATOM    824 1HB  ASP A  48      -8.755  13.223   9.964  1.00  0.800          H  
ATOM    825 2HB  ASP A  48      -8.673  11.753  10.928  1.00  0.800          H  
ATOM    826  N   LEU A  49      -6.757  11.728   8.196  1.00  0.490          N  
ATOM    827  CA  LEU A  49      -6.560  10.691   7.192  1.00  0.510          C  
ATOM    828  C   LEU A  49      -5.095  10.292   7.119  1.00  0.460          C  
ATOM    829  O   LEU A  49      -4.765   9.113   6.955  1.00  0.460          O  
ATOM    830  CB  LEU A  49      -7.030  11.192   5.825  1.00  0.710          C  
ATOM    831  CG  LEU A  49      -8.553  11.402   5.658  1.00  0.710          C  
ATOM    832  CD1 LEU A  49      -8.799  12.142   4.357  1.00  0.710          C  
ATOM    833  CD2 LEU A  49      -9.281  10.046   5.646  1.00  0.710          C  
ATOM    834  H   LEU A  49      -7.082  12.659   7.908  1.00  0.590          H  
ATOM    835  HA  LEU A  49      -7.128   9.815   7.484  1.00  0.610          H  
ATOM    836 1HB  LEU A  49      -6.541  12.145   5.628  1.00  0.850          H  
ATOM    837 2HB  LEU A  49      -6.704  10.481   5.068  1.00  0.850          H  
ATOM    838  HG  LEU A  49      -8.932  12.007   6.479  1.00  0.850          H  
ATOM    839 1HD1 LEU A  49      -9.868  12.311   4.230  1.00  0.850          H  
ATOM    840 2HD1 LEU A  49      -8.286  13.102   4.386  1.00  0.850          H  
ATOM    841 3HD1 LEU A  49      -8.423  11.554   3.524  1.00  0.850          H  
ATOM    842 1HD2 LEU A  49     -10.349  10.216   5.518  1.00  0.850          H  
ATOM    843 2HD2 LEU A  49      -8.908   9.448   4.819  1.00  0.850          H  
ATOM    844 3HD2 LEU A  49      -9.121   9.514   6.577  1.00  0.850          H  
ATOM    845  N   SER A  50      -4.201  11.274   7.237  1.00  0.440          N  
ATOM    846  CA  SER A  50      -2.778  11.006   7.181  1.00  0.400          C  
ATOM    847  C   SER A  50      -2.361  10.140   8.365  1.00  0.330          C  
ATOM    848  O   SER A  50      -1.599   9.182   8.191  1.00  0.330          O  
ATOM    849  CB  SER A  50      -2.016  12.314   7.162  1.00  0.580          C  
ATOM    850  OG  SER A  50      -2.306  13.029   5.990  1.00  0.580          O  
ATOM    851  H   SER A  50      -4.520  12.240   7.305  1.00  0.530          H  
ATOM    852  HA  SER A  50      -2.565  10.466   6.259  1.00  0.480          H  
ATOM    853 1HB  SER A  50      -2.262  12.909   8.037  1.00  0.690          H  
ATOM    854 2HB  SER A  50      -0.961  12.100   7.193  1.00  0.690          H  
ATOM    855  HG  SER A  50      -3.171  13.468   6.154  1.00  0.690          H  
ATOM    856  N   GLU A  51      -2.875  10.447   9.568  1.00  0.310          N  
ATOM    857  CA  GLU A  51      -2.565   9.634  10.736  1.00  0.280          C  
ATOM    858  C   GLU A  51      -3.047   8.209  10.528  1.00  0.290          C  
ATOM    859  O   GLU A  51      -2.338   7.258  10.880  1.00  0.290          O  
ATOM    860  CB  GLU A  51      -3.174  10.208  12.015  1.00  0.400          C  
ATOM    861  CG  GLU A  51      -2.865   9.358  13.269  1.00  0.400          C  
ATOM    862  CD  GLU A  51      -3.378   9.944  14.552  1.00  0.400          C  
ATOM    863  OE1 GLU A  51      -3.680  11.113  14.583  1.00  0.400          O  
ATOM    864  OE2 GLU A  51      -3.507   9.198  15.507  1.00  0.400          O  
ATOM    865  H   GLU A  51      -3.465  11.280   9.669  1.00  0.370          H  
ATOM    866  HA  GLU A  51      -1.485   9.610  10.863  1.00  0.340          H  
ATOM    867 1HB  GLU A  51      -2.796  11.218  12.175  1.00  0.480          H  
ATOM    868 2HB  GLU A  51      -4.260  10.280  11.901  1.00  0.480          H  
ATOM    869 1HG  GLU A  51      -3.315   8.374  13.144  1.00  0.480          H  
ATOM    870 2HG  GLU A  51      -1.786   9.220  13.341  1.00  0.480          H  
ATOM    871  N   ARG A  52      -4.263   8.054   9.977  1.00  0.320          N  
ATOM    872  CA  ARG A  52      -4.805   6.735   9.710  1.00  0.360          C  
ATOM    873  C   ARG A  52      -3.868   5.965   8.785  1.00  0.360          C  
ATOM    874  O   ARG A  52      -3.562   4.803   9.063  1.00  0.370          O  
ATOM    875  CB  ARG A  52      -6.192   6.807   9.088  1.00  0.490          C  
ATOM    876  CG  ARG A  52      -6.850   5.445   8.865  1.00  0.490          C  
ATOM    877  CD  ARG A  52      -8.129   5.526   8.116  1.00  0.490          C  
ATOM    878  NE  ARG A  52      -7.929   5.940   6.732  1.00  0.490          N  
ATOM    879  CZ  ARG A  52      -8.913   6.223   5.852  1.00  0.490          C  
ATOM    880  NH1 ARG A  52     -10.177   6.142   6.216  1.00  0.490          N  
ATOM    881  NH2 ARG A  52      -8.607   6.577   4.615  1.00  0.490          N  
ATOM    882  H   ARG A  52      -4.833   8.880   9.766  1.00  0.380          H  
ATOM    883  HA  ARG A  52      -4.883   6.199  10.653  1.00  0.430          H  
ATOM    884 1HB  ARG A  52      -6.846   7.405   9.722  1.00  0.590          H  
ATOM    885 2HB  ARG A  52      -6.132   7.309   8.127  1.00  0.590          H  
ATOM    886 1HG  ARG A  52      -6.179   4.814   8.301  1.00  0.590          H  
ATOM    887 2HG  ARG A  52      -7.049   4.980   9.830  1.00  0.590          H  
ATOM    888 1HD  ARG A  52      -8.604   4.545   8.115  1.00  0.590          H  
ATOM    889 2HD  ARG A  52      -8.781   6.253   8.601  1.00  0.590          H  
ATOM    890  HE  ARG A  52      -6.975   6.023   6.409  1.00  0.590          H  
ATOM    891 1HH1 ARG A  52     -10.420   5.869   7.157  1.00  0.590          H  
ATOM    892 2HH1 ARG A  52     -10.910   6.352   5.553  1.00  0.590          H  
ATOM    893 1HH2 ARG A  52      -7.637   6.637   4.330  1.00  0.590          H  
ATOM    894 2HH2 ARG A  52      -9.339   6.786   3.951  1.00  0.590          H  
ATOM    895  N   SER A  53      -3.403   6.606   7.696  1.00  0.360          N  
ATOM    896  CA  SER A  53      -2.506   5.957   6.745  1.00  0.380          C  
ATOM    897  C   SER A  53      -1.208   5.517   7.426  1.00  0.360          C  
ATOM    898  O   SER A  53      -0.735   4.408   7.176  1.00  0.390          O  
ATOM    899  CB  SER A  53      -2.215   6.869   5.571  1.00  0.520          C  
ATOM    900  OG  SER A  53      -3.354   7.100   4.785  1.00  0.520          O  
ATOM    901  H   SER A  53      -3.727   7.559   7.496  1.00  0.430          H  
ATOM    902  HA  SER A  53      -3.001   5.075   6.355  1.00  0.460          H  
ATOM    903 1HB  SER A  53      -1.838   7.814   5.947  1.00  0.630          H  
ATOM    904 2HB  SER A  53      -1.455   6.420   4.957  1.00  0.630          H  
ATOM    905  HG  SER A  53      -3.068   7.686   4.075  1.00  0.630          H  
ATOM    906  N   VAL A  54      -0.661   6.341   8.326  1.00  0.330          N  
ATOM    907  CA  VAL A  54       0.532   5.952   9.082  1.00  0.350          C  
ATOM    908  C   VAL A  54       0.284   4.711   9.936  1.00  0.330          C  
ATOM    909  O   VAL A  54       1.133   3.813   9.968  1.00  0.360          O  
ATOM    910  CB  VAL A  54       1.053   7.143   9.918  1.00  0.480          C  
ATOM    911  CG1 VAL A  54       2.114   6.746  10.973  1.00  0.480          C  
ATOM    912  CG2 VAL A  54       1.725   8.094   8.941  1.00  0.480          C  
ATOM    913  H   VAL A  54      -1.075   7.275   8.445  1.00  0.400          H  
ATOM    914  HA  VAL A  54       1.306   5.707   8.357  1.00  0.420          H  
ATOM    915  HB  VAL A  54       0.219   7.622  10.433  1.00  0.580          H  
ATOM    916 1HG1 VAL A  54       2.436   7.646  11.503  1.00  0.580          H  
ATOM    917 2HG1 VAL A  54       1.680   6.052  11.694  1.00  0.580          H  
ATOM    918 3HG1 VAL A  54       2.958   6.299  10.536  1.00  0.580          H  
ATOM    919 1HG2 VAL A  54       2.113   8.933   9.472  1.00  0.580          H  
ATOM    920 2HG2 VAL A  54       2.549   7.583   8.449  1.00  0.580          H  
ATOM    921 3HG2 VAL A  54       1.001   8.421   8.194  1.00  0.580          H  
ATOM    922  N   ARG A  55      -0.856   4.662  10.634  1.00  0.300          N  
ATOM    923  CA  ARG A  55      -1.223   3.488  11.425  1.00  0.320          C  
ATOM    924  C   ARG A  55      -1.365   2.248  10.519  1.00  0.350          C  
ATOM    925  O   ARG A  55      -0.948   1.138  10.897  1.00  0.370          O  
ATOM    926  CB  ARG A  55      -2.502   3.765  12.199  1.00  0.440          C  
ATOM    927  CG  ARG A  55      -2.314   4.752  13.354  1.00  0.440          C  
ATOM    928  CD  ARG A  55      -3.584   5.061  14.069  1.00  0.440          C  
ATOM    929  NE  ARG A  55      -3.372   6.036  15.156  1.00  0.440          N  
ATOM    930  CZ  ARG A  55      -2.971   5.749  16.407  1.00  0.440          C  
ATOM    931  NH1 ARG A  55      -2.731   4.506  16.799  1.00  0.440          N  
ATOM    932  NH2 ARG A  55      -2.825   6.759  17.234  1.00  0.440          N  
ATOM    933  H   ARG A  55      -1.472   5.485  10.618  1.00  0.360          H  
ATOM    934  HA  ARG A  55      -0.429   3.299  12.145  1.00  0.380          H  
ATOM    935 1HB  ARG A  55      -3.253   4.177  11.530  1.00  0.530          H  
ATOM    936 2HB  ARG A  55      -2.895   2.835  12.605  1.00  0.530          H  
ATOM    937 1HG  ARG A  55      -1.607   4.336  14.068  1.00  0.530          H  
ATOM    938 2HG  ARG A  55      -1.916   5.690  12.963  1.00  0.530          H  
ATOM    939 1HD  ARG A  55      -4.286   5.502  13.358  1.00  0.530          H  
ATOM    940 2HD  ARG A  55      -4.018   4.155  14.485  1.00  0.530          H  
ATOM    941  HE  ARG A  55      -3.525   7.044  14.966  1.00  0.530          H  
ATOM    942 1HH1 ARG A  55      -2.846   3.738  16.157  1.00  0.530          H  
ATOM    943 2HH1 ARG A  55      -2.431   4.323  17.747  1.00  0.530          H  
ATOM    944 1HH2 ARG A  55      -3.023   7.710  16.876  1.00  0.530          H  
ATOM    945 2HH2 ARG A  55      -2.526   6.613  18.185  1.00  0.530          H  
ATOM    946  N   ILE A  56      -1.920   2.443   9.316  1.00  0.370          N  
ATOM    947  CA  ILE A  56      -2.048   1.381   8.327  1.00  0.430          C  
ATOM    948  C   ILE A  56      -0.680   0.880   7.901  1.00  0.440          C  
ATOM    949  O   ILE A  56      -0.479  -0.333   7.818  1.00  0.490          O  
ATOM    950  CB  ILE A  56      -2.872   1.809   7.093  1.00  0.580          C  
ATOM    951  CG1 ILE A  56      -4.360   2.020   7.510  1.00  0.580          C  
ATOM    952  CG2 ILE A  56      -2.718   0.763   5.955  1.00  0.580          C  
ATOM    953  CD1 ILE A  56      -5.228   2.748   6.482  1.00  0.580          C  
ATOM    954  H   ILE A  56      -2.300   3.377   9.110  1.00  0.440          H  
ATOM    955  HA  ILE A  56      -2.578   0.550   8.800  1.00  0.520          H  
ATOM    956  HB  ILE A  56      -2.508   2.758   6.737  1.00  0.690          H  
ATOM    957 1HG1 ILE A  56      -4.800   1.043   7.690  1.00  0.690          H  
ATOM    958 2HG1 ILE A  56      -4.387   2.578   8.438  1.00  0.690          H  
ATOM    959 1HG2 ILE A  56      -3.283   1.074   5.085  1.00  0.690          H  
ATOM    960 2HG2 ILE A  56      -1.674   0.659   5.661  1.00  0.690          H  
ATOM    961 3HG2 ILE A  56      -3.088  -0.204   6.302  1.00  0.690          H  
ATOM    962 1HD1 ILE A  56      -6.243   2.833   6.868  1.00  0.690          H  
ATOM    963 2HD1 ILE A  56      -4.833   3.740   6.303  1.00  0.690          H  
ATOM    964 3HD1 ILE A  56      -5.251   2.198   5.550  1.00  0.690          H  
ATOM    965  N   VAL A  57       0.255   1.800   7.605  1.00  0.430          N  
ATOM    966  CA  VAL A  57       1.583   1.380   7.193  1.00  0.480          C  
ATOM    967  C   VAL A  57       2.247   0.589   8.319  1.00  0.440          C  
ATOM    968  O   VAL A  57       2.866  -0.440   8.057  1.00  0.470          O  
ATOM    969  CB  VAL A  57       2.489   2.540   6.759  1.00  0.650          C  
ATOM    970  CG1 VAL A  57       3.908   2.015   6.520  1.00  0.650          C  
ATOM    971  CG2 VAL A  57       1.989   3.136   5.494  1.00  0.650          C  
ATOM    972  H   VAL A  57       0.003   2.790   7.636  1.00  0.520          H  
ATOM    973  HA  VAL A  57       1.474   0.761   6.315  1.00  0.580          H  
ATOM    974  HB  VAL A  57       2.497   3.287   7.538  1.00  0.780          H  
ATOM    975 1HG1 VAL A  57       4.565   2.814   6.193  1.00  0.780          H  
ATOM    976 2HG1 VAL A  57       4.299   1.586   7.402  1.00  0.780          H  
ATOM    977 3HG1 VAL A  57       3.872   1.271   5.773  1.00  0.780          H  
ATOM    978 1HG2 VAL A  57       2.636   3.956   5.192  1.00  0.780          H  
ATOM    979 2HG2 VAL A  57       1.979   2.374   4.716  1.00  0.780          H  
ATOM    980 3HG2 VAL A  57       0.990   3.503   5.655  1.00  0.780          H  
ATOM    981  N   LYS A  58       2.151   1.059   9.566  1.00  0.390          N  
ATOM    982  CA  LYS A  58       2.753   0.314  10.669  1.00  0.390          C  
ATOM    983  C   LYS A  58       2.201  -1.114  10.735  1.00  0.410          C  
ATOM    984  O   LYS A  58       2.959  -2.080  10.920  1.00  0.440          O  
ATOM    985  CB  LYS A  58       2.501   1.020  12.004  1.00  0.550          C  
ATOM    986  CG  LYS A  58       3.149   0.347  13.220  1.00  0.550          C  
ATOM    987  CD  LYS A  58       2.911   1.158  14.499  1.00  0.550          C  
ATOM    988  CE  LYS A  58       3.513   0.465  15.723  1.00  0.550          C  
ATOM    989  NZ  LYS A  58       3.279   1.243  16.979  1.00  0.550          N  
ATOM    990  H   LYS A  58       1.670   1.948   9.742  1.00  0.470          H  
ATOM    991  HA  LYS A  58       3.826   0.255  10.498  1.00  0.470          H  
ATOM    992 1HB  LYS A  58       2.847   2.040  11.954  1.00  0.660          H  
ATOM    993 2HB  LYS A  58       1.425   1.061  12.183  1.00  0.660          H  
ATOM    994 1HG  LYS A  58       2.728  -0.652  13.352  1.00  0.660          H  
ATOM    995 2HG  LYS A  58       4.221   0.249  13.048  1.00  0.660          H  
ATOM    996 1HD  LYS A  58       3.363   2.146  14.392  1.00  0.660          H  
ATOM    997 2HD  LYS A  58       1.839   1.282  14.653  1.00  0.660          H  
ATOM    998 1HE  LYS A  58       3.064  -0.522  15.830  1.00  0.660          H  
ATOM    999 2HE  LYS A  58       4.587   0.349  15.576  1.00  0.660          H  
ATOM   1000 1HZ  LYS A  58       3.690   0.753  17.763  1.00  0.660          H  
ATOM   1001 2HZ  LYS A  58       3.702   2.158  16.897  1.00  0.660          H  
ATOM   1002 3HZ  LYS A  58       2.286   1.347  17.134  1.00  0.660          H  
ATOM   1003  N   THR A  59       0.877  -1.244  10.579  1.00  0.430          N  
ATOM   1004  CA  THR A  59       0.205  -2.533  10.637  1.00  0.480          C  
ATOM   1005  C   THR A  59       0.705  -3.474   9.545  1.00  0.470          C  
ATOM   1006  O   THR A  59       1.018  -4.636   9.826  1.00  0.480          O  
ATOM   1007  CB  THR A  59      -1.324  -2.349  10.503  1.00  0.650          C  
ATOM   1008  OG1 THR A  59      -1.807  -1.538  11.592  1.00  0.650          O  
ATOM   1009  CG2 THR A  59      -2.022  -3.710  10.541  1.00  0.650          C  
ATOM   1010  H   THR A  59       0.308  -0.402  10.473  1.00  0.520          H  
ATOM   1011  HA  THR A  59       0.418  -2.987  11.604  1.00  0.580          H  
ATOM   1012  HB  THR A  59      -1.553  -1.852   9.563  1.00  0.780          H  
ATOM   1013  HG1 THR A  59      -1.492  -0.612  11.476  1.00  0.780          H  
ATOM   1014 1HG2 THR A  59      -3.096  -3.563  10.453  1.00  0.780          H  
ATOM   1015 2HG2 THR A  59      -1.680  -4.331   9.719  1.00  0.780          H  
ATOM   1016 3HG2 THR A  59      -1.798  -4.205  11.484  1.00  0.780          H  
ATOM   1017  N   VAL A  60       0.775  -2.982   8.308  1.00  0.470          N  
ATOM   1018  CA  VAL A  60       1.263  -3.796   7.202  1.00  0.460          C  
ATOM   1019  C   VAL A  60       2.752  -4.159   7.349  1.00  0.440          C  
ATOM   1020  O   VAL A  60       3.147  -5.237   6.902  1.00  0.460          O  
ATOM   1021  CB  VAL A  60       0.884  -3.182   5.849  1.00  0.650          C  
ATOM   1022  CG1 VAL A  60       1.587  -1.941   5.668  1.00  0.650          C  
ATOM   1023  CG2 VAL A  60       1.197  -4.192   4.731  1.00  0.650          C  
ATOM   1024  H   VAL A  60       0.460  -2.019   8.150  1.00  0.560          H  
ATOM   1025  HA  VAL A  60       0.712  -4.726   7.234  1.00  0.550          H  
ATOM   1026  HB  VAL A  60      -0.183  -2.955   5.845  1.00  0.780          H  
ATOM   1027 1HG1 VAL A  60       1.297  -1.480   4.725  1.00  0.780          H  
ATOM   1028 2HG1 VAL A  60       1.294  -1.339   6.459  1.00  0.780          H  
ATOM   1029 3HG1 VAL A  60       2.652  -2.087   5.705  1.00  0.780          H  
ATOM   1030 1HG2 VAL A  60       0.916  -3.765   3.767  1.00  0.780          H  
ATOM   1031 2HG2 VAL A  60       2.246  -4.424   4.717  1.00  0.780          H  
ATOM   1032 3HG2 VAL A  60       0.633  -5.111   4.899  1.00  0.780          H  
ATOM   1033  N   ILE A  61       3.577  -3.287   7.951  1.00  0.400          N  
ATOM   1034  CA  ILE A  61       4.972  -3.638   8.236  1.00  0.380          C  
ATOM   1035  C   ILE A  61       5.026  -4.870   9.142  1.00  0.390          C  
ATOM   1036  O   ILE A  61       5.785  -5.805   8.867  1.00  0.380          O  
ATOM   1037  CB  ILE A  61       5.769  -2.413   8.794  1.00  0.540          C  
ATOM   1038  CG1 ILE A  61       5.984  -1.385   7.618  1.00  0.540          C  
ATOM   1039  CG2 ILE A  61       7.061  -2.753   9.635  1.00  0.540          C  
ATOM   1040  CD1 ILE A  61       6.520  -0.036   8.030  1.00  0.540          C  
ATOM   1041  H   ILE A  61       3.218  -2.359   8.209  1.00  0.480          H  
ATOM   1042  HA  ILE A  61       5.440  -3.909   7.287  1.00  0.460          H  
ATOM   1043  HB  ILE A  61       5.090  -1.908   9.479  1.00  0.650          H  
ATOM   1044 1HG1 ILE A  61       6.672  -1.819   6.892  1.00  0.650          H  
ATOM   1045 2HG1 ILE A  61       5.027  -1.232   7.124  1.00  0.650          H  
ATOM   1046 1HG2 ILE A  61       7.480  -1.839  10.038  1.00  0.650          H  
ATOM   1047 2HG2 ILE A  61       6.793  -3.403  10.464  1.00  0.650          H  
ATOM   1048 3HG2 ILE A  61       7.803  -3.222   9.068  1.00  0.650          H  
ATOM   1049 1HD1 ILE A  61       6.620   0.603   7.150  1.00  0.650          H  
ATOM   1050 2HD1 ILE A  61       5.838   0.420   8.737  1.00  0.650          H  
ATOM   1051 3HD1 ILE A  61       7.487  -0.155   8.487  1.00  0.650          H  
ATOM   1052  N   LYS A  62       4.213  -4.884  10.210  1.00  0.410          N  
ATOM   1053  CA  LYS A  62       4.128  -6.057  11.089  1.00  0.430          C  
ATOM   1054  C   LYS A  62       3.681  -7.318  10.317  1.00  0.440          C  
ATOM   1055  O   LYS A  62       4.235  -8.411  10.512  1.00  0.450          O  
ATOM   1056  CB  LYS A  62       3.168  -5.786  12.250  1.00  0.590          C  
ATOM   1057  CG  LYS A  62       3.040  -6.927  13.266  1.00  0.590          C  
ATOM   1058  CD  LYS A  62       2.108  -6.536  14.413  1.00  0.590          C  
ATOM   1059  CE  LYS A  62       1.929  -7.680  15.404  1.00  0.590          C  
ATOM   1060  NZ  LYS A  62       1.005  -7.312  16.517  1.00  0.590          N  
ATOM   1061  H   LYS A  62       3.658  -4.043  10.413  1.00  0.490          H  
ATOM   1062  HA  LYS A  62       5.120  -6.250  11.497  1.00  0.520          H  
ATOM   1063 1HB  LYS A  62       3.486  -4.889  12.778  1.00  0.710          H  
ATOM   1064 2HB  LYS A  62       2.174  -5.590  11.854  1.00  0.710          H  
ATOM   1065 1HG  LYS A  62       2.637  -7.813  12.771  1.00  0.710          H  
ATOM   1066 2HG  LYS A  62       4.027  -7.171  13.662  1.00  0.710          H  
ATOM   1067 1HD  LYS A  62       2.520  -5.671  14.937  1.00  0.710          H  
ATOM   1068 2HD  LYS A  62       1.134  -6.263  14.007  1.00  0.710          H  
ATOM   1069 1HE  LYS A  62       1.524  -8.544  14.879  1.00  0.710          H  
ATOM   1070 2HE  LYS A  62       2.899  -7.944  15.824  1.00  0.710          H  
ATOM   1071 1HZ  LYS A  62       0.911  -8.094  17.150  1.00  0.710          H  
ATOM   1072 2HZ  LYS A  62       1.376  -6.517  17.018  1.00  0.710          H  
ATOM   1073 3HZ  LYS A  62       0.097  -7.076  16.139  1.00  0.710          H  
ATOM   1074  N   ILE A  63       2.678  -7.165   9.440  1.00  0.440          N  
ATOM   1075  CA  ILE A  63       2.176  -8.296   8.662  1.00  0.450          C  
ATOM   1076  C   ILE A  63       3.263  -8.843   7.758  1.00  0.420          C  
ATOM   1077  O   ILE A  63       3.448 -10.064   7.681  1.00  0.430          O  
ATOM   1078  CB  ILE A  63       0.957  -7.892   7.798  1.00  0.630          C  
ATOM   1079  CG1 ILE A  63      -0.247  -7.596   8.735  1.00  0.630          C  
ATOM   1080  CG2 ILE A  63       0.636  -8.995   6.749  1.00  0.630          C  
ATOM   1081  CD1 ILE A  63      -1.422  -6.896   8.070  1.00  0.630          C  
ATOM   1082  H   ILE A  63       2.234  -6.245   9.362  1.00  0.530          H  
ATOM   1083  HA  ILE A  63       1.871  -9.081   9.346  1.00  0.540          H  
ATOM   1084  HB  ILE A  63       1.185  -6.980   7.272  1.00  0.750          H  
ATOM   1085 1HG1 ILE A  63      -0.602  -8.537   9.148  1.00  0.750          H  
ATOM   1086 2HG1 ILE A  63       0.098  -6.971   9.556  1.00  0.750          H  
ATOM   1087 1HG2 ILE A  63      -0.209  -8.696   6.142  1.00  0.750          H  
ATOM   1088 2HG2 ILE A  63       1.486  -9.160   6.087  1.00  0.750          H  
ATOM   1089 3HG2 ILE A  63       0.400  -9.928   7.264  1.00  0.750          H  
ATOM   1090 1HD1 ILE A  63      -2.205  -6.735   8.812  1.00  0.750          H  
ATOM   1091 2HD1 ILE A  63      -1.112  -5.941   7.675  1.00  0.750          H  
ATOM   1092 3HD1 ILE A  63      -1.818  -7.502   7.266  1.00  0.750          H  
ATOM   1093  N   PHE A  64       3.956  -7.956   7.054  1.00  0.400          N  
ATOM   1094  CA  PHE A  64       5.017  -8.359   6.164  1.00  0.380          C  
ATOM   1095  C   PHE A  64       6.072  -9.160   6.910  1.00  0.390          C  
ATOM   1096  O   PHE A  64       6.473 -10.229   6.447  1.00  0.410          O  
ATOM   1097  CB  PHE A  64       5.664  -7.164   5.498  1.00  0.540          C  
ATOM   1098  CG  PHE A  64       6.780  -7.557   4.614  1.00  0.540          C  
ATOM   1099  CD1 PHE A  64       6.584  -7.969   3.341  1.00  0.540          C  
ATOM   1100  CD2 PHE A  64       8.029  -7.530   5.087  1.00  0.540          C  
ATOM   1101  CE1 PHE A  64       7.651  -8.331   2.588  1.00  0.540          C  
ATOM   1102  CE2 PHE A  64       9.100  -7.869   4.349  1.00  0.540          C  
ATOM   1103  CZ  PHE A  64       8.912  -8.279   3.094  1.00  0.540          C  
ATOM   1104  H   PHE A  64       3.724  -6.964   7.136  1.00  0.480          H  
ATOM   1105  HA  PHE A  64       4.587  -8.990   5.388  1.00  0.460          H  
ATOM   1106 1HB  PHE A  64       4.929  -6.615   4.919  1.00  0.650          H  
ATOM   1107 2HB  PHE A  64       6.045  -6.485   6.265  1.00  0.650          H  
ATOM   1108  HD1 PHE A  64       5.585  -8.013   2.928  1.00  0.650          H  
ATOM   1109  HD2 PHE A  64       8.147  -7.222   6.086  1.00  0.650          H  
ATOM   1110  HE1 PHE A  64       7.497  -8.653   1.579  1.00  0.650          H  
ATOM   1111  HE2 PHE A  64      10.106  -7.823   4.767  1.00  0.650          H  
ATOM   1112  HZ  PHE A  64       9.757  -8.554   2.497  1.00  0.650          H  
ATOM   1113  N   GLU A  65       6.539  -8.662   8.066  1.00  0.390          N  
ATOM   1114  CA  GLU A  65       7.578  -9.383   8.791  1.00  0.430          C  
ATOM   1115  C   GLU A  65       7.148 -10.829   9.067  1.00  0.460          C  
ATOM   1116  O   GLU A  65       7.957 -11.759   8.932  1.00  0.490          O  
ATOM   1117  CB  GLU A  65       7.896  -8.719  10.128  1.00  0.590          C  
ATOM   1118  CG  GLU A  65       9.143  -9.283  10.802  1.00  0.590          C  
ATOM   1119  CD  GLU A  65       9.438  -8.662  12.141  1.00  0.590          C  
ATOM   1120  OE1 GLU A  65       8.593  -8.741  13.011  1.00  0.590          O  
ATOM   1121  OE2 GLU A  65      10.494  -8.099  12.295  1.00  0.590          O  
ATOM   1122  H   GLU A  65       6.188  -7.763   8.421  1.00  0.470          H  
ATOM   1123  HA  GLU A  65       8.479  -9.398   8.179  1.00  0.520          H  
ATOM   1124 1HB  GLU A  65       7.995  -7.658  10.007  1.00  0.700          H  
ATOM   1125 2HB  GLU A  65       7.055  -8.876  10.808  1.00  0.700          H  
ATOM   1126 1HG  GLU A  65       9.038 -10.353  10.916  1.00  0.700          H  
ATOM   1127 2HG  GLU A  65       9.990  -9.107  10.141  1.00  0.700          H  
ATOM   1128  N   ASP A  66       5.875 -11.030   9.455  1.00  0.460          N  
ATOM   1129  CA  ASP A  66       5.390 -12.382   9.734  1.00  0.500          C  
ATOM   1130  C   ASP A  66       5.419 -13.224   8.447  1.00  0.490          C  
ATOM   1131  O   ASP A  66       5.811 -14.402   8.470  1.00  0.520          O  
ATOM   1132  CB  ASP A  66       3.969 -12.329  10.325  1.00  0.680          C  
ATOM   1133  CG  ASP A  66       3.487 -13.664  10.992  1.00  0.680          C  
ATOM   1134  OD1 ASP A  66       4.030 -14.021  12.028  1.00  0.680          O  
ATOM   1135  OD2 ASP A  66       2.595 -14.317  10.463  1.00  0.680          O  
ATOM   1136  H   ASP A  66       5.267 -10.215   9.614  1.00  0.550          H  
ATOM   1137  HA  ASP A  66       6.054 -12.848  10.452  1.00  0.600          H  
ATOM   1138 1HB  ASP A  66       3.926 -11.528  11.066  1.00  0.820          H  
ATOM   1139 2HB  ASP A  66       3.267 -12.056   9.531  1.00  0.820          H  
ATOM   1140  N   SER A  67       5.028 -12.617   7.319  1.00  0.470          N  
ATOM   1141  CA  SER A  67       5.059 -13.309   6.036  1.00  0.480          C  
ATOM   1142  C   SER A  67       6.503 -13.684   5.654  1.00  0.450          C  
ATOM   1143  O   SER A  67       6.735 -14.743   5.060  1.00  0.470          O  
ATOM   1144  CB  SER A  67       4.370 -12.471   4.967  1.00  0.670          C  
ATOM   1145  OG  SER A  67       2.988 -12.355   5.214  1.00  0.670          O  
ATOM   1146  H   SER A  67       4.642 -11.665   7.368  1.00  0.560          H  
ATOM   1147  HA  SER A  67       4.490 -14.231   6.133  1.00  0.580          H  
ATOM   1148 1HB  SER A  67       4.815 -11.480   4.950  1.00  0.800          H  
ATOM   1149 2HB  SER A  67       4.525 -12.926   3.989  1.00  0.800          H  
ATOM   1150  HG  SER A  67       2.655 -11.724   4.572  1.00  0.800          H  
ATOM   1151  N   VAL A  68       7.483 -12.825   5.978  1.00  0.430          N  
ATOM   1152  CA  VAL A  68       8.877 -13.152   5.676  1.00  0.450          C  
ATOM   1153  C   VAL A  68       9.290 -14.367   6.467  1.00  0.500          C  
ATOM   1154  O   VAL A  68       9.937 -15.256   5.918  1.00  0.510          O  
ATOM   1155  CB  VAL A  68       9.871 -12.016   5.951  1.00  0.620          C  
ATOM   1156  CG1 VAL A  68      11.325 -12.516   5.792  1.00  0.620          C  
ATOM   1157  CG2 VAL A  68       9.652 -10.953   4.994  1.00  0.620          C  
ATOM   1158  H   VAL A  68       7.214 -11.931   6.405  1.00  0.520          H  
ATOM   1159  HA  VAL A  68       8.949 -13.389   4.618  1.00  0.540          H  
ATOM   1160  HB  VAL A  68       9.734 -11.647   6.970  1.00  0.750          H  
ATOM   1161 1HG1 VAL A  68      12.001 -11.691   5.976  1.00  0.750          H  
ATOM   1162 2HG1 VAL A  68      11.544 -13.316   6.500  1.00  0.750          H  
ATOM   1163 3HG1 VAL A  68      11.476 -12.886   4.774  1.00  0.750          H  
ATOM   1164 1HG2 VAL A  68      10.362 -10.163   5.195  1.00  0.750          H  
ATOM   1165 2HG2 VAL A  68       9.798 -11.329   3.986  1.00  0.750          H  
ATOM   1166 3HG2 VAL A  68       8.636 -10.586   5.105  1.00  0.750          H  
ATOM   1167  N   ARG A  69       8.929 -14.425   7.755  1.00  0.530          N  
ATOM   1168  CA  ARG A  69       9.279 -15.597   8.550  1.00  0.590          C  
ATOM   1169  C   ARG A  69       8.721 -16.867   7.884  1.00  0.580          C  
ATOM   1170  O   ARG A  69       9.403 -17.898   7.833  1.00  0.610          O  
ATOM   1171  CB  ARG A  69       8.767 -15.454   9.982  1.00  0.800          C  
ATOM   1172  CG  ARG A  69       9.549 -14.441  10.854  1.00  0.800          C  
ATOM   1173  CD  ARG A  69       9.197 -14.552  12.321  1.00  0.800          C  
ATOM   1174  NE  ARG A  69       7.835 -14.061  12.623  1.00  0.800          N  
ATOM   1175  CZ  ARG A  69       7.518 -12.780  12.972  1.00  0.800          C  
ATOM   1176  NH1 ARG A  69       8.459 -11.853  13.095  1.00  0.800          N  
ATOM   1177  NH2 ARG A  69       6.252 -12.459  13.189  1.00  0.800          N  
ATOM   1178  H   ARG A  69       8.439 -13.623   8.171  1.00  0.640          H  
ATOM   1179  HA  ARG A  69      10.365 -15.674   8.588  1.00  0.710          H  
ATOM   1180 1HB  ARG A  69       7.730 -15.131   9.964  1.00  0.960          H  
ATOM   1181 2HB  ARG A  69       8.800 -16.422  10.477  1.00  0.960          H  
ATOM   1182 1HG  ARG A  69      10.618 -14.613  10.739  1.00  0.960          H  
ATOM   1183 2HG  ARG A  69       9.307 -13.429  10.520  1.00  0.960          H  
ATOM   1184 1HD  ARG A  69       9.247 -15.600  12.617  1.00  0.960          H  
ATOM   1185 2HD  ARG A  69       9.912 -13.988  12.911  1.00  0.960          H  
ATOM   1186  HE  ARG A  69       7.068 -14.725  12.547  1.00  0.960          H  
ATOM   1187 1HH1 ARG A  69       9.424 -12.078  12.926  1.00  0.960          H  
ATOM   1188 2HH1 ARG A  69       8.218 -10.873  13.346  1.00  0.960          H  
ATOM   1189 1HH2 ARG A  69       5.505 -13.170  13.066  1.00  0.960          H  
ATOM   1190 2HH2 ARG A  69       6.006 -11.513  13.439  1.00  0.960          H  
ATOM   1191  N   LYS A  70       7.497 -16.794   7.349  1.00  0.550          N  
ATOM   1192  CA  LYS A  70       6.940 -17.948   6.652  1.00  0.570          C  
ATOM   1193  C   LYS A  70       7.809 -18.292   5.432  1.00  0.540          C  
ATOM   1194  O   LYS A  70       8.153 -19.461   5.230  1.00  0.560          O  
ATOM   1195  CB  LYS A  70       5.496 -17.669   6.230  1.00  0.790          C  
ATOM   1196  CG  LYS A  70       4.501 -17.614   7.389  1.00  0.790          C  
ATOM   1197  CD  LYS A  70       3.072 -17.353   6.891  1.00  0.790          C  
ATOM   1198  CE  LYS A  70       2.048 -17.376   8.036  1.00  0.790          C  
ATOM   1199  NZ  LYS A  70       2.283 -16.263   9.017  1.00  0.790          N  
ATOM   1200  H   LYS A  70       6.952 -15.935   7.486  1.00  0.660          H  
ATOM   1201  HA  LYS A  70       6.954 -18.802   7.328  1.00  0.680          H  
ATOM   1202 1HB  LYS A  70       5.444 -16.722   5.709  1.00  0.950          H  
ATOM   1203 2HB  LYS A  70       5.168 -18.429   5.531  1.00  0.950          H  
ATOM   1204 1HG  LYS A  70       4.529 -18.555   7.938  1.00  0.950          H  
ATOM   1205 2HG  LYS A  70       4.802 -16.813   8.062  1.00  0.950          H  
ATOM   1206 1HD  LYS A  70       3.036 -16.373   6.412  1.00  0.950          H  
ATOM   1207 2HD  LYS A  70       2.796 -18.104   6.147  1.00  0.950          H  
ATOM   1208 1HE  LYS A  70       1.049 -17.268   7.616  1.00  0.950          H  
ATOM   1209 2HE  LYS A  70       2.113 -18.327   8.559  1.00  0.950          H  
ATOM   1210 1HZ  LYS A  70       1.606 -16.273   9.767  1.00  0.950          H  
ATOM   1211 2HZ  LYS A  70       3.202 -16.354   9.426  1.00  0.950          H  
ATOM   1212 3HZ  LYS A  70       2.217 -15.362   8.552  1.00  0.950          H  
ATOM   1213  N   LYS A  71       8.225 -17.273   4.662  1.00  0.510          N  
ATOM   1214  CA  LYS A  71       9.090 -17.489   3.499  1.00  0.540          C  
ATOM   1215  C   LYS A  71      10.411 -18.127   3.886  1.00  0.590          C  
ATOM   1216  O   LYS A  71      10.911 -18.984   3.164  1.00  0.680          O  
ATOM   1217  CB  LYS A  71       9.371 -16.187   2.752  1.00  0.740          C  
ATOM   1218  CG  LYS A  71      10.334 -16.299   1.542  1.00  0.740          C  
ATOM   1219  CD  LYS A  71       9.747 -17.082   0.377  1.00  0.740          C  
ATOM   1220  CE  LYS A  71      10.706 -17.104  -0.805  1.00  0.740          C  
ATOM   1221  NZ  LYS A  71      11.885 -17.966  -0.550  1.00  0.740          N  
ATOM   1222  H   LYS A  71       7.868 -16.332   4.865  1.00  0.610          H  
ATOM   1223  HA  LYS A  71       8.572 -18.168   2.826  1.00  0.650          H  
ATOM   1224 1HB  LYS A  71       8.432 -15.827   2.379  1.00  0.890          H  
ATOM   1225 2HB  LYS A  71       9.768 -15.444   3.433  1.00  0.890          H  
ATOM   1226 1HG  LYS A  71      10.554 -15.288   1.196  1.00  0.890          H  
ATOM   1227 2HG  LYS A  71      11.265 -16.754   1.854  1.00  0.890          H  
ATOM   1228 1HD  LYS A  71       9.535 -18.111   0.675  1.00  0.890          H  
ATOM   1229 2HD  LYS A  71       8.819 -16.610   0.064  1.00  0.890          H  
ATOM   1230 1HE  LYS A  71      10.189 -17.485  -1.682  1.00  0.890          H  
ATOM   1231 2HE  LYS A  71      11.048 -16.088  -0.999  1.00  0.890          H  
ATOM   1232 1HZ  LYS A  71      12.497 -17.957  -1.351  1.00  0.890          H  
ATOM   1233 2HZ  LYS A  71      12.391 -17.646   0.265  1.00  0.890          H  
ATOM   1234 3HZ  LYS A  71      11.550 -18.905  -0.397  1.00  0.890          H  
ATOM   1235  N   GLU A  72      10.997 -17.692   5.002  1.00  0.590          N  
ATOM   1236  CA  GLU A  72      12.257 -18.242   5.490  1.00  0.670          C  
ATOM   1237  C   GLU A  72      12.130 -19.735   5.765  1.00  0.690          C  
ATOM   1238  O   GLU A  72      13.087 -20.488   5.566  1.00  0.750          O  
ATOM   1239  CB  GLU A  72      12.767 -17.490   6.724  1.00  0.910          C  
ATOM   1240  CG  GLU A  72      14.153 -17.969   7.201  1.00  0.910          C  
ATOM   1241  CD  GLU A  72      14.808 -17.072   8.243  1.00  0.910          C  
ATOM   1242  OE1 GLU A  72      14.232 -16.079   8.639  1.00  0.910          O  
ATOM   1243  OE2 GLU A  72      15.909 -17.369   8.621  1.00  0.910          O  
ATOM   1244  H   GLU A  72      10.551 -16.922   5.505  1.00  0.710          H  
ATOM   1245  HA  GLU A  72      13.000 -18.121   4.711  1.00  0.800          H  
ATOM   1246 1HB  GLU A  72      12.813 -16.423   6.511  1.00  1.090          H  
ATOM   1247 2HB  GLU A  72      12.061 -17.628   7.545  1.00  1.090          H  
ATOM   1248 1HG  GLU A  72      14.034 -18.962   7.640  1.00  1.090          H  
ATOM   1249 2HG  GLU A  72      14.809 -18.071   6.344  1.00  1.090          H  
ATOM   1250  N   LYS A  73      10.956 -20.171   6.234  1.00  0.690          N  
ATOM   1251  CA  LYS A  73      10.705 -21.581   6.509  1.00  0.780          C  
ATOM   1252  C   LYS A  73      10.385 -22.408   5.249  1.00  0.780          C  
ATOM   1253  O   LYS A  73      10.669 -23.609   5.199  1.00  0.900          O  
ATOM   1254  CB  LYS A  73       9.573 -21.722   7.521  1.00  1.060          C  
ATOM   1255  CG  LYS A  73       9.933 -21.235   8.927  1.00  1.060          C  
ATOM   1256  CD  LYS A  73       8.754 -21.386   9.889  1.00  1.060          C  
ATOM   1257  CE  LYS A  73       9.114 -20.911  11.295  1.00  1.060          C  
ATOM   1258  NZ  LYS A  73       7.964 -21.039  12.242  1.00  1.060          N  
ATOM   1259  H   LYS A  73      10.223 -19.478   6.441  1.00  0.830          H  
ATOM   1260  HA  LYS A  73      11.605 -21.996   6.947  1.00  0.940          H  
ATOM   1261 1HB  LYS A  73       8.714 -21.141   7.176  1.00  1.270          H  
ATOM   1262 2HB  LYS A  73       9.261 -22.767   7.579  1.00  1.270          H  
ATOM   1263 1HG  LYS A  73      10.786 -21.804   9.298  1.00  1.270          H  
ATOM   1264 2HG  LYS A  73      10.221 -20.182   8.874  1.00  1.270          H  
ATOM   1265 1HD  LYS A  73       7.918 -20.788   9.518  1.00  1.270          H  
ATOM   1266 2HD  LYS A  73       8.445 -22.431   9.925  1.00  1.270          H  
ATOM   1267 1HE  LYS A  73       9.947 -21.504  11.667  1.00  1.270          H  
ATOM   1268 2HE  LYS A  73       9.419 -19.864  11.249  1.00  1.270          H  
ATOM   1269 1HZ  LYS A  73       8.242 -20.715  13.159  1.00  1.270          H  
ATOM   1270 2HZ  LYS A  73       7.189 -20.482  11.912  1.00  1.270          H  
ATOM   1271 3HZ  LYS A  73       7.680 -22.007  12.301  1.00  1.270          H  
ATOM   1272  N   ARG A  74       9.872 -21.785   4.189  1.00  0.690          N  
ATOM   1273  CA  ARG A  74       9.521 -22.575   3.008  1.00  0.770          C  
ATOM   1274  C   ARG A  74      10.702 -23.403   2.412  1.00  0.810          C  
ATOM   1275  O   ARG A  74      10.426 -24.445   1.807  1.00  1.130          O  
ATOM   1276  CB  ARG A  74       8.809 -21.738   1.933  1.00  1.050          C  
ATOM   1277  CG  ARG A  74       7.405 -21.151   2.311  1.00  1.050          C  
ATOM   1278  CD  ARG A  74       6.359 -22.234   2.493  1.00  1.050          C  
ATOM   1279  NE  ARG A  74       6.281 -22.742   3.891  1.00  1.050          N  
ATOM   1280  CZ  ARG A  74       5.618 -22.159   4.915  1.00  1.050          C  
ATOM   1281  NH1 ARG A  74       4.896 -21.074   4.743  1.00  1.050          N  
ATOM   1282  NH2 ARG A  74       5.697 -22.726   6.105  1.00  1.050          N  
ATOM   1283  H   ARG A  74       9.629 -20.791   4.268  1.00  0.830          H  
ATOM   1284  HA  ARG A  74       8.788 -23.304   3.334  1.00  0.920          H  
ATOM   1285 1HB  ARG A  74       9.396 -20.873   1.673  1.00  1.260          H  
ATOM   1286 2HB  ARG A  74       8.687 -22.329   1.028  1.00  1.260          H  
ATOM   1287 1HG  ARG A  74       7.486 -20.613   3.236  1.00  1.260          H  
ATOM   1288 2HG  ARG A  74       7.072 -20.472   1.531  1.00  1.260          H  
ATOM   1289 1HD  ARG A  74       5.380 -21.848   2.205  1.00  1.260          H  
ATOM   1290 2HD  ARG A  74       6.601 -23.068   1.844  1.00  1.260          H  
ATOM   1291  HE  ARG A  74       6.806 -23.596   4.147  1.00  1.260          H  
ATOM   1292 1HH1 ARG A  74       4.829 -20.645   3.829  1.00  1.260          H  
ATOM   1293 2HH1 ARG A  74       4.385 -20.688   5.522  1.00  1.260          H  
ATOM   1294 1HH2 ARG A  74       6.281 -23.581   6.200  1.00  1.260          H  
ATOM   1295 2HH2 ARG A  74       5.217 -22.341   6.898  1.00  1.260          H  
ATOM   1296  N   PRO A  75      11.975 -22.923   2.363  1.00  1.020          N  
ATOM   1297  CA  PRO A  75      13.176 -23.674   1.979  1.00  1.050          C  
ATOM   1298  C   PRO A  75      13.508 -24.861   2.906  1.00  0.830          C  
ATOM   1299  O   PRO A  75      14.239 -25.770   2.516  1.00  1.060          O  
ATOM   1300  CB  PRO A  75      14.281 -22.619   2.065  1.00  1.580          C  
ATOM   1301  CG  PRO A  75      13.576 -21.325   1.868  1.00  1.580          C  
ATOM   1302  CD  PRO A  75      12.238 -21.510   2.511  1.00  1.580          C  
ATOM   1303  HA  PRO A  75      13.060 -24.017   0.940  1.00  1.260          H  
ATOM   1304 1HB  PRO A  75      14.787 -22.685   3.038  1.00  1.890          H  
ATOM   1305 2HB  PRO A  75      15.034 -22.814   1.288  1.00  1.890          H  
ATOM   1306 1HG  PRO A  75      14.147 -20.496   2.317  1.00  1.890          H  
ATOM   1307 2HG  PRO A  75      13.488 -21.119   0.790  1.00  1.890          H  
ATOM   1308 1HD  PRO A  75      12.307 -21.241   3.519  1.00  1.890          H  
ATOM   1309 2HD  PRO A  75      11.530 -20.926   1.966  1.00  1.890          H  
ATOM   1310  N   ILE A  76      12.969 -24.855   4.129  1.00  1.150          N  
ATOM   1311  CA  ILE A  76      13.221 -25.890   5.130  1.00  1.690          C  
ATOM   1312  C   ILE A  76      12.177 -26.967   4.940  1.00  1.760          C  
ATOM   1313  O   ILE A  76      12.460 -28.162   5.024  1.00  1.690          O  
ATOM   1314  CB  ILE A  76      13.181 -25.314   6.561  1.00  2.150          C  
ATOM   1315  CG1 ILE A  76      14.338 -24.285   6.712  1.00  2.150          C  
ATOM   1316  CG2 ILE A  76      13.291 -26.454   7.592  1.00  2.150          C  
ATOM   1317  CD1 ILE A  76      14.289 -23.434   7.970  1.00  2.150          C  
ATOM   1318  H   ILE A  76      12.333 -24.113   4.412  1.00  1.380          H  
ATOM   1319  HA  ILE A  76      14.204 -26.326   4.956  1.00  2.030          H  
ATOM   1320  HB  ILE A  76      12.242 -24.785   6.716  1.00  2.580          H  
ATOM   1321 1HG1 ILE A  76      15.283 -24.819   6.690  1.00  2.580          H  
ATOM   1322 2HG1 ILE A  76      14.305 -23.604   5.857  1.00  2.580          H  
ATOM   1323 1HG2 ILE A  76      13.257 -26.054   8.596  1.00  2.580          H  
ATOM   1324 2HG2 ILE A  76      12.462 -27.150   7.470  1.00  2.580          H  
ATOM   1325 3HG2 ILE A  76      14.232 -26.988   7.445  1.00  2.580          H  
ATOM   1326 1HD1 ILE A  76      15.132 -22.743   7.965  1.00  2.580          H  
ATOM   1327 2HD1 ILE A  76      13.371 -22.868   8.000  1.00  2.580          H  
ATOM   1328 3HD1 ILE A  76      14.350 -24.058   8.852  1.00  2.580          H  
ATOM   1329  N   ASP A  77      10.965 -26.515   4.624  1.00  1.940          N  
ATOM   1330  CA  ASP A  77       9.800 -27.355   4.380  1.00  2.100          C  
ATOM   1331  C   ASP A  77       9.912 -28.010   2.999  1.00  1.510          C  
ATOM   1332  O   ASP A  77       9.087 -28.848   2.628  1.00  1.580          O  
ATOM   1333  CB  ASP A  77       8.528 -26.505   4.351  1.00  2.880          C  
ATOM   1334  CG  ASP A  77       8.116 -25.857   5.668  1.00  2.880          C  
ATOM   1335  OD1 ASP A  77       8.503 -26.294   6.724  1.00  2.880          O  
ATOM   1336  OD2 ASP A  77       7.402 -24.870   5.574  1.00  2.880          O  
ATOM   1337  H   ASP A  77      10.835 -25.501   4.625  1.00  2.330          H  
ATOM   1338  HA  ASP A  77       9.739 -28.125   5.148  1.00  2.520          H  
ATOM   1339 1HB  ASP A  77       8.654 -25.723   3.607  1.00  3.450          H  
ATOM   1340 2HB  ASP A  77       7.704 -27.129   4.017  1.00  3.450          H  
ATOM   1341  N   LYS A  78      10.923 -27.573   2.241  1.00  1.120          N  
ATOM   1342  CA  LYS A  78      11.236 -27.991   0.885  1.00  1.180          C  
ATOM   1343  C   LYS A  78      10.093 -27.717  -0.075  1.00  1.290          C  
ATOM   1344  O   LYS A  78       9.761 -28.552  -0.919  1.00  1.710          O  
ATOM   1345  CB  LYS A  78      11.613 -29.473   0.868  1.00  1.630          C  
ATOM   1346  CG  LYS A  78      12.813 -29.798   1.744  1.00  1.630          C  
ATOM   1347  CD  LYS A  78      13.205 -31.260   1.643  1.00  1.630          C  
ATOM   1348  CE  LYS A  78      14.363 -31.578   2.582  1.00  1.630          C  
ATOM   1349  NZ  LYS A  78      14.750 -33.020   2.528  1.00  1.630          N  
ATOM   1350  H   LYS A  78      11.542 -26.900   2.672  1.00  1.340          H  
ATOM   1351  HA  LYS A  78      12.097 -27.410   0.547  1.00  1.420          H  
ATOM   1352 1HB  LYS A  78      10.771 -30.074   1.203  1.00  1.950          H  
ATOM   1353 2HB  LYS A  78      11.846 -29.777  -0.150  1.00  1.950          H  
ATOM   1354 1HG  LYS A  78      13.654 -29.171   1.449  1.00  1.950          H  
ATOM   1355 2HG  LYS A  78      12.570 -29.573   2.782  1.00  1.950          H  
ATOM   1356 1HD  LYS A  78      12.348 -31.881   1.905  1.00  1.950          H  
ATOM   1357 2HD  LYS A  78      13.500 -31.487   0.619  1.00  1.950          H  
ATOM   1358 1HE  LYS A  78      15.222 -30.969   2.304  1.00  1.950          H  
ATOM   1359 2HE  LYS A  78      14.069 -31.329   3.602  1.00  1.950          H  
ATOM   1360 1HZ  LYS A  78      15.518 -33.186   3.164  1.00  1.950          H  
ATOM   1361 2HZ  LYS A  78      13.962 -33.594   2.795  1.00  1.950          H  
ATOM   1362 3HZ  LYS A  78      15.036 -33.260   1.589  1.00  1.950          H  
ATOM   1363  N   ARG A  79       9.499 -26.531   0.046  1.00  1.150          N  
ATOM   1364  CA  ARG A  79       8.399 -26.139  -0.816  1.00  1.500          C  
ATOM   1365  C   ARG A  79       8.767 -25.036  -1.805  1.00  1.380          C  
ATOM   1366  O   ARG A  79       8.398 -25.113  -2.973  1.00  2.040          O  
ATOM   1367  CB  ARG A  79       7.231 -25.677   0.030  1.00  1.960          C  
ATOM   1368  CG  ARG A  79       6.536 -26.782   0.825  1.00  1.960          C  
ATOM   1369  CD  ARG A  79       5.478 -26.222   1.699  1.00  1.960          C  
ATOM   1370  NE  ARG A  79       4.439 -25.577   0.910  1.00  1.960          N  
ATOM   1371  CZ  ARG A  79       3.350 -26.160   0.378  1.00  1.960          C  
ATOM   1372  NH1 ARG A  79       3.082 -27.444   0.555  1.00  1.960          N  
ATOM   1373  NH2 ARG A  79       2.558 -25.392  -0.335  1.00  1.960          N  
ATOM   1374  H   ARG A  79       9.839 -25.884   0.758  1.00  1.380          H  
ATOM   1375  HA  ARG A  79       8.085 -27.014  -1.384  1.00  1.800          H  
ATOM   1376 1HB  ARG A  79       7.586 -24.939   0.744  1.00  2.350          H  
ATOM   1377 2HB  ARG A  79       6.492 -25.189  -0.608  1.00  2.350          H  
ATOM   1378 1HG  ARG A  79       6.084 -27.491   0.136  1.00  2.350          H  
ATOM   1379 2HG  ARG A  79       7.266 -27.299   1.445  1.00  2.350          H  
ATOM   1380 1HD  ARG A  79       5.030 -27.010   2.297  1.00  2.350          H  
ATOM   1381 2HD  ARG A  79       5.914 -25.476   2.365  1.00  2.350          H  
ATOM   1382  HE  ARG A  79       4.552 -24.573   0.687  1.00  2.350          H  
ATOM   1383 1HH1 ARG A  79       3.700 -28.021   1.103  1.00  2.350          H  
ATOM   1384 2HH1 ARG A  79       2.256 -27.850   0.139  1.00  2.350          H  
ATOM   1385 1HH2 ARG A  79       2.839 -24.400  -0.451  1.00  2.350          H  
ATOM   1386 2HH2 ARG A  79       1.727 -25.755  -0.768  1.00  2.350          H  
ATOM   1387  N   ASP A  80       9.448 -23.987  -1.325  1.00  1.150          N  
ATOM   1388  CA  ASP A  80       9.834 -22.858  -2.185  1.00  1.190          C  
ATOM   1389  C   ASP A  80       8.719 -22.341  -3.120  1.00  1.260          C  
ATOM   1390  O   ASP A  80       8.936 -22.454  -4.320  1.00  1.970          O  
ATOM   1391  CB  ASP A  80      11.073 -23.228  -3.023  1.00  1.650          C  
ATOM   1392  CG  ASP A  80      12.368 -23.305  -2.208  1.00  1.650          C  
ATOM   1393  OD1 ASP A  80      12.413 -22.711  -1.152  1.00  1.650          O  
ATOM   1394  OD2 ASP A  80      13.310 -23.925  -2.658  1.00  1.650          O  
ATOM   1395  H   ASP A  80       9.737 -24.006  -0.351  1.00  1.380          H  
ATOM   1396  HA  ASP A  80      10.118 -22.032  -1.529  1.00  1.430          H  
ATOM   1397 1HB  ASP A  80      10.901 -24.188  -3.512  1.00  1.980          H  
ATOM   1398 2HB  ASP A  80      11.218 -22.488  -3.808  1.00  1.980          H  
ATOM   1399  N   ASP A  81       8.102 -21.229  -2.694  1.00  1.260          N  
ATOM   1400  CA  ASP A  81       6.644 -21.251  -2.668  1.00  1.590          C  
ATOM   1401  C   ASP A  81       6.050 -19.863  -2.990  1.00  1.180          C  
ATOM   1402  O   ASP A  81       6.785 -18.875  -3.134  1.00  1.310          O  
ATOM   1403  CB  ASP A  81       6.160 -21.742  -1.279  1.00  2.090          C  
ATOM   1404  CG  ASP A  81       4.754 -22.405  -1.281  1.00  2.090          C  
ATOM   1405  OD1 ASP A  81       4.073 -22.250  -2.261  1.00  2.090          O  
ATOM   1406  OD2 ASP A  81       4.377 -23.047  -0.317  1.00  2.090          O  
ATOM   1407  H   ASP A  81       8.485 -20.368  -3.076  1.00  1.510          H  
ATOM   1408  HA  ASP A  81       6.296 -21.956  -3.426  1.00  1.910          H  
ATOM   1409 1HB  ASP A  81       6.874 -22.459  -0.882  1.00  2.510          H  
ATOM   1410 2HB  ASP A  81       6.136 -20.898  -0.598  1.00  2.510          H  
ATOM   1411  N   LYS A  82       4.710 -19.788  -2.997  1.00  0.870          N  
ATOM   1412  CA  LYS A  82       3.872 -18.606  -3.298  1.00  0.660          C  
ATOM   1413  C   LYS A  82       4.104 -17.414  -2.380  1.00  0.620          C  
ATOM   1414  O   LYS A  82       3.646 -16.298  -2.661  1.00  0.590          O  
ATOM   1415  CB  LYS A  82       2.388 -18.971  -3.258  1.00  1.010          C  
ATOM   1416  CG  LYS A  82       1.938 -19.878  -4.400  1.00  1.010          C  
ATOM   1417  CD  LYS A  82       0.446 -20.195  -4.308  1.00  1.010          C  
ATOM   1418  CE  LYS A  82      -0.004 -21.103  -5.450  1.00  1.010          C  
ATOM   1419  NZ  LYS A  82      -1.452 -21.446  -5.351  1.00  1.010          N  
ATOM   1420  H   LYS A  82       4.229 -20.676  -2.847  1.00  1.040          H  
ATOM   1421  HA  LYS A  82       4.109 -18.282  -4.313  1.00  0.790          H  
ATOM   1422 1HB  LYS A  82       2.170 -19.482  -2.319  1.00  1.210          H  
ATOM   1423 2HB  LYS A  82       1.788 -18.062  -3.288  1.00  1.210          H  
ATOM   1424 1HG  LYS A  82       2.146 -19.389  -5.353  1.00  1.210          H  
ATOM   1425 2HG  LYS A  82       2.504 -20.810  -4.356  1.00  1.210          H  
ATOM   1426 1HD  LYS A  82       0.240 -20.690  -3.358  1.00  1.210          H  
ATOM   1427 2HD  LYS A  82      -0.126 -19.268  -4.348  1.00  1.210          H  
ATOM   1428 1HE  LYS A  82       0.176 -20.599  -6.398  1.00  1.210          H  
ATOM   1429 2HE  LYS A  82       0.579 -22.024  -5.423  1.00  1.210          H  
ATOM   1430 1HZ  LYS A  82      -1.710 -22.048  -6.122  1.00  1.210          H  
ATOM   1431 2HZ  LYS A  82      -1.629 -21.926  -4.479  1.00  1.210          H  
ATOM   1432 3HZ  LYS A  82      -2.004 -20.601  -5.387  1.00  1.210          H  
ATOM   1433  N   GLU A  83       4.798 -17.654  -1.282  1.00  0.660          N  
ATOM   1434  CA  GLU A  83       5.076 -16.621  -0.316  1.00  0.630          C  
ATOM   1435  C   GLU A  83       5.890 -15.491  -0.941  1.00  0.520          C  
ATOM   1436  O   GLU A  83       5.714 -14.338  -0.551  1.00  0.490          O  
ATOM   1437  CB  GLU A  83       5.847 -17.200   0.876  1.00  0.890          C  
ATOM   1438  CG  GLU A  83       5.062 -18.184   1.761  1.00  0.890          C  
ATOM   1439  CD  GLU A  83       3.846 -17.591   2.437  1.00  0.890          C  
ATOM   1440  OE1 GLU A  83       3.850 -16.426   2.726  1.00  0.890          O  
ATOM   1441  OE2 GLU A  83       2.902 -18.321   2.649  1.00  0.890          O  
ATOM   1442  H   GLU A  83       5.125 -18.595  -1.125  1.00  0.790          H  
ATOM   1443  HA  GLU A  83       4.135 -16.211   0.043  1.00  0.760          H  
ATOM   1444 1HB  GLU A  83       6.723 -17.730   0.509  1.00  1.070          H  
ATOM   1445 2HB  GLU A  83       6.198 -16.387   1.511  1.00  1.070          H  
ATOM   1446 1HG  GLU A  83       4.749 -19.034   1.154  1.00  1.070          H  
ATOM   1447 2HG  GLU A  83       5.737 -18.552   2.534  1.00  1.070          H  
ATOM   1448  N   LEU A  84       6.771 -15.771  -1.918  1.00  0.510          N  
ATOM   1449  CA  LEU A  84       7.545 -14.638  -2.427  1.00  0.480          C  
ATOM   1450  C   LEU A  84       6.659 -13.645  -3.171  1.00  0.450          C  
ATOM   1451  O   LEU A  84       6.840 -12.435  -3.019  1.00  0.450          O  
ATOM   1452  CB  LEU A  84       8.710 -15.064  -3.325  1.00  0.680          C  
ATOM   1453  CG  LEU A  84       9.656 -13.903  -3.836  1.00  0.680          C  
ATOM   1454  CD1 LEU A  84      10.302 -13.115  -2.641  1.00  0.680          C  
ATOM   1455  CD2 LEU A  84      10.756 -14.493  -4.689  1.00  0.680          C  
ATOM   1456  H   LEU A  84       6.903 -16.728  -2.272  1.00  0.610          H  
ATOM   1457  HA  LEU A  84       7.964 -14.131  -1.567  1.00  0.580          H  
ATOM   1458 1HB  LEU A  84       9.302 -15.767  -2.808  1.00  0.820          H  
ATOM   1459 2HB  LEU A  84       8.294 -15.551  -4.209  1.00  0.820          H  
ATOM   1460  HG  LEU A  84       9.075 -13.216  -4.427  1.00  0.820          H  
ATOM   1461 1HD1 LEU A  84      10.946 -12.326  -3.038  1.00  0.820          H  
ATOM   1462 2HD1 LEU A  84       9.535 -12.655  -2.023  1.00  0.820          H  
ATOM   1463 3HD1 LEU A  84      10.897 -13.789  -2.035  1.00  0.820          H  
ATOM   1464 1HD2 LEU A  84      11.400 -13.689  -5.047  1.00  0.820          H  
ATOM   1465 2HD2 LEU A  84      11.347 -15.188  -4.098  1.00  0.820          H  
ATOM   1466 3HD2 LEU A  84      10.314 -15.018  -5.535  1.00  0.820          H  
ATOM   1467  N   ASP A  85       5.707 -14.137  -3.977  1.00  0.480          N  
ATOM   1468  CA  ASP A  85       4.822 -13.242  -4.716  1.00  0.500          C  
ATOM   1469  C   ASP A  85       4.030 -12.390  -3.735  1.00  0.470          C  
ATOM   1470  O   ASP A  85       3.845 -11.185  -3.944  1.00  0.460          O  
ATOM   1471  CB  ASP A  85       3.805 -14.034  -5.543  1.00  0.690          C  
ATOM   1472  CG  ASP A  85       4.360 -14.765  -6.745  1.00  0.690          C  
ATOM   1473  OD1 ASP A  85       5.439 -14.482  -7.178  1.00  0.690          O  
ATOM   1474  OD2 ASP A  85       3.684 -15.646  -7.205  1.00  0.690          O  
ATOM   1475  H   ASP A  85       5.622 -15.139  -4.086  1.00  0.580          H  
ATOM   1476  HA  ASP A  85       5.419 -12.595  -5.361  1.00  0.600          H  
ATOM   1477 1HB  ASP A  85       3.319 -14.767  -4.894  1.00  0.830          H  
ATOM   1478 2HB  ASP A  85       3.029 -13.352  -5.888  1.00  0.830          H  
ATOM   1479  N   LYS A  86       3.578 -13.017  -2.636  1.00  0.480          N  
ATOM   1480  CA  LYS A  86       2.796 -12.302  -1.635  1.00  0.480          C  
ATOM   1481  C   LYS A  86       3.620 -11.191  -1.007  1.00  0.440          C  
ATOM   1482  O   LYS A  86       3.125 -10.072  -0.808  1.00  0.460          O  
ATOM   1483  CB  LYS A  86       2.335 -13.255  -0.533  1.00  0.670          C  
ATOM   1484  CG  LYS A  86       1.282 -14.262  -0.947  1.00  0.670          C  
ATOM   1485  CD  LYS A  86       0.937 -15.182   0.220  1.00  0.670          C  
ATOM   1486  CE  LYS A  86      -0.052 -16.259  -0.183  1.00  0.670          C  
ATOM   1487  NZ  LYS A  86      -0.355 -17.179   0.952  1.00  0.670          N  
ATOM   1488  H   LYS A  86       3.745 -14.025  -2.538  1.00  0.580          H  
ATOM   1489  HA  LYS A  86       1.929 -11.856  -2.119  1.00  0.580          H  
ATOM   1490 1HB  LYS A  86       3.193 -13.813  -0.163  1.00  0.810          H  
ATOM   1491 2HB  LYS A  86       1.942 -12.678   0.302  1.00  0.810          H  
ATOM   1492 1HG  LYS A  86       0.385 -13.737  -1.273  1.00  0.810          H  
ATOM   1493 2HG  LYS A  86       1.658 -14.858  -1.777  1.00  0.810          H  
ATOM   1494 1HD  LYS A  86       1.847 -15.663   0.589  1.00  0.810          H  
ATOM   1495 2HD  LYS A  86       0.510 -14.596   1.031  1.00  0.810          H  
ATOM   1496 1HE  LYS A  86      -0.975 -15.792  -0.518  1.00  0.810          H  
ATOM   1497 2HE  LYS A  86       0.372 -16.841  -1.005  1.00  0.810          H  
ATOM   1498 1HZ  LYS A  86      -1.011 -17.885   0.653  1.00  0.810          H  
ATOM   1499 2HZ  LYS A  86       0.509 -17.631   1.268  1.00  0.810          H  
ATOM   1500 3HZ  LYS A  86      -0.752 -16.654   1.716  1.00  0.810          H  
ATOM   1501  N   LEU A  87       4.872 -11.505  -0.680  1.00  0.420          N  
ATOM   1502  CA  LEU A  87       5.771 -10.551  -0.064  1.00  0.430          C  
ATOM   1503  C   LEU A  87       6.134  -9.390  -0.959  1.00  0.410          C  
ATOM   1504  O   LEU A  87       6.121  -8.242  -0.512  1.00  0.500          O  
ATOM   1505  CB  LEU A  87       7.043 -11.286   0.346  1.00  0.600          C  
ATOM   1506  CG  LEU A  87       6.902 -12.241   1.512  1.00  0.600          C  
ATOM   1507  CD1 LEU A  87       8.089 -13.063   1.627  1.00  0.600          C  
ATOM   1508  CD2 LEU A  87       6.796 -11.499   2.751  1.00  0.600          C  
ATOM   1509  H   LEU A  87       5.194 -12.470  -0.823  1.00  0.500          H  
ATOM   1510  HA  LEU A  87       5.272 -10.147   0.808  1.00  0.520          H  
ATOM   1511 1HB  LEU A  87       7.378 -11.869  -0.508  1.00  0.720          H  
ATOM   1512 2HB  LEU A  87       7.804 -10.575   0.574  1.00  0.720          H  
ATOM   1513  HG  LEU A  87       6.028 -12.872   1.376  1.00  0.720          H  
ATOM   1514 1HD1 LEU A  87       7.954 -13.706   2.479  1.00  0.720          H  
ATOM   1515 2HD1 LEU A  87       8.230 -13.655   0.729  1.00  0.720          H  
ATOM   1516 3HD1 LEU A  87       8.919 -12.427   1.779  1.00  0.720          H  
ATOM   1517 1HD2 LEU A  87       6.732 -12.182   3.520  1.00  0.720          H  
ATOM   1518 2HD2 LEU A  87       7.677 -10.924   2.874  1.00  0.720          H  
ATOM   1519 3HD2 LEU A  87       5.931 -10.858   2.767  1.00  0.720          H  
ATOM   1520  N   LEU A  88       6.410  -9.656  -2.226  1.00  0.350          N  
ATOM   1521  CA  LEU A  88       6.803  -8.577  -3.107  1.00  0.370          C  
ATOM   1522  C   LEU A  88       5.617  -7.668  -3.405  1.00  0.400          C  
ATOM   1523  O   LEU A  88       5.772  -6.444  -3.467  1.00  0.450          O  
ATOM   1524  CB  LEU A  88       7.398  -9.162  -4.370  1.00  0.510          C  
ATOM   1525  CG  LEU A  88       8.728  -9.948  -4.173  1.00  0.510          C  
ATOM   1526  CD1 LEU A  88       9.106 -10.654  -5.433  1.00  0.510          C  
ATOM   1527  CD2 LEU A  88       9.826  -9.052  -3.817  1.00  0.510          C  
ATOM   1528  H   LEU A  88       6.412 -10.628  -2.559  1.00  0.420          H  
ATOM   1529  HA  LEU A  88       7.547  -7.975  -2.599  1.00  0.440          H  
ATOM   1530 1HB  LEU A  88       6.665  -9.824  -4.833  1.00  0.610          H  
ATOM   1531 2HB  LEU A  88       7.603  -8.331  -5.020  1.00  0.610          H  
ATOM   1532  HG  LEU A  88       8.588 -10.682  -3.389  1.00  0.610          H  
ATOM   1533 1HD1 LEU A  88      10.033 -11.209  -5.288  1.00  0.610          H  
ATOM   1534 2HD1 LEU A  88       8.310 -11.341  -5.721  1.00  0.610          H  
ATOM   1535 3HD1 LEU A  88       9.256  -9.944  -6.189  1.00  0.610          H  
ATOM   1536 1HD2 LEU A  88      10.683  -9.673  -3.702  1.00  0.610          H  
ATOM   1537 2HD2 LEU A  88       9.987  -8.333  -4.621  1.00  0.610          H  
ATOM   1538 3HD2 LEU A  88       9.635  -8.532  -2.889  1.00  0.610          H  
ATOM   1539  N   ASP A  89       4.416  -8.258  -3.542  1.00  0.400          N  
ATOM   1540  CA  ASP A  89       3.204  -7.483  -3.771  1.00  0.440          C  
ATOM   1541  C   ASP A  89       2.920  -6.622  -2.536  1.00  0.460          C  
ATOM   1542  O   ASP A  89       2.527  -5.455  -2.659  1.00  0.470          O  
ATOM   1543  CB  ASP A  89       2.028  -8.426  -4.044  1.00  0.600          C  
ATOM   1544  CG  ASP A  89       0.731  -7.750  -4.490  1.00  0.600          C  
ATOM   1545  OD1 ASP A  89       0.679  -7.160  -5.550  1.00  0.600          O  
ATOM   1546  OD2 ASP A  89      -0.217  -7.792  -3.725  1.00  0.600          O  
ATOM   1547  H   ASP A  89       4.333  -9.280  -3.524  1.00  0.480          H  
ATOM   1548  HA  ASP A  89       3.354  -6.833  -4.633  1.00  0.530          H  
ATOM   1549 1HB  ASP A  89       2.314  -9.145  -4.772  1.00  0.720          H  
ATOM   1550 2HB  ASP A  89       1.819  -8.990  -3.129  1.00  0.720          H  
ATOM   1551  N   THR A  90       3.144  -7.195  -1.338  1.00  0.480          N  
ATOM   1552  CA  THR A  90       2.945  -6.481  -0.087  1.00  0.520          C  
ATOM   1553  C   THR A  90       3.873  -5.287  -0.014  1.00  0.460          C  
ATOM   1554  O   THR A  90       3.435  -4.190   0.342  1.00  0.460          O  
ATOM   1555  CB  THR A  90       3.187  -7.392   1.143  1.00  0.710          C  
ATOM   1556  OG1 THR A  90       2.235  -8.466   1.142  1.00  0.710          O  
ATOM   1557  CG2 THR A  90       3.053  -6.589   2.454  1.00  0.710          C  
ATOM   1558  H   THR A  90       3.412  -8.178  -1.292  1.00  0.580          H  
ATOM   1559  HA  THR A  90       1.918  -6.122  -0.055  1.00  0.620          H  
ATOM   1560  HB  THR A  90       4.181  -7.813   1.082  1.00  0.850          H  
ATOM   1561  HG1 THR A  90       2.401  -9.046   0.365  1.00  0.850          H  
ATOM   1562 1HG2 THR A  90       3.220  -7.252   3.298  1.00  0.850          H  
ATOM   1563 2HG2 THR A  90       3.783  -5.781   2.484  1.00  0.850          H  
ATOM   1564 3HG2 THR A  90       2.052  -6.171   2.519  1.00  0.850          H  
ATOM   1565  N   LEU A  91       5.154  -5.479  -0.345  1.00  0.430          N  
ATOM   1566  CA  LEU A  91       6.084  -4.370  -0.268  1.00  0.410          C  
ATOM   1567  C   LEU A  91       5.720  -3.272  -1.235  1.00  0.400          C  
ATOM   1568  O   LEU A  91       5.837  -2.091  -0.885  1.00  0.400          O  
ATOM   1569  CB  LEU A  91       7.514  -4.833  -0.528  1.00  0.580          C  
ATOM   1570  CG  LEU A  91       8.133  -5.743   0.535  1.00  0.580          C  
ATOM   1571  CD1 LEU A  91       9.533  -6.183   0.071  1.00  0.580          C  
ATOM   1572  CD2 LEU A  91       8.131  -5.044   1.914  1.00  0.580          C  
ATOM   1573  H   LEU A  91       5.477  -6.417  -0.601  1.00  0.520          H  
ATOM   1574  HA  LEU A  91       6.008  -3.931   0.716  1.00  0.490          H  
ATOM   1575 1HB  LEU A  91       7.513  -5.392  -1.465  1.00  0.700          H  
ATOM   1576 2HB  LEU A  91       8.147  -3.969  -0.647  1.00  0.700          H  
ATOM   1577  HG  LEU A  91       7.559  -6.621   0.607  1.00  0.700          H  
ATOM   1578 1HD1 LEU A  91       9.975  -6.848   0.802  1.00  0.700          H  
ATOM   1579 2HD1 LEU A  91       9.443  -6.707  -0.874  1.00  0.700          H  
ATOM   1580 3HD1 LEU A  91      10.172  -5.326  -0.053  1.00  0.700          H  
ATOM   1581 1HD2 LEU A  91       8.572  -5.663   2.654  1.00  0.700          H  
ATOM   1582 2HD2 LEU A  91       8.652  -4.180   1.873  1.00  0.700          H  
ATOM   1583 3HD2 LEU A  91       7.141  -4.832   2.222  1.00  0.700          H  
ATOM   1584  N   GLU A  92       5.252  -3.623  -2.437  1.00  0.390          N  
ATOM   1585  CA  GLU A  92       4.892  -2.560  -3.354  1.00  0.390          C  
ATOM   1586  C   GLU A  92       3.712  -1.770  -2.781  1.00  0.390          C  
ATOM   1587  O   GLU A  92       3.682  -0.542  -2.862  1.00  0.400          O  
ATOM   1588  CB  GLU A  92       4.559  -3.095  -4.737  1.00  0.550          C  
ATOM   1589  CG  GLU A  92       4.351  -1.991  -5.755  1.00  0.550          C  
ATOM   1590  CD  GLU A  92       5.624  -1.223  -6.005  1.00  0.550          C  
ATOM   1591  OE1 GLU A  92       6.607  -1.829  -6.318  1.00  0.550          O  
ATOM   1592  OE2 GLU A  92       5.617  -0.034  -5.852  1.00  0.550          O  
ATOM   1593  H   GLU A  92       5.220  -4.609  -2.727  1.00  0.470          H  
ATOM   1594  HA  GLU A  92       5.737  -1.887  -3.448  1.00  0.470          H  
ATOM   1595 1HB  GLU A  92       5.368  -3.730  -5.069  1.00  0.660          H  
ATOM   1596 2HB  GLU A  92       3.657  -3.709  -4.686  1.00  0.660          H  
ATOM   1597 1HG  GLU A  92       4.025  -2.441  -6.692  1.00  0.660          H  
ATOM   1598 2HG  GLU A  92       3.572  -1.309  -5.417  1.00  0.660          H  
ATOM   1599  N   LYS A  93       2.737  -2.464  -2.181  1.00  0.400          N  
ATOM   1600  CA  LYS A  93       1.603  -1.760  -1.590  1.00  0.420          C  
ATOM   1601  C   LYS A  93       2.032  -0.837  -0.452  1.00  0.400          C  
ATOM   1602  O   LYS A  93       1.463   0.255  -0.286  1.00  0.410          O  
ATOM   1603  CB  LYS A  93       0.531  -2.735  -1.121  1.00  0.580          C  
ATOM   1604  CG  LYS A  93      -0.242  -3.360  -2.260  1.00  0.580          C  
ATOM   1605  CD  LYS A  93      -1.363  -4.265  -1.764  1.00  0.580          C  
ATOM   1606  CE  LYS A  93      -2.223  -4.748  -2.927  1.00  0.580          C  
ATOM   1607  NZ  LYS A  93      -1.485  -5.685  -3.793  1.00  0.580          N  
ATOM   1608  H   LYS A  93       2.766  -3.490  -2.184  1.00  0.480          H  
ATOM   1609  HA  LYS A  93       1.158  -1.139  -2.364  1.00  0.500          H  
ATOM   1610 1HB  LYS A  93       1.002  -3.540  -0.554  1.00  0.700          H  
ATOM   1611 2HB  LYS A  93      -0.168  -2.226  -0.460  1.00  0.700          H  
ATOM   1612 1HG  LYS A  93      -0.666  -2.563  -2.878  1.00  0.700          H  
ATOM   1613 2HG  LYS A  93       0.450  -3.934  -2.873  1.00  0.700          H  
ATOM   1614 1HD  LYS A  93      -0.926  -5.134  -1.268  1.00  0.700          H  
ATOM   1615 2HD  LYS A  93      -1.987  -3.729  -1.050  1.00  0.700          H  
ATOM   1616 1HE  LYS A  93      -3.111  -5.245  -2.542  1.00  0.700          H  
ATOM   1617 2HE  LYS A  93      -2.526  -3.889  -3.520  1.00  0.700          H  
ATOM   1618 1HZ  LYS A  93      -2.044  -6.000  -4.562  1.00  0.700          H  
ATOM   1619 2HZ  LYS A  93      -0.652  -5.240  -4.160  1.00  0.700          H  
ATOM   1620 3HZ  LYS A  93      -1.200  -6.516  -3.254  1.00  0.700          H  
ATOM   1621  N   ILE A  94       3.042  -1.248   0.326  1.00  0.390          N  
ATOM   1622  CA  ILE A  94       3.486  -0.402   1.422  1.00  0.410          C  
ATOM   1623  C   ILE A  94       4.076   0.871   0.828  1.00  0.380          C  
ATOM   1624  O   ILE A  94       3.800   1.973   1.324  1.00  0.370          O  
ATOM   1625  CB  ILE A  94       4.547  -1.036   2.341  1.00  0.570          C  
ATOM   1626  CG1 ILE A  94       3.956  -2.230   3.055  1.00  0.570          C  
ATOM   1627  CG2 ILE A  94       4.857   0.044   3.407  1.00  0.570          C  
ATOM   1628  CD1 ILE A  94       4.942  -3.122   3.833  1.00  0.570          C  
ATOM   1629  H   ILE A  94       3.430  -2.186   0.174  1.00  0.470          H  
ATOM   1630  HA  ILE A  94       2.624  -0.135   2.028  1.00  0.490          H  
ATOM   1631  HB  ILE A  94       5.438  -1.343   1.791  1.00  0.680          H  
ATOM   1632 1HG1 ILE A  94       3.236  -1.874   3.673  1.00  0.680          H  
ATOM   1633 2HG1 ILE A  94       3.474  -2.849   2.321  1.00  0.680          H  
ATOM   1634 1HG2 ILE A  94       5.536  -0.300   4.144  1.00  0.680          H  
ATOM   1635 2HG2 ILE A  94       5.273   0.937   2.962  1.00  0.680          H  
ATOM   1636 3HG2 ILE A  94       3.922   0.287   3.881  1.00  0.680          H  
ATOM   1637 1HD1 ILE A  94       4.413  -3.953   4.290  1.00  0.680          H  
ATOM   1638 2HD1 ILE A  94       5.674  -3.505   3.156  1.00  0.680          H  
ATOM   1639 3HD1 ILE A  94       5.426  -2.557   4.614  1.00  0.680          H  
ATOM   1640  N   LEU A  95       4.907   0.726  -0.210  1.00  0.380          N  
ATOM   1641  CA  LEU A  95       5.520   1.871  -0.859  1.00  0.380          C  
ATOM   1642  C   LEU A  95       4.460   2.813  -1.423  1.00  0.380          C  
ATOM   1643  O   LEU A  95       4.601   4.036  -1.319  1.00  0.400          O  
ATOM   1644  CB  LEU A  95       6.415   1.405  -2.015  1.00  0.530          C  
ATOM   1645  CG  LEU A  95       7.727   0.661  -1.688  1.00  0.530          C  
ATOM   1646  CD1 LEU A  95       8.263   0.072  -2.991  1.00  0.530          C  
ATOM   1647  CD2 LEU A  95       8.744   1.644  -1.108  1.00  0.530          C  
ATOM   1648  H   LEU A  95       5.124  -0.224  -0.538  1.00  0.460          H  
ATOM   1649  HA  LEU A  95       6.105   2.416  -0.120  1.00  0.460          H  
ATOM   1650 1HB  LEU A  95       5.824   0.745  -2.651  1.00  0.640          H  
ATOM   1651 2HB  LEU A  95       6.677   2.278  -2.609  1.00  0.640          H  
ATOM   1652  HG  LEU A  95       7.545  -0.146  -0.978  1.00  0.640          H  
ATOM   1653 1HD1 LEU A  95       9.198  -0.445  -2.866  1.00  0.640          H  
ATOM   1654 2HD1 LEU A  95       7.541  -0.613  -3.403  1.00  0.640          H  
ATOM   1655 3HD1 LEU A  95       8.399   0.854  -3.661  1.00  0.640          H  
ATOM   1656 1HD2 LEU A  95       9.668   1.128  -0.909  1.00  0.640          H  
ATOM   1657 2HD2 LEU A  95       8.934   2.448  -1.825  1.00  0.640          H  
ATOM   1658 3HD2 LEU A  95       8.367   2.061  -0.186  1.00  0.640          H  
ATOM   1659  N   GLN A  96       3.383   2.254  -1.998  1.00  0.390          N  
ATOM   1660  CA  GLN A  96       2.307   3.072  -2.551  1.00  0.410          C  
ATOM   1661  C   GLN A  96       1.636   3.897  -1.460  1.00  0.380          C  
ATOM   1662  O   GLN A  96       1.384   5.096  -1.648  1.00  0.390          O  
ATOM   1663  CB  GLN A  96       1.250   2.175  -3.203  1.00  0.570          C  
ATOM   1664  CG  GLN A  96       1.679   1.493  -4.478  1.00  0.570          C  
ATOM   1665  CD  GLN A  96       0.672   0.435  -4.924  1.00  0.570          C  
ATOM   1666  OE1 GLN A  96      -0.270   0.130  -4.186  1.00  0.570          O  
ATOM   1667  NE2 GLN A  96       0.864  -0.130  -6.097  1.00  0.570          N  
ATOM   1668  H   GLN A  96       3.358   1.234  -2.103  1.00  0.470          H  
ATOM   1669  HA  GLN A  96       2.726   3.747  -3.295  1.00  0.490          H  
ATOM   1670 1HB  GLN A  96       0.961   1.404  -2.500  1.00  0.680          H  
ATOM   1671 2HB  GLN A  96       0.361   2.764  -3.418  1.00  0.680          H  
ATOM   1672 1HG  GLN A  96       1.725   2.256  -5.240  1.00  0.680          H  
ATOM   1673 2HG  GLN A  96       2.653   1.035  -4.360  1.00  0.680          H  
ATOM   1674 1HE2 GLN A  96       0.231  -0.832  -6.427  1.00  0.680          H  
ATOM   1675 2HE2 GLN A  96       1.647   0.139  -6.660  1.00  0.680          H  
ATOM   1676  N   THR A  97       1.392   3.278  -0.301  1.00  0.360          N  
ATOM   1677  CA  THR A  97       0.772   3.984   0.808  1.00  0.360          C  
ATOM   1678  C   THR A  97       1.704   5.080   1.308  1.00  0.330          C  
ATOM   1679  O   THR A  97       1.262   6.205   1.555  1.00  0.330          O  
ATOM   1680  CB  THR A  97       0.387   3.038   1.961  1.00  0.500          C  
ATOM   1681  OG1 THR A  97      -0.550   2.059   1.482  1.00  0.500          O  
ATOM   1682  CG2 THR A  97      -0.294   3.859   3.084  1.00  0.500          C  
ATOM   1683  H   THR A  97       1.583   2.273  -0.225  1.00  0.430          H  
ATOM   1684  HA  THR A  97      -0.141   4.455   0.448  1.00  0.430          H  
ATOM   1685  HB  THR A  97       1.277   2.532   2.339  1.00  0.600          H  
ATOM   1686  HG1 THR A  97      -0.101   1.465   0.855  1.00  0.600          H  
ATOM   1687 1HG2 THR A  97      -0.586   3.189   3.892  1.00  0.600          H  
ATOM   1688 2HG2 THR A  97       0.388   4.612   3.468  1.00  0.600          H  
ATOM   1689 3HG2 THR A  97      -1.180   4.351   2.689  1.00  0.600          H  
ATOM   1690  N   ALA A  98       2.995   4.759   1.474  1.00  0.320          N  
ATOM   1691  CA  ALA A  98       3.966   5.735   1.955  1.00  0.320          C  
ATOM   1692  C   ALA A  98       4.048   6.935   1.012  1.00  0.310          C  
ATOM   1693  O   ALA A  98       4.120   8.085   1.459  1.00  0.320          O  
ATOM   1694  CB  ALA A  98       5.325   5.073   2.084  1.00  0.450          C  
ATOM   1695  H   ALA A  98       3.298   3.798   1.282  1.00  0.380          H  
ATOM   1696  HA  ALA A  98       3.641   6.090   2.926  1.00  0.380          H  
ATOM   1697 1HB  ALA A  98       6.050   5.784   2.454  1.00  0.540          H  
ATOM   1698 2HB  ALA A  98       5.251   4.228   2.771  1.00  0.540          H  
ATOM   1699 3HB  ALA A  98       5.640   4.716   1.103  1.00  0.540          H  
ATOM   1700  N   THR A  99       3.987   6.661  -0.295  1.00  0.310          N  
ATOM   1701  CA  THR A  99       4.052   7.684  -1.328  1.00  0.320          C  
ATOM   1702  C   THR A  99       2.846   8.612  -1.199  1.00  0.310          C  
ATOM   1703  O   THR A  99       2.987   9.841  -1.266  1.00  0.300          O  
ATOM   1704  CB  THR A  99       4.090   7.040  -2.730  1.00  0.440          C  
ATOM   1705  OG1 THR A  99       5.242   6.188  -2.830  1.00  0.440          O  
ATOM   1706  CG2 THR A  99       4.200   8.124  -3.801  1.00  0.440          C  
ATOM   1707  H   THR A  99       3.959   5.684  -0.588  1.00  0.370          H  
ATOM   1708  HA  THR A  99       4.958   8.269  -1.187  1.00  0.380          H  
ATOM   1709  HB  THR A  99       3.191   6.452  -2.893  1.00  0.530          H  
ATOM   1710  HG1 THR A  99       5.126   5.420  -2.231  1.00  0.530          H  
ATOM   1711 1HG2 THR A  99       4.243   7.647  -4.775  1.00  0.530          H  
ATOM   1712 2HG2 THR A  99       3.336   8.788  -3.763  1.00  0.530          H  
ATOM   1713 3HG2 THR A  99       5.107   8.702  -3.642  1.00  0.530          H  
ATOM   1714  N   LYS A 100       1.653   8.022  -1.007  1.00  0.320          N  
ATOM   1715  CA  LYS A 100       0.428   8.793  -0.831  1.00  0.330          C  
ATOM   1716  C   LYS A 100       0.525   9.686   0.397  1.00  0.320          C  
ATOM   1717  O   LYS A 100       0.145  10.855   0.331  1.00  0.340          O  
ATOM   1718  CB  LYS A 100      -0.783   7.866  -0.676  1.00  0.460          C  
ATOM   1719  CG  LYS A 100      -2.161   8.569  -0.470  1.00  0.460          C  
ATOM   1720  CD  LYS A 100      -2.622   9.346  -1.703  1.00  0.460          C  
ATOM   1721  CE  LYS A 100      -4.132   9.693  -1.626  1.00  0.460          C  
ATOM   1722  NZ  LYS A 100      -4.460  10.768  -0.606  1.00  0.460          N  
ATOM   1723  H   LYS A 100       1.600   6.998  -1.037  1.00  0.380          H  
ATOM   1724  HA  LYS A 100       0.290   9.426  -1.704  1.00  0.400          H  
ATOM   1725 1HB  LYS A 100      -0.852   7.216  -1.549  1.00  0.550          H  
ATOM   1726 2HB  LYS A 100      -0.624   7.221   0.184  1.00  0.550          H  
ATOM   1727 1HG  LYS A 100      -2.907   7.814  -0.231  1.00  0.550          H  
ATOM   1728 2HG  LYS A 100      -2.095   9.261   0.374  1.00  0.550          H  
ATOM   1729 1HD  LYS A 100      -2.065  10.288  -1.756  1.00  0.550          H  
ATOM   1730 2HD  LYS A 100      -2.425   8.771  -2.606  1.00  0.550          H  
ATOM   1731 1HE  LYS A 100      -4.468  10.025  -2.605  1.00  0.550          H  
ATOM   1732 2HE  LYS A 100      -4.675   8.788  -1.358  1.00  0.550          H  
ATOM   1733 1HZ  LYS A 100      -5.443  10.946  -0.600  1.00  0.550          H  
ATOM   1734 2HZ  LYS A 100      -4.166  10.546   0.353  1.00  0.550          H  
ATOM   1735 3HZ  LYS A 100      -3.978  11.642  -0.818  1.00  0.550          H  
ATOM   1736  N   ILE A 101       1.082   9.163   1.499  1.00  0.310          N  
ATOM   1737  CA  ILE A 101       1.186   9.946   2.723  1.00  0.320          C  
ATOM   1738  C   ILE A 101       2.040  11.173   2.448  1.00  0.310          C  
ATOM   1739  O   ILE A 101       1.674  12.280   2.857  1.00  0.320          O  
ATOM   1740  CB  ILE A 101       1.812   9.143   3.893  1.00  0.440          C  
ATOM   1741  CG1 ILE A 101       0.862   8.011   4.324  1.00  0.440          C  
ATOM   1742  CG2 ILE A 101       2.025  10.121   5.120  1.00  0.440          C  
ATOM   1743  CD1 ILE A 101       1.489   6.930   5.238  1.00  0.440          C  
ATOM   1744  H   ILE A 101       1.353   8.171   1.485  1.00  0.370          H  
ATOM   1745  HA  ILE A 101       0.192  10.273   3.015  1.00  0.380          H  
ATOM   1746  HB  ILE A 101       2.753   8.701   3.581  1.00  0.530          H  
ATOM   1747 1HG1 ILE A 101       0.044   8.469   4.850  1.00  0.530          H  
ATOM   1748 2HG1 ILE A 101       0.470   7.527   3.440  1.00  0.530          H  
ATOM   1749 1HG2 ILE A 101       2.441   9.585   5.951  1.00  0.530          H  
ATOM   1750 2HG2 ILE A 101       2.699  10.935   4.855  1.00  0.530          H  
ATOM   1751 3HG2 ILE A 101       1.064  10.545   5.418  1.00  0.530          H  
ATOM   1752 1HD1 ILE A 101       0.754   6.184   5.496  1.00  0.530          H  
ATOM   1753 2HD1 ILE A 101       2.293   6.443   4.716  1.00  0.530          H  
ATOM   1754 3HD1 ILE A 101       1.863   7.374   6.140  1.00  0.530          H  
ATOM   1755  N   ILE A 102       3.165  10.996   1.755  1.00  0.300          N  
ATOM   1756  CA  ILE A 102       4.022  12.128   1.447  1.00  0.300          C  
ATOM   1757  C   ILE A 102       3.282  13.135   0.597  1.00  0.310          C  
ATOM   1758  O   ILE A 102       3.350  14.331   0.862  1.00  0.310          O  
ATOM   1759  CB  ILE A 102       5.289  11.736   0.672  1.00  0.420          C  
ATOM   1760  CG1 ILE A 102       6.130  10.885   1.532  1.00  0.420          C  
ATOM   1761  CG2 ILE A 102       6.064  13.027   0.249  1.00  0.420          C  
ATOM   1762  CD1 ILE A 102       7.241  10.185   0.839  1.00  0.420          C  
ATOM   1763  H   ILE A 102       3.430  10.041   1.476  1.00  0.360          H  
ATOM   1764  HA  ILE A 102       4.309  12.608   2.387  1.00  0.360          H  
ATOM   1765  HB  ILE A 102       5.015  11.152  -0.210  1.00  0.500          H  
ATOM   1766 1HG1 ILE A 102       6.528  11.481   2.345  1.00  0.500          H  
ATOM   1767 2HG1 ILE A 102       5.487  10.135   1.934  1.00  0.500          H  
ATOM   1768 1HG2 ILE A 102       6.951  12.776  -0.283  1.00  0.500          H  
ATOM   1769 2HG2 ILE A 102       5.450  13.646  -0.397  1.00  0.500          H  
ATOM   1770 3HG2 ILE A 102       6.332  13.598   1.143  1.00  0.500          H  
ATOM   1771 1HD1 ILE A 102       7.750   9.552   1.551  1.00  0.500          H  
ATOM   1772 2HD1 ILE A 102       6.821   9.573   0.044  1.00  0.500          H  
ATOM   1773 3HD1 ILE A 102       7.936  10.889   0.431  1.00  0.500          H  
ATOM   1774  N   ASP A 103       2.605  12.669  -0.458  1.00  0.320          N  
ATOM   1775  CA  ASP A 103       1.925  13.592  -1.352  1.00  0.350          C  
ATOM   1776  C   ASP A 103       0.836  14.382  -0.591  1.00  0.320          C  
ATOM   1777  O   ASP A 103       0.704  15.599  -0.789  1.00  0.330          O  
ATOM   1778  CB  ASP A 103       1.345  12.801  -2.540  1.00  0.480          C  
ATOM   1779  CG  ASP A 103       0.953  13.648  -3.772  1.00  0.480          C  
ATOM   1780  OD1 ASP A 103       1.835  14.184  -4.393  1.00  0.480          O  
ATOM   1781  OD2 ASP A 103      -0.218  13.759  -4.082  1.00  0.480          O  
ATOM   1782  H   ASP A 103       2.592  11.664  -0.657  1.00  0.380          H  
ATOM   1783  HA  ASP A 103       2.658  14.300  -1.737  1.00  0.420          H  
ATOM   1784 1HB  ASP A 103       2.077  12.049  -2.851  1.00  0.570          H  
ATOM   1785 2HB  ASP A 103       0.463  12.253  -2.195  1.00  0.570          H  
ATOM   1786  N   ASP A 104       0.098  13.726   0.329  1.00  0.320          N  
ATOM   1787  CA  ASP A 104      -0.916  14.446   1.098  1.00  0.320          C  
ATOM   1788  C   ASP A 104      -0.243  15.464   2.010  1.00  0.320          C  
ATOM   1789  O   ASP A 104      -0.709  16.607   2.136  1.00  0.320          O  
ATOM   1790  CB  ASP A 104      -1.762  13.484   1.952  1.00  0.450          C  
ATOM   1791  CG  ASP A 104      -2.773  12.620   1.152  1.00  0.450          C  
ATOM   1792  OD1 ASP A 104      -3.067  12.930   0.018  1.00  0.450          O  
ATOM   1793  OD2 ASP A 104      -3.256  11.625   1.666  1.00  0.450          O  
ATOM   1794  H   ASP A 104       0.205  12.713   0.440  1.00  0.380          H  
ATOM   1795  HA  ASP A 104      -1.570  14.975   0.407  1.00  0.380          H  
ATOM   1796 1HB  ASP A 104      -1.085  12.810   2.489  1.00  0.540          H  
ATOM   1797 2HB  ASP A 104      -2.308  14.054   2.705  1.00  0.540          H  
ATOM   1798  N   ALA A 105       0.875  15.065   2.632  1.00  0.330          N  
ATOM   1799  CA  ALA A 105       1.599  15.963   3.510  1.00  0.350          C  
ATOM   1800  C   ALA A 105       2.103  17.176   2.746  1.00  0.350          C  
ATOM   1801  O   ALA A 105       2.035  18.299   3.250  1.00  0.360          O  
ATOM   1802  CB  ALA A 105       2.769  15.241   4.158  1.00  0.480          C  
ATOM   1803  H   ALA A 105       1.201  14.098   2.529  1.00  0.400          H  
ATOM   1804  HA  ALA A 105       0.910  16.302   4.277  1.00  0.420          H  
ATOM   1805 1HB  ALA A 105       3.298  15.911   4.830  1.00  0.580          H  
ATOM   1806 2HB  ALA A 105       2.395  14.380   4.715  1.00  0.580          H  
ATOM   1807 3HB  ALA A 105       3.451  14.900   3.383  1.00  0.580          H  
ATOM   1808  N   ASN A 106       2.577  16.965   1.515  1.00  0.350          N  
ATOM   1809  CA  ASN A 106       3.078  18.068   0.723  1.00  0.370          C  
ATOM   1810  C   ASN A 106       1.985  19.057   0.364  1.00  0.340          C  
ATOM   1811  O   ASN A 106       2.244  20.264   0.341  1.00  0.340          O  
ATOM   1812  CB  ASN A 106       3.799  17.581  -0.509  1.00  0.510          C  
ATOM   1813  CG  ASN A 106       5.166  17.003  -0.206  1.00  0.510          C  
ATOM   1814  OD1 ASN A 106       5.737  17.191   0.887  1.00  0.510          O  
ATOM   1815  ND2 ASN A 106       5.712  16.335  -1.190  1.00  0.510          N  
ATOM   1816  H   ASN A 106       2.654  16.004   1.168  1.00  0.420          H  
ATOM   1817  HA  ASN A 106       3.795  18.608   1.326  1.00  0.440          H  
ATOM   1818 1HB  ASN A 106       3.196  16.804  -0.985  1.00  0.610          H  
ATOM   1819 2HB  ASN A 106       3.903  18.397  -1.221  1.00  0.610          H  
ATOM   1820 1HD2 ASN A 106       6.630  15.949  -1.101  1.00  0.610          H  
ATOM   1821 2HD2 ASN A 106       5.214  16.224  -2.052  1.00  0.610          H  
ATOM   1822  N   LYS A 107       0.766  18.572   0.097  1.00  0.330          N  
ATOM   1823  CA  LYS A 107      -0.322  19.492  -0.213  1.00  0.340          C  
ATOM   1824  C   LYS A 107      -0.617  20.355   1.004  1.00  0.340          C  
ATOM   1825  O   LYS A 107      -0.837  21.563   0.873  1.00  0.360          O  
ATOM   1826  CB  LYS A 107      -1.570  18.743  -0.670  1.00  0.470          C  
ATOM   1827  CG  LYS A 107      -1.431  18.134  -2.058  1.00  0.470          C  
ATOM   1828  CD  LYS A 107      -2.710  17.436  -2.509  1.00  0.470          C  
ATOM   1829  CE  LYS A 107      -2.584  16.891  -3.935  1.00  0.470          C  
ATOM   1830  NZ  LYS A 107      -1.541  15.829  -4.021  1.00  0.470          N  
ATOM   1831  H   LYS A 107       0.630  17.553   0.059  1.00  0.400          H  
ATOM   1832  HA  LYS A 107      -0.001  20.150  -1.020  1.00  0.410          H  
ATOM   1833 1HB  LYS A 107      -1.785  17.935   0.034  1.00  0.570          H  
ATOM   1834 2HB  LYS A 107      -2.425  19.420  -0.672  1.00  0.570          H  
ATOM   1835 1HG  LYS A 107      -1.181  18.921  -2.768  1.00  0.570          H  
ATOM   1836 2HG  LYS A 107      -0.611  17.419  -2.036  1.00  0.570          H  
ATOM   1837 1HD  LYS A 107      -2.914  16.598  -1.837  1.00  0.570          H  
ATOM   1838 2HD  LYS A 107      -3.548  18.130  -2.465  1.00  0.570          H  
ATOM   1839 1HE  LYS A 107      -3.542  16.468  -4.233  1.00  0.570          H  
ATOM   1840 2HE  LYS A 107      -2.326  17.699  -4.618  1.00  0.570          H  
ATOM   1841 1HZ  LYS A 107      -1.460  15.446  -4.954  1.00  0.570          H  
ATOM   1842 2HZ  LYS A 107      -0.642  16.210  -3.759  1.00  0.570          H  
ATOM   1843 3HZ  LYS A 107      -1.786  15.070  -3.385  1.00  0.570          H  
ATOM   1844  N   LEU A 108      -0.602  19.744   2.189  1.00  0.330          N  
ATOM   1845  CA  LEU A 108      -0.840  20.485   3.415  1.00  0.350          C  
ATOM   1846  C   LEU A 108       0.260  21.510   3.677  1.00  0.340          C  
ATOM   1847  O   LEU A 108      -0.032  22.622   4.146  1.00  0.400          O  
ATOM   1848  CB  LEU A 108      -1.006  19.515   4.565  1.00  0.480          C  
ATOM   1849  CG  LEU A 108      -2.266  18.657   4.533  1.00  0.480          C  
ATOM   1850  CD1 LEU A 108      -2.157  17.614   5.633  1.00  0.480          C  
ATOM   1851  CD2 LEU A 108      -3.494  19.551   4.736  1.00  0.480          C  
ATOM   1852  H   LEU A 108      -0.466  18.724   2.219  1.00  0.400          H  
ATOM   1853  HA  LEU A 108      -1.742  21.051   3.302  1.00  0.420          H  
ATOM   1854 1HB  LEU A 108      -0.149  18.854   4.572  1.00  0.580          H  
ATOM   1855 2HB  LEU A 108      -1.033  20.076   5.474  1.00  0.580          H  
ATOM   1856  HG  LEU A 108      -2.343  18.141   3.573  1.00  0.580          H  
ATOM   1857 1HD1 LEU A 108      -3.016  16.982   5.652  1.00  0.580          H  
ATOM   1858 2HD1 LEU A 108      -1.280  16.996   5.455  1.00  0.580          H  
ATOM   1859 3HD1 LEU A 108      -2.068  18.113   6.579  1.00  0.580          H  
ATOM   1860 1HD2 LEU A 108      -4.366  18.973   4.714  1.00  0.580          H  
ATOM   1861 2HD2 LEU A 108      -3.420  20.047   5.679  1.00  0.580          H  
ATOM   1862 3HD2 LEU A 108      -3.585  20.281   3.963  1.00  0.580          H  
ATOM   1863  N   LEU A 109       1.516  21.167   3.348  1.00  0.320          N  
ATOM   1864  CA  LEU A 109       2.597  22.125   3.516  1.00  0.340          C  
ATOM   1865  C   LEU A 109       2.316  23.334   2.623  1.00  0.330          C  
ATOM   1866  O   LEU A 109       2.424  24.472   3.093  1.00  0.360          O  
ATOM   1867  CB  LEU A 109       3.971  21.513   3.119  1.00  0.470          C  
ATOM   1868  CG  LEU A 109       4.601  20.392   4.038  1.00  0.470          C  
ATOM   1869  CD1 LEU A 109       5.821  19.801   3.363  1.00  0.470          C  
ATOM   1870  CD2 LEU A 109       5.041  20.962   5.361  1.00  0.470          C  
ATOM   1871  H   LEU A 109       1.704  20.208   3.039  1.00  0.380          H  
ATOM   1872  HA  LEU A 109       2.618  22.459   4.551  1.00  0.410          H  
ATOM   1873 1HB  LEU A 109       3.845  21.071   2.139  1.00  0.560          H  
ATOM   1874 2HB  LEU A 109       4.694  22.309   3.014  1.00  0.560          H  
ATOM   1875  HG  LEU A 109       3.876  19.610   4.182  1.00  0.560          H  
ATOM   1876 1HD1 LEU A 109       6.251  19.015   3.993  1.00  0.560          H  
ATOM   1877 2HD1 LEU A 109       5.562  19.379   2.410  1.00  0.560          H  
ATOM   1878 3HD1 LEU A 109       6.552  20.582   3.221  1.00  0.560          H  
ATOM   1879 1HD2 LEU A 109       5.470  20.165   5.971  1.00  0.560          H  
ATOM   1880 2HD2 LEU A 109       5.783  21.703   5.166  1.00  0.560          H  
ATOM   1881 3HD2 LEU A 109       4.222  21.405   5.886  1.00  0.560          H  
ATOM   1882  N   GLU A 110       1.841  23.089   1.382  1.00  0.340          N  
ATOM   1883  CA  GLU A 110       1.517  24.175   0.457  1.00  0.420          C  
ATOM   1884  C   GLU A 110       0.316  25.000   0.929  1.00  0.420          C  
ATOM   1885  O   GLU A 110       0.342  26.231   0.871  1.00  0.480          O  
ATOM   1886  CB  GLU A 110       1.245  23.643  -0.954  1.00  0.560          C  
ATOM   1887  CG  GLU A 110       2.476  23.068  -1.642  1.00  0.560          C  
ATOM   1888  CD  GLU A 110       3.561  24.065  -1.790  1.00  0.560          C  
ATOM   1889  OE1 GLU A 110       3.338  25.090  -2.376  1.00  0.560          O  
ATOM   1890  OE2 GLU A 110       4.617  23.812  -1.276  1.00  0.560          O  
ATOM   1891  H   GLU A 110       1.797  22.118   1.054  1.00  0.410          H  
ATOM   1892  HA  GLU A 110       2.379  24.826   0.396  1.00  0.500          H  
ATOM   1893 1HB  GLU A 110       0.491  22.861  -0.910  1.00  0.670          H  
ATOM   1894 2HB  GLU A 110       0.847  24.446  -1.575  1.00  0.670          H  
ATOM   1895 1HG  GLU A 110       2.852  22.235  -1.061  1.00  0.670          H  
ATOM   1896 2HG  GLU A 110       2.191  22.693  -2.623  1.00  0.670          H  
ATOM   1897  N   TYR A 111      -0.706  24.366   1.505  1.00  0.450          N  
ATOM   1898  CA  TYR A 111      -1.840  25.162   1.967  1.00  0.590          C  
ATOM   1899  C   TYR A 111      -1.369  26.216   2.962  1.00  0.610          C  
ATOM   1900  O   TYR A 111      -1.839  27.358   2.936  1.00  0.680          O  
ATOM   1901  CB  TYR A 111      -2.948  24.294   2.586  1.00  0.770          C  
ATOM   1902  CG  TYR A 111      -3.871  23.629   1.571  1.00  0.770          C  
ATOM   1903  CD1 TYR A 111      -3.955  22.247   1.453  1.00  0.770          C  
ATOM   1904  CD2 TYR A 111      -4.644  24.424   0.751  1.00  0.770          C  
ATOM   1905  CE1 TYR A 111      -4.798  21.679   0.534  1.00  0.770          C  
ATOM   1906  CE2 TYR A 111      -5.487  23.853  -0.168  1.00  0.770          C  
ATOM   1907  CZ  TYR A 111      -5.568  22.492  -0.279  1.00  0.770          C  
ATOM   1908  OH  TYR A 111      -6.422  21.942  -1.201  1.00  0.770          O  
ATOM   1909  H   TYR A 111      -0.724  23.343   1.525  1.00  0.540          H  
ATOM   1910  HA  TYR A 111      -2.253  25.685   1.111  1.00  0.710          H  
ATOM   1911 1HB  TYR A 111      -2.489  23.511   3.194  1.00  0.920          H  
ATOM   1912 2HB  TYR A 111      -3.558  24.905   3.250  1.00  0.920          H  
ATOM   1913  HD1 TYR A 111      -3.365  21.616   2.075  1.00  0.920          H  
ATOM   1914  HD2 TYR A 111      -4.590  25.509   0.833  1.00  0.920          H  
ATOM   1915  HE1 TYR A 111      -4.860  20.596   0.449  1.00  0.920          H  
ATOM   1916  HE2 TYR A 111      -6.095  24.483  -0.813  1.00  0.920          H  
ATOM   1917  HH  TYR A 111      -6.374  20.982  -1.150  1.00  0.920          H  
ATOM   1918  N   LEU A 112      -0.455  25.823   3.852  1.00  0.660          N  
ATOM   1919  CA  LEU A 112       0.132  26.749   4.809  1.00  0.840          C  
ATOM   1920  C   LEU A 112       1.026  27.773   4.061  1.00  0.790          C  
ATOM   1921  O   LEU A 112       0.910  28.983   4.285  1.00  0.990          O  
ATOM   1922  CB  LEU A 112       0.897  25.958   5.890  1.00  1.100          C  
ATOM   1923  CG  LEU A 112       1.410  26.695   7.212  1.00  1.100          C  
ATOM   1924  CD1 LEU A 112       2.723  27.453   6.960  1.00  1.100          C  
ATOM   1925  CD2 LEU A 112       0.348  27.636   7.775  1.00  1.100          C  
ATOM   1926  H   LEU A 112      -0.183  24.832   3.864  1.00  0.790          H  
ATOM   1927  HA  LEU A 112      -0.682  27.290   5.281  1.00  1.010          H  
ATOM   1928 1HB  LEU A 112       0.258  25.139   6.209  1.00  1.320          H  
ATOM   1929 2HB  LEU A 112       1.773  25.512   5.412  1.00  1.320          H  
ATOM   1930  HG  LEU A 112       1.587  25.946   7.941  1.00  1.320          H  
ATOM   1931 1HD1 LEU A 112       3.051  27.892   7.899  1.00  1.320          H  
ATOM   1932 2HD1 LEU A 112       3.473  26.780   6.604  1.00  1.320          H  
ATOM   1933 3HD1 LEU A 112       2.578  28.237   6.232  1.00  1.320          H  
ATOM   1934 1HD2 LEU A 112       0.717  28.080   8.710  1.00  1.320          H  
ATOM   1935 2HD2 LEU A 112       0.134  28.435   7.067  1.00  1.320          H  
ATOM   1936 3HD2 LEU A 112      -0.565  27.076   7.985  1.00  1.320          H  
ATOM   1937  N   ARG A 113       1.888  27.288   3.137  1.00  0.680          N  
ATOM   1938  CA  ARG A 113       2.860  28.097   2.374  1.00  0.830          C  
ATOM   1939  C   ARG A 113       2.224  29.276   1.710  1.00  0.850          C  
ATOM   1940  O   ARG A 113       2.773  30.377   1.740  1.00  1.020          O  
ATOM   1941  CB  ARG A 113       3.489  27.305   1.223  1.00  1.100          C  
ATOM   1942  CG  ARG A 113       4.698  27.971   0.484  1.00  1.100          C  
ATOM   1943  CD  ARG A 113       4.322  28.748  -0.800  1.00  1.100          C  
ATOM   1944  NE  ARG A 113       3.757  27.901  -1.857  1.00  1.100          N  
ATOM   1945  CZ  ARG A 113       3.121  28.343  -2.972  1.00  1.100          C  
ATOM   1946  NH1 ARG A 113       2.941  29.626  -3.223  1.00  1.100          N  
ATOM   1947  NH2 ARG A 113       2.675  27.445  -3.825  1.00  1.100          N  
ATOM   1948  H   ARG A 113       1.922  26.275   3.005  1.00  0.820          H  
ATOM   1949  HA  ARG A 113       3.629  28.455   3.054  1.00  1.000          H  
ATOM   1950 1HB  ARG A 113       3.764  26.318   1.542  1.00  1.320          H  
ATOM   1951 2HB  ARG A 113       2.730  27.173   0.458  1.00  1.320          H  
ATOM   1952 1HG  ARG A 113       5.191  28.669   1.161  1.00  1.320          H  
ATOM   1953 2HG  ARG A 113       5.398  27.187   0.209  1.00  1.320          H  
ATOM   1954 1HD  ARG A 113       3.618  29.537  -0.584  1.00  1.320          H  
ATOM   1955 2HD  ARG A 113       5.223  29.194  -1.195  1.00  1.320          H  
ATOM   1956  HE  ARG A 113       3.849  26.877  -1.778  1.00  1.320          H  
ATOM   1957 1HH1 ARG A 113       3.274  30.337  -2.589  1.00  1.320          H  
ATOM   1958 2HH1 ARG A 113       2.461  29.909  -4.075  1.00  1.320          H  
ATOM   1959 1HH2 ARG A 113       2.823  26.452  -3.598  1.00  1.320          H  
ATOM   1960 2HH2 ARG A 113       2.201  27.725  -4.669  1.00  1.320          H  
ATOM   1961  N   ARG A 114       1.061  29.055   1.125  1.00  0.740          N  
ATOM   1962  CA  ARG A 114       0.335  30.056   0.362  1.00  0.850          C  
ATOM   1963  C   ARG A 114       0.062  31.324   1.171  1.00  0.860          C  
ATOM   1964  O   ARG A 114      -0.123  32.397   0.595  1.00  1.540          O  
ATOM   1965  CB  ARG A 114      -0.948  29.439  -0.161  1.00  1.150          C  
ATOM   1966  CG  ARG A 114      -0.703  28.410  -1.270  1.00  1.150          C  
ATOM   1967  CD  ARG A 114      -1.915  27.657  -1.648  1.00  1.150          C  
ATOM   1968  NE  ARG A 114      -1.585  26.603  -2.596  1.00  1.150          N  
ATOM   1969  CZ  ARG A 114      -2.417  25.628  -3.019  1.00  1.150          C  
ATOM   1970  NH1 ARG A 114      -3.659  25.565  -2.594  1.00  1.150          N  
ATOM   1971  NH2 ARG A 114      -1.971  24.726  -3.878  1.00  1.150          N  
ATOM   1972  H   ARG A 114       0.704  28.094   1.157  1.00  0.890          H  
ATOM   1973  HA  ARG A 114       0.944  30.325  -0.501  1.00  1.020          H  
ATOM   1974 1HB  ARG A 114      -1.460  28.926   0.657  1.00  1.380          H  
ATOM   1975 2HB  ARG A 114      -1.611  30.214  -0.541  1.00  1.380          H  
ATOM   1976 1HG  ARG A 114      -0.364  28.943  -2.159  1.00  1.380          H  
ATOM   1977 2HG  ARG A 114       0.067  27.712  -0.979  1.00  1.380          H  
ATOM   1978 1HD  ARG A 114      -2.346  27.203  -0.758  1.00  1.380          H  
ATOM   1979 2HD  ARG A 114      -2.635  28.329  -2.111  1.00  1.380          H  
ATOM   1980  HE  ARG A 114      -0.641  26.595  -2.958  1.00  1.380          H  
ATOM   1981 1HH1 ARG A 114      -4.007  26.246  -1.939  1.00  1.380          H  
ATOM   1982 2HH1 ARG A 114      -4.268  24.829  -2.930  1.00  1.380          H  
ATOM   1983 1HH2 ARG A 114      -1.015  24.770  -4.209  1.00  1.380          H  
ATOM   1984 2HH2 ARG A 114      -2.581  23.991  -4.204  1.00  1.380          H  
ATOM   1985  N   GLY A 115       0.092  31.246   2.500  1.00  1.190          N  
ATOM   1986  CA  GLY A 115      -0.127  32.417   3.338  1.00  1.360          C  
ATOM   1987  C   GLY A 115       0.976  33.474   3.135  1.00  1.250          C  
ATOM   1988  O   GLY A 115       0.803  34.640   3.494  1.00  1.820          O  
ATOM   1989  H   GLY A 115       0.292  30.350   2.957  1.00  1.430          H  
ATOM   1990 1HA  GLY A 115      -1.101  32.848   3.113  1.00  1.630          H  
ATOM   1991 2HA  GLY A 115      -0.144  32.104   4.381  1.00  1.630          H  
ATOM   1992  N   SER A 116       2.111  33.056   2.558  1.00  1.200          N  
ATOM   1993  CA  SER A 116       3.265  33.899   2.274  1.00  1.570          C  
ATOM   1994  C   SER A 116       3.290  34.373   0.817  1.00  1.770          C  
ATOM   1995  O   SER A 116       4.243  35.022   0.388  1.00  1.990          O  
ATOM   1996  CB  SER A 116       4.557  33.156   2.579  1.00  2.050          C  
ATOM   1997  OG  SER A 116       4.658  32.828   3.945  1.00  2.050          O  
ATOM   1998  H   SER A 116       2.191  32.072   2.296  1.00  1.440          H  
ATOM   1999  HA  SER A 116       3.212  34.777   2.917  1.00  1.880          H  
ATOM   2000 1HB  SER A 116       4.599  32.246   1.980  1.00  2.460          H  
ATOM   2001 2HB  SER A 116       5.402  33.775   2.290  1.00  2.460          H  
ATOM   2002  HG  SER A 116       5.525  32.429   4.052  1.00  2.460          H  
ATOM   2003  N   GLU A 117       2.238  34.092   0.044  1.00  2.480          N  
ATOM   2004  CA  GLU A 117       2.199  34.467  -1.373  1.00  3.310          C  
ATOM   2005  C   GLU A 117       2.440  35.964  -1.589  1.00  2.940          C  
ATOM   2006  O   GLU A 117       3.017  36.363  -2.595  1.00  3.610          O  
ATOM   2007  CB  GLU A 117       0.852  34.070  -1.982  1.00  4.300          C  
ATOM   2008  CG  GLU A 117       0.703  34.292  -3.495  1.00  4.300          C  
ATOM   2009  CD  GLU A 117       1.579  33.387  -4.331  1.00  4.300          C  
ATOM   2010  OE1 GLU A 117       2.057  32.401  -3.813  1.00  4.300          O  
ATOM   2011  OE2 GLU A 117       1.744  33.670  -5.493  1.00  4.300          O  
ATOM   2012  H   GLU A 117       1.451  33.567   0.431  1.00  2.980          H  
ATOM   2013  HA  GLU A 117       2.987  33.919  -1.894  1.00  3.970          H  
ATOM   2014 1HB  GLU A 117       0.676  33.009  -1.794  1.00  5.160          H  
ATOM   2015 2HB  GLU A 117       0.054  34.619  -1.482  1.00  5.160          H  
ATOM   2016 1HG  GLU A 117      -0.335  34.112  -3.767  1.00  5.160          H  
ATOM   2017 2HG  GLU A 117       0.929  35.330  -3.732  1.00  5.160          H  
ATOM   2018  N   GLY A 118       1.954  36.807  -0.675  1.00  2.240          N  
ATOM   2019  CA  GLY A 118       2.120  38.255  -0.789  1.00  2.450          C  
ATOM   2020  C   GLY A 118       3.397  38.783  -0.111  1.00  2.070          C  
ATOM   2021  O   GLY A 118       3.579  39.998   0.004  1.00  2.250          O  
ATOM   2022  H   GLY A 118       1.438  36.432   0.111  1.00  2.690          H  
ATOM   2023 1HA  GLY A 118       2.135  38.527  -1.843  1.00  2.940          H  
ATOM   2024 2HA  GLY A 118       1.251  38.747  -0.352  1.00  2.940          H  
ATOM   2025  N   SER A 119       4.244  37.879   0.380  1.00  1.880          N  
ATOM   2026  CA  SER A 119       5.479  38.213   1.089  1.00  1.840          C  
ATOM   2027  C   SER A 119       6.508  38.956   0.262  1.00  1.820          C  
ATOM   2028  O   SER A 119       6.707  38.679  -0.919  1.00  2.370          O  
ATOM   2029  CB  SER A 119       6.194  36.987   1.597  1.00  2.590          C  
ATOM   2030  OG  SER A 119       7.431  37.375   2.155  1.00  2.590          O  
ATOM   2031  H   SER A 119       4.047  36.889   0.243  1.00  2.260          H  
ATOM   2032  HA  SER A 119       5.215  38.841   1.940  1.00  2.210          H  
ATOM   2033 1HB  SER A 119       5.587  36.471   2.337  1.00  3.110          H  
ATOM   2034 2HB  SER A 119       6.370  36.300   0.769  1.00  3.110          H  
ATOM   2035  HG  SER A 119       7.941  36.554   2.310  1.00  3.110          H  
ATOM   2036  N   GLY A 120       7.266  39.832   0.917  1.00  1.730          N  
ATOM   2037  CA  GLY A 120       8.376  40.552   0.282  1.00  2.030          C  
ATOM   2038  C   GLY A 120       9.505  39.603  -0.159  1.00  1.510          C  
ATOM   2039  O   GLY A 120      10.409  39.997  -0.897  1.00  1.950          O  
ATOM   2040  H   GLY A 120       7.060  40.003   1.891  1.00  2.080          H  
ATOM   2041 1HA  GLY A 120       8.000  41.099  -0.583  1.00  2.440          H  
ATOM   2042 2HA  GLY A 120       8.772  41.290   0.978  1.00  2.440          H  
ATOM   2043  N   THR A 121       9.443  38.356   0.320  1.00  1.240          N  
ATOM   2044  CA  THR A 121      10.382  37.286   0.021  1.00  1.420          C  
ATOM   2045  C   THR A 121       9.803  36.243  -0.948  1.00  1.180          C  
ATOM   2046  O   THR A 121      10.451  35.216  -1.217  1.00  1.040          O  
ATOM   2047  CB  THR A 121      10.805  36.564   1.320  1.00  1.920          C  
ATOM   2048  OG1 THR A 121       9.646  35.982   1.978  1.00  1.920          O  
ATOM   2049  CG2 THR A 121      11.448  37.550   2.258  1.00  1.920          C  
ATOM   2050  H   THR A 121       8.673  38.131   0.945  1.00  1.490          H  
ATOM   2051  HA  THR A 121      11.266  37.723  -0.445  1.00  1.700          H  
ATOM   2052  HB  THR A 121      11.512  35.769   1.080  1.00  2.300          H  
ATOM   2053  HG1 THR A 121       9.971  35.335   2.658  1.00  2.300          H  
ATOM   2054 1HG2 THR A 121      11.748  37.033   3.169  1.00  2.300          H  
ATOM   2055 2HG2 THR A 121      12.322  37.984   1.777  1.00  2.300          H  
ATOM   2056 3HG2 THR A 121      10.740  38.336   2.506  1.00  2.300          H  
ATOM   2057  N   LYS A 122       8.602  36.505  -1.499  1.00  1.230          N  
ATOM   2058  CA  LYS A 122       7.907  35.525  -2.333  1.00  1.100          C  
ATOM   2059  C   LYS A 122       8.707  35.038  -3.530  1.00  0.960          C  
ATOM   2060  O   LYS A 122       8.587  33.877  -3.900  1.00  0.820          O  
ATOM   2061  CB  LYS A 122       6.573  36.089  -2.843  1.00  1.590          C  
ATOM   2062  CG  LYS A 122       6.674  37.208  -3.920  1.00  1.590          C  
ATOM   2063  CD  LYS A 122       5.296  37.761  -4.245  1.00  1.590          C  
ATOM   2064  CE  LYS A 122       5.256  38.700  -5.477  1.00  1.590          C  
ATOM   2065  NZ  LYS A 122       6.120  39.936  -5.348  1.00  1.590          N  
ATOM   2066  H   LYS A 122       8.125  37.386  -1.289  1.00  1.480          H  
ATOM   2067  HA  LYS A 122       7.680  34.664  -1.713  1.00  1.320          H  
ATOM   2068 1HB  LYS A 122       5.981  35.277  -3.270  1.00  1.910          H  
ATOM   2069 2HB  LYS A 122       5.999  36.484  -2.001  1.00  1.910          H  
ATOM   2070 1HG  LYS A 122       7.316  38.011  -3.550  1.00  1.910          H  
ATOM   2071 2HG  LYS A 122       7.098  36.812  -4.839  1.00  1.910          H  
ATOM   2072 1HD  LYS A 122       4.628  36.923  -4.436  1.00  1.910          H  
ATOM   2073 2HD  LYS A 122       4.921  38.302  -3.368  1.00  1.910          H  
ATOM   2074 1HE  LYS A 122       5.564  38.148  -6.363  1.00  1.910          H  
ATOM   2075 2HE  LYS A 122       4.222  39.018  -5.601  1.00  1.910          H  
ATOM   2076 1HZ  LYS A 122       6.012  40.497  -6.176  1.00  1.910          H  
ATOM   2077 2HZ  LYS A 122       5.845  40.472  -4.541  1.00  1.910          H  
ATOM   2078 3HZ  LYS A 122       7.119  39.677  -5.276  1.00  1.910          H  
ATOM   2079  N   GLU A 123       9.561  35.864  -4.125  1.00  1.020          N  
ATOM   2080  CA  GLU A 123      10.326  35.400  -5.272  1.00  0.930          C  
ATOM   2081  C   GLU A 123      11.248  34.232  -4.926  1.00  0.790          C  
ATOM   2082  O   GLU A 123      11.429  33.320  -5.743  1.00  0.690          O  
ATOM   2083  CB  GLU A 123      11.118  36.556  -5.882  1.00  1.340          C  
ATOM   2084  CG  GLU A 123      10.242  37.602  -6.581  1.00  1.340          C  
ATOM   2085  CD  GLU A 123       9.580  38.553  -5.630  1.00  1.340          C  
ATOM   2086  OE1 GLU A 123       9.829  38.458  -4.461  1.00  1.340          O  
ATOM   2087  OE2 GLU A 123       8.779  39.354  -6.063  1.00  1.340          O  
ATOM   2088  H   GLU A 123       9.656  36.838  -3.816  1.00  1.220          H  
ATOM   2089  HA  GLU A 123       9.618  35.048  -6.023  1.00  1.120          H  
ATOM   2090 1HB  GLU A 123      11.697  37.052  -5.102  1.00  1.610          H  
ATOM   2091 2HB  GLU A 123      11.825  36.163  -6.613  1.00  1.610          H  
ATOM   2092 1HG  GLU A 123      10.862  38.172  -7.274  1.00  1.610          H  
ATOM   2093 2HG  GLU A 123       9.478  37.087  -7.160  1.00  1.610          H  
ATOM   2094  N   ASP A 124      11.794  34.226  -3.705  1.00  0.880          N  
ATOM   2095  CA  ASP A 124      12.724  33.186  -3.313  1.00  0.870          C  
ATOM   2096  C   ASP A 124      11.941  31.994  -2.832  1.00  0.720          C  
ATOM   2097  O   ASP A 124      12.331  30.846  -3.069  1.00  0.740          O  
ATOM   2098  CB  ASP A 124      13.637  33.686  -2.199  1.00  1.220          C  
ATOM   2099  CG  ASP A 124      14.551  34.813  -2.646  1.00  1.220          C  
ATOM   2100  OD1 ASP A 124      15.358  34.604  -3.524  1.00  1.220          O  
ATOM   2101  OD2 ASP A 124      14.428  35.887  -2.102  1.00  1.220          O  
ATOM   2102  H   ASP A 124      11.569  34.968  -3.041  1.00  1.060          H  
ATOM   2103  HA  ASP A 124      13.323  32.896  -4.176  1.00  1.040          H  
ATOM   2104 1HB  ASP A 124      13.024  34.044  -1.366  1.00  1.470          H  
ATOM   2105 2HB  ASP A 124      14.245  32.863  -1.827  1.00  1.470          H  
ATOM   2106  N   ILE A 125      10.802  32.254  -2.199  1.00  0.670          N  
ATOM   2107  CA  ILE A 125       9.984  31.164  -1.714  1.00  0.580          C  
ATOM   2108  C   ILE A 125       9.480  30.366  -2.891  1.00  0.530          C  
ATOM   2109  O   ILE A 125       9.637  29.148  -2.928  1.00  0.530          O  
ATOM   2110  CB  ILE A 125       8.776  31.664  -0.902  1.00  0.850          C  
ATOM   2111  CG1 ILE A 125       9.268  32.320   0.392  1.00  0.850          C  
ATOM   2112  CG2 ILE A 125       7.804  30.477  -0.613  1.00  0.850          C  
ATOM   2113  CD1 ILE A 125       8.220  33.128   1.147  1.00  0.850          C  
ATOM   2114  H   ILE A 125      10.544  33.232  -2.026  1.00  0.800          H  
ATOM   2115  HA  ILE A 125      10.597  30.514  -1.087  1.00  0.700          H  
ATOM   2116  HB  ILE A 125       8.250  32.419  -1.471  1.00  1.020          H  
ATOM   2117 1HG1 ILE A 125       9.633  31.536   1.032  1.00  1.020          H  
ATOM   2118 2HG1 ILE A 125      10.099  32.987   0.159  1.00  1.020          H  
ATOM   2119 1HG2 ILE A 125       6.944  30.824  -0.053  1.00  1.020          H  
ATOM   2120 2HG2 ILE A 125       7.453  30.041  -1.545  1.00  1.020          H  
ATOM   2121 3HG2 ILE A 125       8.327  29.711  -0.037  1.00  1.020          H  
ATOM   2122 1HD1 ILE A 125       8.667  33.546   2.046  1.00  1.020          H  
ATOM   2123 2HD1 ILE A 125       7.860  33.942   0.522  1.00  1.020          H  
ATOM   2124 3HD1 ILE A 125       7.389  32.499   1.430  1.00  1.020          H  
ATOM   2125  N   LEU A 126       8.910  31.064  -3.871  1.00  0.580          N  
ATOM   2126  CA  LEU A 126       8.345  30.437  -5.041  1.00  0.610          C  
ATOM   2127  C   LEU A 126       9.373  29.679  -5.855  1.00  0.550          C  
ATOM   2128  O   LEU A 126       9.073  28.577  -6.318  1.00  0.600          O  
ATOM   2129  CB  LEU A 126       7.685  31.517  -5.900  1.00  0.840          C  
ATOM   2130  CG  LEU A 126       6.400  32.183  -5.301  1.00  0.840          C  
ATOM   2131  CD1 LEU A 126       6.039  33.405  -6.138  1.00  0.840          C  
ATOM   2132  CD2 LEU A 126       5.238  31.190  -5.289  1.00  0.840          C  
ATOM   2133  H   LEU A 126       8.832  32.077  -3.780  1.00  0.700          H  
ATOM   2134  HA  LEU A 126       7.601  29.720  -4.708  1.00  0.730          H  
ATOM   2135 1HB  LEU A 126       8.420  32.309  -6.067  1.00  1.010          H  
ATOM   2136 2HB  LEU A 126       7.427  31.085  -6.863  1.00  1.010          H  
ATOM   2137  HG  LEU A 126       6.593  32.508  -4.284  1.00  1.010          H  
ATOM   2138 1HD1 LEU A 126       5.147  33.884  -5.717  1.00  1.010          H  
ATOM   2139 2HD1 LEU A 126       6.869  34.114  -6.124  1.00  1.010          H  
ATOM   2140 3HD1 LEU A 126       5.835  33.102  -7.163  1.00  1.010          H  
ATOM   2141 1HD2 LEU A 126       4.353  31.685  -4.874  1.00  1.010          H  
ATOM   2142 2HD2 LEU A 126       5.025  30.864  -6.305  1.00  1.010          H  
ATOM   2143 3HD2 LEU A 126       5.477  30.329  -4.679  1.00  1.010          H  
ATOM   2144  N   GLU A 127      10.589  30.216  -6.022  1.00  0.540          N  
ATOM   2145  CA  GLU A 127      11.574  29.477  -6.793  1.00  0.590          C  
ATOM   2146  C   GLU A 127      12.032  28.228  -6.043  1.00  0.560          C  
ATOM   2147  O   GLU A 127      12.175  27.155  -6.640  1.00  0.690          O  
ATOM   2148  CB  GLU A 127      12.756  30.386  -7.146  1.00  0.810          C  
ATOM   2149  CG  GLU A 127      13.877  29.738  -7.976  1.00  0.810          C  
ATOM   2150  CD  GLU A 127      13.428  29.224  -9.325  1.00  0.810          C  
ATOM   2151  OE1 GLU A 127      12.327  29.501  -9.737  1.00  0.810          O  
ATOM   2152  OE2 GLU A 127      14.209  28.562  -9.962  1.00  0.810          O  
ATOM   2153  H   GLU A 127      10.822  31.153  -5.675  1.00  0.650          H  
ATOM   2154  HA  GLU A 127      11.102  29.157  -7.719  1.00  0.710          H  
ATOM   2155 1HB  GLU A 127      12.387  31.249  -7.701  1.00  0.970          H  
ATOM   2156 2HB  GLU A 127      13.198  30.768  -6.221  1.00  0.970          H  
ATOM   2157 1HG  GLU A 127      14.662  30.476  -8.129  1.00  0.970          H  
ATOM   2158 2HG  GLU A 127      14.303  28.913  -7.406  1.00  0.970          H  
ATOM   2159  N   ARG A 128      12.234  28.335  -4.727  1.00  0.480          N  
ATOM   2160  CA  ARG A 128      12.662  27.168  -3.985  1.00  0.480          C  
ATOM   2161  C   ARG A 128      11.577  26.094  -3.987  1.00  0.440          C  
ATOM   2162  O   ARG A 128      11.874  24.912  -4.206  1.00  0.440          O  
ATOM   2163  CB  ARG A 128      13.027  27.562  -2.572  1.00  0.670          C  
ATOM   2164  CG  ARG A 128      14.304  28.385  -2.479  1.00  0.670          C  
ATOM   2165  CD  ARG A 128      14.566  28.868  -1.114  1.00  0.670          C  
ATOM   2166  NE  ARG A 128      15.761  29.703  -1.069  1.00  0.670          N  
ATOM   2167  CZ  ARG A 128      16.223  30.360   0.018  1.00  0.670          C  
ATOM   2168  NH1 ARG A 128      15.592  30.283   1.170  1.00  0.670          N  
ATOM   2169  NH2 ARG A 128      17.325  31.088  -0.078  1.00  0.670          N  
ATOM   2170  H   ARG A 128      12.129  29.235  -4.244  1.00  0.580          H  
ATOM   2171  HA  ARG A 128      13.549  26.763  -4.467  1.00  0.580          H  
ATOM   2172 1HB  ARG A 128      12.213  28.142  -2.130  1.00  0.810          H  
ATOM   2173 2HB  ARG A 128      13.160  26.668  -1.985  1.00  0.810          H  
ATOM   2174 1HG  ARG A 128      15.145  27.761  -2.776  1.00  0.810          H  
ATOM   2175 2HG  ARG A 128      14.244  29.240  -3.146  1.00  0.810          H  
ATOM   2176 1HD  ARG A 128      13.714  29.456  -0.769  1.00  0.810          H  
ATOM   2177 2HD  ARG A 128      14.719  28.016  -0.465  1.00  0.810          H  
ATOM   2178  HE  ARG A 128      16.288  29.801  -1.929  1.00  0.810          H  
ATOM   2179 1HH1 ARG A 128      14.754  29.732   1.255  1.00  0.810          H  
ATOM   2180 2HH1 ARG A 128      15.949  30.773   1.980  1.00  0.810          H  
ATOM   2181 1HH2 ARG A 128      17.814  31.152  -0.961  1.00  0.810          H  
ATOM   2182 2HH2 ARG A 128      17.680  31.581   0.729  1.00  0.810          H  
ATOM   2183  N   GLN A 129      10.306  26.495  -3.809  1.00  0.460          N  
ATOM   2184  CA  GLN A 129       9.247  25.500  -3.807  1.00  0.480          C  
ATOM   2185  C   GLN A 129       9.100  24.908  -5.195  1.00  0.470          C  
ATOM   2186  O   GLN A 129       8.878  23.708  -5.331  1.00  0.500          O  
ATOM   2187  CB  GLN A 129       7.903  26.079  -3.349  1.00  0.660          C  
ATOM   2188  CG  GLN A 129       7.843  26.533  -1.886  1.00  0.660          C  
ATOM   2189  CD  GLN A 129       8.163  25.455  -0.871  1.00  0.660          C  
ATOM   2190  OE1 GLN A 129       9.278  25.453  -0.357  1.00  0.660          O  
ATOM   2191  NE2 GLN A 129       7.235  24.563  -0.561  1.00  0.660          N  
ATOM   2192  H   GLN A 129      10.089  27.479  -3.624  1.00  0.550          H  
ATOM   2193  HA  GLN A 129       9.526  24.700  -3.125  1.00  0.580          H  
ATOM   2194 1HB  GLN A 129       7.665  26.948  -3.968  1.00  0.800          H  
ATOM   2195 2HB  GLN A 129       7.115  25.342  -3.505  1.00  0.800          H  
ATOM   2196 1HG  GLN A 129       8.552  27.333  -1.739  1.00  0.800          H  
ATOM   2197 2HG  GLN A 129       6.839  26.891  -1.692  1.00  0.800          H  
ATOM   2198 1HE2 GLN A 129       7.431  23.847   0.126  1.00  0.800          H  
ATOM   2199 2HE2 GLN A 129       6.302  24.565  -0.989  1.00  0.800          H  
ATOM   2200  N   ARG A 130       9.264  25.715  -6.255  1.00  0.470          N  
ATOM   2201  CA  ARG A 130       9.138  25.181  -7.600  1.00  0.520          C  
ATOM   2202  C   ARG A 130      10.115  24.038  -7.783  1.00  0.460          C  
ATOM   2203  O   ARG A 130       9.733  22.957  -8.233  1.00  0.450          O  
ATOM   2204  CB  ARG A 130       9.407  26.250  -8.658  1.00  0.710          C  
ATOM   2205  CG  ARG A 130       9.214  25.789 -10.114  1.00  0.710          C  
ATOM   2206  CD  ARG A 130       9.575  26.858 -11.119  1.00  0.710          C  
ATOM   2207  NE  ARG A 130      11.024  27.127 -11.192  1.00  0.710          N  
ATOM   2208  CZ  ARG A 130      11.925  26.376 -11.889  1.00  0.710          C  
ATOM   2209  NH1 ARG A 130      11.546  25.314 -12.587  1.00  0.710          N  
ATOM   2210  NH2 ARG A 130      13.207  26.713 -11.878  1.00  0.710          N  
ATOM   2211  H   ARG A 130       9.417  26.719  -6.135  1.00  0.560          H  
ATOM   2212  HA  ARG A 130       8.125  24.804  -7.734  1.00  0.620          H  
ATOM   2213 1HB  ARG A 130       8.749  27.098  -8.487  1.00  0.850          H  
ATOM   2214 2HB  ARG A 130      10.431  26.612  -8.557  1.00  0.850          H  
ATOM   2215 1HG  ARG A 130       9.849  24.923 -10.301  1.00  0.850          H  
ATOM   2216 2HG  ARG A 130       8.175  25.505 -10.274  1.00  0.850          H  
ATOM   2217 1HD  ARG A 130       9.227  26.556 -12.106  1.00  0.850          H  
ATOM   2218 2HD  ARG A 130       9.079  27.787 -10.834  1.00  0.850          H  
ATOM   2219  HE  ARG A 130      11.393  27.957 -10.685  1.00  0.850          H  
ATOM   2220 1HH1 ARG A 130      10.563  25.000 -12.622  1.00  0.850          H  
ATOM   2221 2HH1 ARG A 130      12.227  24.769 -13.092  1.00  0.850          H  
ATOM   2222 1HH2 ARG A 130      13.522  27.526 -11.320  1.00  0.850          H  
ATOM   2223 2HH2 ARG A 130      13.879  26.169 -12.389  1.00  0.850          H  
ATOM   2224  N   LYS A 131      11.383  24.252  -7.413  1.00  0.450          N  
ATOM   2225  CA  LYS A 131      12.373  23.199  -7.588  1.00  0.430          C  
ATOM   2226  C   LYS A 131      12.013  21.936  -6.804  1.00  0.400          C  
ATOM   2227  O   LYS A 131      12.103  20.821  -7.337  1.00  0.390          O  
ATOM   2228  CB  LYS A 131      13.757  23.691  -7.159  1.00  0.610          C  
ATOM   2229  CG  LYS A 131      14.392  24.716  -8.097  1.00  0.610          C  
ATOM   2230  CD  LYS A 131      15.763  25.158  -7.581  1.00  0.610          C  
ATOM   2231  CE  LYS A 131      16.409  26.174  -8.513  1.00  0.610          C  
ATOM   2232  NZ  LYS A 131      17.738  26.631  -8.012  1.00  0.610          N  
ATOM   2233  H   LYS A 131      11.651  25.175  -7.041  1.00  0.540          H  
ATOM   2234  HA  LYS A 131      12.406  22.938  -8.645  1.00  0.520          H  
ATOM   2235 1HB  LYS A 131      13.674  24.158  -6.172  1.00  0.730          H  
ATOM   2236 2HB  LYS A 131      14.433  22.843  -7.064  1.00  0.730          H  
ATOM   2237 1HG  LYS A 131      14.502  24.281  -9.090  1.00  0.730          H  
ATOM   2238 2HG  LYS A 131      13.740  25.592  -8.175  1.00  0.730          H  
ATOM   2239 1HD  LYS A 131      15.643  25.614  -6.596  1.00  0.730          H  
ATOM   2240 2HD  LYS A 131      16.419  24.294  -7.488  1.00  0.730          H  
ATOM   2241 1HE  LYS A 131      16.535  25.724  -9.496  1.00  0.730          H  
ATOM   2242 2HE  LYS A 131      15.752  27.037  -8.603  1.00  0.730          H  
ATOM   2243 1HZ  LYS A 131      18.125  27.304  -8.661  1.00  0.730          H  
ATOM   2244 2HZ  LYS A 131      17.627  27.064  -7.107  1.00  0.730          H  
ATOM   2245 3HZ  LYS A 131      18.362  25.841  -7.935  1.00  0.730          H  
ATOM   2246  N   ILE A 132      11.545  22.106  -5.562  1.00  0.400          N  
ATOM   2247  CA  ILE A 132      11.187  20.965  -4.728  1.00  0.420          C  
ATOM   2248  C   ILE A 132      10.026  20.180  -5.312  1.00  0.420          C  
ATOM   2249  O   ILE A 132      10.061  18.946  -5.350  1.00  0.410          O  
ATOM   2250  CB  ILE A 132      10.812  21.408  -3.295  1.00  0.580          C  
ATOM   2251  CG1 ILE A 132      12.072  21.964  -2.570  1.00  0.580          C  
ATOM   2252  CG2 ILE A 132      10.217  20.217  -2.515  1.00  0.580          C  
ATOM   2253  CD1 ILE A 132      11.782  22.709  -1.272  1.00  0.580          C  
ATOM   2254  H   ILE A 132      11.503  23.057  -5.174  1.00  0.480          H  
ATOM   2255  HA  ILE A 132      12.051  20.309  -4.670  1.00  0.500          H  
ATOM   2256  HB  ILE A 132      10.077  22.211  -3.348  1.00  0.700          H  
ATOM   2257 1HG1 ILE A 132      12.747  21.131  -2.342  1.00  0.700          H  
ATOM   2258 2HG1 ILE A 132      12.585  22.648  -3.241  1.00  0.700          H  
ATOM   2259 1HG2 ILE A 132       9.952  20.516  -1.521  1.00  0.700          H  
ATOM   2260 2HG2 ILE A 132       9.326  19.823  -2.999  1.00  0.700          H  
ATOM   2261 3HG2 ILE A 132      10.968  19.461  -2.465  1.00  0.700          H  
ATOM   2262 1HD1 ILE A 132      12.719  23.061  -0.845  1.00  0.700          H  
ATOM   2263 2HD1 ILE A 132      11.132  23.563  -1.474  1.00  0.700          H  
ATOM   2264 3HD1 ILE A 132      11.303  22.054  -0.567  1.00  0.700          H  
ATOM   2265  N   ILE A 133       8.977  20.890  -5.717  1.00  0.450          N  
ATOM   2266  CA  ILE A 133       7.782  20.273  -6.252  1.00  0.510          C  
ATOM   2267  C   ILE A 133       8.048  19.561  -7.556  1.00  0.470          C  
ATOM   2268  O   ILE A 133       7.621  18.417  -7.716  1.00  0.470          O  
ATOM   2269  CB  ILE A 133       6.671  21.318  -6.454  1.00  0.690          C  
ATOM   2270  CG1 ILE A 133       6.220  21.841  -5.059  1.00  0.690          C  
ATOM   2271  CG2 ILE A 133       5.477  20.684  -7.251  1.00  0.690          C  
ATOM   2272  CD1 ILE A 133       5.373  23.097  -5.097  1.00  0.690          C  
ATOM   2273  H   ILE A 133       9.019  21.910  -5.639  1.00  0.540          H  
ATOM   2274  HA  ILE A 133       7.430  19.538  -5.531  1.00  0.610          H  
ATOM   2275  HB  ILE A 133       7.074  22.172  -7.007  1.00  0.830          H  
ATOM   2276 1HG1 ILE A 133       5.652  21.059  -4.559  1.00  0.830          H  
ATOM   2277 2HG1 ILE A 133       7.107  22.055  -4.465  1.00  0.830          H  
ATOM   2278 1HG2 ILE A 133       4.696  21.418  -7.396  1.00  0.830          H  
ATOM   2279 2HG2 ILE A 133       5.810  20.342  -8.230  1.00  0.830          H  
ATOM   2280 3HG2 ILE A 133       5.079  19.835  -6.694  1.00  0.830          H  
ATOM   2281 1HD1 ILE A 133       5.120  23.388  -4.079  1.00  0.830          H  
ATOM   2282 2HD1 ILE A 133       5.940  23.902  -5.569  1.00  0.830          H  
ATOM   2283 3HD1 ILE A 133       4.459  22.927  -5.652  1.00  0.830          H  
ATOM   2284  N   GLU A 134       8.723  20.223  -8.501  1.00  0.490          N  
ATOM   2285  CA  GLU A 134       8.967  19.579  -9.777  1.00  0.530          C  
ATOM   2286  C   GLU A 134       9.814  18.332  -9.600  1.00  0.460          C  
ATOM   2287  O   GLU A 134       9.533  17.304 -10.225  1.00  0.480          O  
ATOM   2288  CB  GLU A 134       9.667  20.525 -10.755  1.00  0.730          C  
ATOM   2289  CG  GLU A 134       8.818  21.688 -11.275  1.00  0.730          C  
ATOM   2290  CD  GLU A 134       9.591  22.547 -12.244  1.00  0.730          C  
ATOM   2291  OE1 GLU A 134      10.695  22.164 -12.567  1.00  0.730          O  
ATOM   2292  OE2 GLU A 134       9.105  23.587 -12.641  1.00  0.730          O  
ATOM   2293  H   GLU A 134       9.048  21.178  -8.327  1.00  0.590          H  
ATOM   2294  HA  GLU A 134       8.008  19.286 -10.205  1.00  0.640          H  
ATOM   2295 1HB  GLU A 134      10.538  20.962 -10.258  1.00  0.870          H  
ATOM   2296 2HB  GLU A 134      10.030  19.957 -11.610  1.00  0.870          H  
ATOM   2297 1HG  GLU A 134       7.934  21.289 -11.772  1.00  0.870          H  
ATOM   2298 2HG  GLU A 134       8.486  22.295 -10.433  1.00  0.870          H  
ATOM   2299  N   ARG A 135      10.822  18.387  -8.720  1.00  0.410          N  
ATOM   2300  CA  ARG A 135      11.649  17.220  -8.521  1.00  0.400          C  
ATOM   2301  C   ARG A 135      10.846  16.112  -7.870  1.00  0.340          C  
ATOM   2302  O   ARG A 135      11.000  14.945  -8.233  1.00  0.350          O  
ATOM   2303  CB  ARG A 135      12.858  17.538  -7.669  1.00  0.560          C  
ATOM   2304  CG  ARG A 135      13.832  16.373  -7.463  1.00  0.560          C  
ATOM   2305  CD  ARG A 135      14.456  15.914  -8.723  1.00  0.560          C  
ATOM   2306  NE  ARG A 135      15.468  14.935  -8.454  1.00  0.560          N  
ATOM   2307  CZ  ARG A 135      16.133  14.201  -9.355  1.00  0.560          C  
ATOM   2308  NH1 ARG A 135      15.905  14.285 -10.663  1.00  0.560          N  
ATOM   2309  NH2 ARG A 135      17.032  13.379  -8.870  1.00  0.560          N  
ATOM   2310  H   ARG A 135      11.053  19.263  -8.240  1.00  0.490          H  
ATOM   2311  HA  ARG A 135      11.986  16.881  -9.501  1.00  0.480          H  
ATOM   2312 1HB  ARG A 135      13.405  18.366  -8.114  1.00  0.680          H  
ATOM   2313 2HB  ARG A 135      12.519  17.869  -6.683  1.00  0.680          H  
ATOM   2314 1HG  ARG A 135      14.620  16.667  -6.772  1.00  0.680          H  
ATOM   2315 2HG  ARG A 135      13.305  15.518  -7.062  1.00  0.680          H  
ATOM   2316 1HD  ARG A 135      13.706  15.443  -9.359  1.00  0.680          H  
ATOM   2317 2HD  ARG A 135      14.912  16.754  -9.245  1.00  0.680          H  
ATOM   2318  HE  ARG A 135      15.718  14.756  -7.469  1.00  0.680          H  
ATOM   2319 1HH1 ARG A 135      15.168  14.904 -11.045  1.00  0.680          H  
ATOM   2320 2HH1 ARG A 135      16.429  13.710 -11.303  1.00  0.680          H  
ATOM   2321 1HH2 ARG A 135      17.137  13.351  -7.836  1.00  0.680          H  
ATOM   2322 2HH2 ARG A 135      17.578  12.784  -9.469  1.00  0.680          H  
ATOM   2323  N   ALA A 136      10.006  16.449  -6.883  1.00  0.330          N  
ATOM   2324  CA  ALA A 136       9.214  15.431  -6.222  1.00  0.340          C  
ATOM   2325  C   ALA A 136       8.313  14.733  -7.225  1.00  0.350          C  
ATOM   2326  O   ALA A 136       8.144  13.509  -7.166  1.00  0.360          O  
ATOM   2327  CB  ALA A 136       8.387  16.054  -5.111  1.00  0.470          C  
ATOM   2328  H   ALA A 136       9.942  17.417  -6.554  1.00  0.400          H  
ATOM   2329  HA  ALA A 136       9.890  14.693  -5.804  1.00  0.410          H  
ATOM   2330 1HB  ALA A 136       7.809  15.285  -4.608  1.00  0.570          H  
ATOM   2331 2HB  ALA A 136       9.045  16.542  -4.394  1.00  0.570          H  
ATOM   2332 3HB  ALA A 136       7.714  16.796  -5.542  1.00  0.570          H  
ATOM   2333  N   GLN A 137       7.761  15.494  -8.174  1.00  0.380          N  
ATOM   2334  CA  GLN A 137       6.906  14.914  -9.192  1.00  0.420          C  
ATOM   2335  C   GLN A 137       7.685  13.945 -10.081  1.00  0.400          C  
ATOM   2336  O   GLN A 137       7.176  12.865 -10.383  1.00  0.410          O  
ATOM   2337  CB  GLN A 137       6.269  16.018 -10.027  1.00  0.570          C  
ATOM   2338  CG  GLN A 137       5.232  16.843  -9.287  1.00  0.570          C  
ATOM   2339  CD  GLN A 137       4.788  18.039 -10.088  1.00  0.570          C  
ATOM   2340  OE1 GLN A 137       5.421  18.390 -11.092  1.00  0.570          O  
ATOM   2341  NE2 GLN A 137       3.708  18.676  -9.659  1.00  0.570          N  
ATOM   2342  H   GLN A 137       7.897  16.512  -8.137  1.00  0.460          H  
ATOM   2343  HA  GLN A 137       6.114  14.358  -8.696  1.00  0.500          H  
ATOM   2344 1HB  GLN A 137       7.044  16.692 -10.382  1.00  0.690          H  
ATOM   2345 2HB  GLN A 137       5.787  15.581 -10.893  1.00  0.690          H  
ATOM   2346 1HG  GLN A 137       4.360  16.216  -9.110  1.00  0.690          H  
ATOM   2347 2HG  GLN A 137       5.636  17.181  -8.342  1.00  0.690          H  
ATOM   2348 1HE2 GLN A 137       3.372  19.480 -10.151  1.00  0.690          H  
ATOM   2349 2HE2 GLN A 137       3.228  18.358  -8.841  1.00  0.690          H  
ATOM   2350  N   GLU A 138       8.926  14.292 -10.467  1.00  0.400          N  
ATOM   2351  CA  GLU A 138       9.730  13.387 -11.300  1.00  0.420          C  
ATOM   2352  C   GLU A 138      10.010  12.063 -10.581  1.00  0.370          C  
ATOM   2353  O   GLU A 138       9.906  10.978 -11.177  1.00  0.390          O  
ATOM   2354  CB  GLU A 138      11.094  14.013 -11.633  1.00  0.580          C  
ATOM   2355  CG  GLU A 138      11.103  15.211 -12.587  1.00  0.580          C  
ATOM   2356  CD  GLU A 138      12.516  15.790 -12.717  1.00  0.580          C  
ATOM   2357  OE1 GLU A 138      13.395  15.263 -12.058  1.00  0.580          O  
ATOM   2358  OE2 GLU A 138      12.706  16.730 -13.449  1.00  0.580          O  
ATOM   2359  H   GLU A 138       9.276  15.231 -10.233  1.00  0.480          H  
ATOM   2360  HA  GLU A 138       9.185  13.178 -12.217  1.00  0.500          H  
ATOM   2361 1HB  GLU A 138      11.562  14.344 -10.707  1.00  0.700          H  
ATOM   2362 2HB  GLU A 138      11.740  13.250 -12.060  1.00  0.700          H  
ATOM   2363 1HG  GLU A 138      10.756  14.888 -13.568  1.00  0.700          H  
ATOM   2364 2HG  GLU A 138      10.424  15.973 -12.220  1.00  0.700          H  
ATOM   2365  N   ILE A 139      10.315  12.163  -9.284  1.00  0.340          N  
ATOM   2366  CA  ILE A 139      10.625  11.015  -8.446  1.00  0.350          C  
ATOM   2367  C   ILE A 139       9.398  10.110  -8.316  1.00  0.380          C  
ATOM   2368  O   ILE A 139       9.496   8.889  -8.496  1.00  0.390          O  
ATOM   2369  CB  ILE A 139      11.155  11.527  -7.082  1.00  0.490          C  
ATOM   2370  CG1 ILE A 139      12.521  12.305  -7.266  1.00  0.490          C  
ATOM   2371  CG2 ILE A 139      11.318  10.443  -6.085  1.00  0.490          C  
ATOM   2372  CD1 ILE A 139      13.694  11.510  -7.808  1.00  0.490          C  
ATOM   2373  H   ILE A 139      10.388  13.109  -8.889  1.00  0.410          H  
ATOM   2374  HA  ILE A 139      11.398  10.432  -8.933  1.00  0.420          H  
ATOM   2375  HB  ILE A 139      10.443  12.247  -6.699  1.00  0.580          H  
ATOM   2376 1HG1 ILE A 139      12.376  13.103  -7.955  1.00  0.580          H  
ATOM   2377 2HG1 ILE A 139      12.813  12.722  -6.297  1.00  0.580          H  
ATOM   2378 1HG2 ILE A 139      11.671  10.880  -5.153  1.00  0.580          H  
ATOM   2379 2HG2 ILE A 139      10.372   9.934  -5.917  1.00  0.580          H  
ATOM   2380 3HG2 ILE A 139      12.027   9.753  -6.428  1.00  0.580          H  
ATOM   2381 1HD1 ILE A 139      14.549  12.168  -7.882  1.00  0.580          H  
ATOM   2382 2HD1 ILE A 139      13.944  10.699  -7.135  1.00  0.580          H  
ATOM   2383 3HD1 ILE A 139      13.477  11.114  -8.790  1.00  0.580          H  
ATOM   2384  N   HIS A 140       8.238  10.720  -8.063  1.00  0.400          N  
ATOM   2385  CA  HIS A 140       6.975  10.010  -7.959  1.00  0.440          C  
ATOM   2386  C   HIS A 140       6.653   9.305  -9.297  1.00  0.440          C  
ATOM   2387  O   HIS A 140       6.269   8.128  -9.307  1.00  0.470          O  
ATOM   2388  CB  HIS A 140       5.867  10.989  -7.529  1.00  0.600          C  
ATOM   2389  CG  HIS A 140       4.496  10.388  -7.311  1.00  0.600          C  
ATOM   2390  ND1 HIS A 140       3.385  11.167  -7.007  1.00  0.600          N  
ATOM   2391  CD2 HIS A 140       4.055   9.107  -7.346  1.00  0.600          C  
ATOM   2392  CE1 HIS A 140       2.325  10.388  -6.883  1.00  0.600          C  
ATOM   2393  NE2 HIS A 140       2.697   9.134  -7.107  1.00  0.600          N  
ATOM   2394  H   HIS A 140       8.236  11.732  -7.900  1.00  0.480          H  
ATOM   2395  HA  HIS A 140       7.053   9.246  -7.189  1.00  0.530          H  
ATOM   2396 1HB  HIS A 140       6.173  11.480  -6.603  1.00  0.720          H  
ATOM   2397 2HB  HIS A 140       5.778  11.770  -8.284  1.00  0.720          H  
ATOM   2398  HD1 HIS A 140       3.407  12.115  -6.665  1.00  0.720          H  
ATOM   2399  HD2 HIS A 140       4.546   8.155  -7.531  1.00  0.720          H  
ATOM   2400  HE1 HIS A 140       1.349  10.818  -6.649  1.00  0.720          H  
ATOM   2401  N   ARG A 141       6.806   9.998 -10.437  1.00  0.430          N  
ATOM   2402  CA  ARG A 141       6.501   9.358 -11.718  1.00  0.450          C  
ATOM   2403  C   ARG A 141       7.339   8.095 -11.929  1.00  0.410          C  
ATOM   2404  O   ARG A 141       6.820   7.091 -12.434  1.00  0.430          O  
ATOM   2405  CB  ARG A 141       6.725  10.297 -12.888  1.00  0.620          C  
ATOM   2406  CG  ARG A 141       5.725  11.430 -13.010  1.00  0.620          C  
ATOM   2407  CD  ARG A 141       5.943  12.211 -14.244  1.00  0.620          C  
ATOM   2408  NE  ARG A 141       5.138  13.435 -14.267  1.00  0.620          N  
ATOM   2409  CZ  ARG A 141       5.572  14.668 -13.901  1.00  0.620          C  
ATOM   2410  NH1 ARG A 141       6.807  14.843 -13.483  1.00  0.620          N  
ATOM   2411  NH2 ARG A 141       4.746  15.702 -13.970  1.00  0.620          N  
ATOM   2412  H   ARG A 141       7.099  10.981 -10.411  1.00  0.520          H  
ATOM   2413  HA  ARG A 141       5.448   9.075 -11.710  1.00  0.540          H  
ATOM   2414 1HB  ARG A 141       7.715  10.746 -12.795  1.00  0.750          H  
ATOM   2415 2HB  ARG A 141       6.707   9.730 -13.817  1.00  0.750          H  
ATOM   2416 1HG  ARG A 141       4.719  11.008 -13.049  1.00  0.750          H  
ATOM   2417 2HG  ARG A 141       5.795  12.092 -12.166  1.00  0.750          H  
ATOM   2418 1HD  ARG A 141       6.993  12.468 -14.341  1.00  0.750          H  
ATOM   2419 2HD  ARG A 141       5.648  11.602 -15.099  1.00  0.750          H  
ATOM   2420  HE  ARG A 141       4.180  13.351 -14.582  1.00  0.750          H  
ATOM   2421 1HH1 ARG A 141       7.434  14.060 -13.427  1.00  0.750          H  
ATOM   2422 2HH1 ARG A 141       7.130  15.762 -13.215  1.00  0.750          H  
ATOM   2423 1HH2 ARG A 141       3.797  15.571 -14.292  1.00  0.750          H  
ATOM   2424 2HH2 ARG A 141       5.063  16.628 -13.705  1.00  0.750          H  
ATOM   2425  N   ARG A 142       8.626   8.119 -11.550  1.00  0.380          N  
ATOM   2426  CA  ARG A 142       9.417   6.904 -11.718  1.00  0.380          C  
ATOM   2427  C   ARG A 142       8.892   5.800 -10.797  1.00  0.370          C  
ATOM   2428  O   ARG A 142       8.852   4.634 -11.199  1.00  0.390          O  
ATOM   2429  CB  ARG A 142      10.903   7.133 -11.508  1.00  0.530          C  
ATOM   2430  CG  ARG A 142      11.765   5.842 -11.606  1.00  0.530          C  
ATOM   2431  CD  ARG A 142      11.718   5.144 -12.922  1.00  0.530          C  
ATOM   2432  NE  ARG A 142      12.504   3.910 -12.860  1.00  0.530          N  
ATOM   2433  CZ  ARG A 142      12.326   2.808 -13.633  1.00  0.530          C  
ATOM   2434  NH1 ARG A 142      11.393   2.759 -14.582  1.00  0.530          N  
ATOM   2435  NH2 ARG A 142      13.108   1.750 -13.422  1.00  0.530          N  
ATOM   2436  H   ARG A 142       9.046   8.994 -11.210  1.00  0.460          H  
ATOM   2437  HA  ARG A 142       9.288   6.575 -12.749  1.00  0.460          H  
ATOM   2438 1HB  ARG A 142      11.268   7.839 -12.249  1.00  0.640          H  
ATOM   2439 2HB  ARG A 142      11.063   7.582 -10.525  1.00  0.640          H  
ATOM   2440 1HG  ARG A 142      12.805   6.077 -11.386  1.00  0.640          H  
ATOM   2441 2HG  ARG A 142      11.408   5.122 -10.891  1.00  0.640          H  
ATOM   2442 1HD  ARG A 142      10.702   4.876 -13.164  1.00  0.640          H  
ATOM   2443 2HD  ARG A 142      12.127   5.780 -13.704  1.00  0.640          H  
ATOM   2444  HE  ARG A 142      13.270   3.870 -12.163  1.00  0.640          H  
ATOM   2445 1HH1 ARG A 142      10.778   3.568 -14.778  1.00  0.640          H  
ATOM   2446 2HH1 ARG A 142      11.283   1.924 -15.137  1.00  0.640          H  
ATOM   2447 1HH2 ARG A 142      13.824   1.776 -12.665  1.00  0.640          H  
ATOM   2448 2HH2 ARG A 142      12.996   0.919 -13.973  1.00  0.640          H  
ATOM   2449  N   GLN A 143       8.487   6.142  -9.565  1.00  0.360          N  
ATOM   2450  CA  GLN A 143       7.953   5.106  -8.678  1.00  0.370          C  
ATOM   2451  C   GLN A 143       6.727   4.442  -9.321  1.00  0.400          C  
ATOM   2452  O   GLN A 143       6.519   3.232  -9.170  1.00  0.410          O  
ATOM   2453  CB  GLN A 143       7.541   5.673  -7.318  1.00  0.510          C  
ATOM   2454  CG  GLN A 143       8.671   6.120  -6.411  1.00  0.510          C  
ATOM   2455  CD  GLN A 143       8.125   6.724  -5.154  1.00  0.510          C  
ATOM   2456  OE1 GLN A 143       7.230   7.561  -5.237  1.00  0.510          O  
ATOM   2457  NE2 GLN A 143       8.606   6.294  -4.004  1.00  0.510          N  
ATOM   2458  H   GLN A 143       8.611   7.111  -9.240  1.00  0.430          H  
ATOM   2459  HA  GLN A 143       8.715   4.351  -8.523  1.00  0.440          H  
ATOM   2460 1HB  GLN A 143       6.881   6.522  -7.470  1.00  0.620          H  
ATOM   2461 2HB  GLN A 143       6.971   4.921  -6.778  1.00  0.620          H  
ATOM   2462 1HG  GLN A 143       9.300   5.267  -6.155  1.00  0.620          H  
ATOM   2463 2HG  GLN A 143       9.243   6.879  -6.925  1.00  0.620          H  
ATOM   2464 1HE2 GLN A 143       8.222   6.647  -3.144  1.00  0.620          H  
ATOM   2465 2HE2 GLN A 143       9.332   5.585  -3.987  1.00  0.620          H  
ATOM   2466  N   GLN A 144       5.912   5.231 -10.028  1.00  0.420          N  
ATOM   2467  CA  GLN A 144       4.732   4.687 -10.695  1.00  0.460          C  
ATOM   2468  C   GLN A 144       5.130   3.699 -11.810  1.00  0.470          C  
ATOM   2469  O   GLN A 144       4.536   2.624 -11.940  1.00  0.480          O  
ATOM   2470  CB  GLN A 144       3.878   5.820 -11.258  1.00  0.630          C  
ATOM   2471  CG  GLN A 144       3.219   6.678 -10.184  1.00  0.630          C  
ATOM   2472  CD  GLN A 144       2.490   7.863 -10.764  1.00  0.630          C  
ATOM   2473  OE1 GLN A 144       2.450   8.001 -11.991  1.00  0.630          O  
ATOM   2474  NE2 GLN A 144       1.930   8.719  -9.919  1.00  0.630          N  
ATOM   2475  H   GLN A 144       6.120   6.237 -10.053  1.00  0.500          H  
ATOM   2476  HA  GLN A 144       4.144   4.153  -9.965  1.00  0.550          H  
ATOM   2477 1HB  GLN A 144       4.489   6.464 -11.877  1.00  0.750          H  
ATOM   2478 2HB  GLN A 144       3.096   5.404 -11.891  1.00  0.750          H  
ATOM   2479 1HG  GLN A 144       2.506   6.071  -9.629  1.00  0.750          H  
ATOM   2480 2HG  GLN A 144       3.986   7.042  -9.521  1.00  0.750          H  
ATOM   2481 1HE2 GLN A 144       1.445   9.519 -10.267  1.00  0.750          H  
ATOM   2482 2HE2 GLN A 144       2.019   8.594  -8.905  1.00  0.750          H  
ATOM   2483  N   GLU A 145       6.175   4.023 -12.582  1.00  0.460          N  
ATOM   2484  CA  GLU A 145       6.631   3.097 -13.627  1.00  0.480          C  
ATOM   2485  C   GLU A 145       7.096   1.774 -13.000  1.00  0.440          C  
ATOM   2486  O   GLU A 145       6.845   0.680 -13.532  1.00  0.460          O  
ATOM   2487  CB  GLU A 145       7.783   3.702 -14.433  1.00  0.660          C  
ATOM   2488  CG  GLU A 145       7.416   4.879 -15.329  1.00  0.660          C  
ATOM   2489  CD  GLU A 145       8.623   5.463 -16.030  1.00  0.660          C  
ATOM   2490  OE1 GLU A 145       9.723   5.049 -15.718  1.00  0.660          O  
ATOM   2491  OE2 GLU A 145       8.450   6.314 -16.870  1.00  0.660          O  
ATOM   2492  H   GLU A 145       6.595   4.956 -12.477  1.00  0.550          H  
ATOM   2493  HA  GLU A 145       5.796   2.888 -14.297  1.00  0.580          H  
ATOM   2494 1HB  GLU A 145       8.551   4.039 -13.745  1.00  0.800          H  
ATOM   2495 2HB  GLU A 145       8.227   2.930 -15.061  1.00  0.800          H  
ATOM   2496 1HG  GLU A 145       6.694   4.548 -16.074  1.00  0.800          H  
ATOM   2497 2HG  GLU A 145       6.943   5.649 -14.719  1.00  0.800          H  
ATOM   2498  N   ILE A 146       7.757   1.886 -11.852  1.00  0.400          N  
ATOM   2499  CA  ILE A 146       8.253   0.743 -11.109  1.00  0.370          C  
ATOM   2500  C   ILE A 146       7.145  -0.172 -10.618  1.00  0.380          C  
ATOM   2501  O   ILE A 146       7.237  -1.396 -10.773  1.00  0.380          O  
ATOM   2502  CB  ILE A 146       9.136   1.180  -9.931  1.00  0.530          C  
ATOM   2503  CG1 ILE A 146      10.433   1.804 -10.481  1.00  0.530          C  
ATOM   2504  CG2 ILE A 146       9.416   0.023  -9.034  1.00  0.530          C  
ATOM   2505  CD1 ILE A 146      11.262   2.531  -9.459  1.00  0.530          C  
ATOM   2506  H   ILE A 146       7.951   2.838 -11.509  1.00  0.480          H  
ATOM   2507  HA  ILE A 146       8.878   0.159 -11.791  1.00  0.440          H  
ATOM   2508  HB  ILE A 146       8.626   1.947  -9.365  1.00  0.640          H  
ATOM   2509 1HG1 ILE A 146      11.045   1.017 -10.918  1.00  0.640          H  
ATOM   2510 2HG1 ILE A 146      10.174   2.508 -11.266  1.00  0.640          H  
ATOM   2511 1HG2 ILE A 146      10.036   0.316  -8.216  1.00  0.640          H  
ATOM   2512 2HG2 ILE A 146       8.506  -0.416  -8.624  1.00  0.640          H  
ATOM   2513 3HG2 ILE A 146       9.913  -0.670  -9.625  1.00  0.640          H  
ATOM   2514 1HD1 ILE A 146      12.133   2.940  -9.945  1.00  0.640          H  
ATOM   2515 2HD1 ILE A 146      10.681   3.331  -9.041  1.00  0.640          H  
ATOM   2516 3HD1 ILE A 146      11.579   1.864  -8.670  1.00  0.640          H  
ATOM   2517  N   LEU A 147       6.085   0.399 -10.026  1.00  0.390          N  
ATOM   2518  CA  LEU A 147       5.058  -0.488  -9.504  1.00  0.410          C  
ATOM   2519  C   LEU A 147       4.328  -1.193 -10.627  1.00  0.440          C  
ATOM   2520  O   LEU A 147       3.934  -2.353 -10.459  1.00  0.450          O  
ATOM   2521  CB  LEU A 147       4.058   0.292  -8.605  1.00  0.570          C  
ATOM   2522  CG  LEU A 147       3.041   1.290  -9.246  1.00  0.570          C  
ATOM   2523  CD1 LEU A 147       1.717   0.590  -9.642  1.00  0.570          C  
ATOM   2524  CD2 LEU A 147       2.786   2.409  -8.259  1.00  0.570          C  
ATOM   2525  H   LEU A 147       6.062   1.411  -9.873  1.00  0.470          H  
ATOM   2526  HA  LEU A 147       5.543  -1.241  -8.885  1.00  0.490          H  
ATOM   2527 1HB  LEU A 147       3.485  -0.426  -8.041  1.00  0.680          H  
ATOM   2528 2HB  LEU A 147       4.652   0.874  -7.903  1.00  0.680          H  
ATOM   2529  HG  LEU A 147       3.459   1.695 -10.122  1.00  0.680          H  
ATOM   2530 1HD1 LEU A 147       1.047   1.327 -10.084  1.00  0.680          H  
ATOM   2531 2HD1 LEU A 147       1.870  -0.197 -10.359  1.00  0.680          H  
ATOM   2532 3HD1 LEU A 147       1.252   0.167  -8.770  1.00  0.680          H  
ATOM   2533 1HD2 LEU A 147       2.099   3.133  -8.698  1.00  0.680          H  
ATOM   2534 2HD2 LEU A 147       2.359   2.003  -7.371  1.00  0.680          H  
ATOM   2535 3HD2 LEU A 147       3.730   2.901  -8.016  1.00  0.680          H  
ATOM   2536  N   GLU A 148       4.186  -0.551 -11.795  1.00  0.470          N  
ATOM   2537  CA  GLU A 148       3.521  -1.239 -12.886  1.00  0.520          C  
ATOM   2538  C   GLU A 148       4.309  -2.471 -13.305  1.00  0.500          C  
ATOM   2539  O   GLU A 148       3.730  -3.552 -13.479  1.00  0.520          O  
ATOM   2540  CB  GLU A 148       3.306  -0.335 -14.099  1.00  0.710          C  
ATOM   2541  CG  GLU A 148       2.581  -1.052 -15.258  1.00  0.710          C  
ATOM   2542  CD  GLU A 148       2.288  -0.176 -16.440  1.00  0.710          C  
ATOM   2543  OE1 GLU A 148       2.475   1.010 -16.351  1.00  0.710          O  
ATOM   2544  OE2 GLU A 148       1.890  -0.711 -17.457  1.00  0.710          O  
ATOM   2545  H   GLU A 148       4.479   0.430 -11.888  1.00  0.560          H  
ATOM   2546  HA  GLU A 148       2.544  -1.570 -12.536  1.00  0.620          H  
ATOM   2547 1HB  GLU A 148       2.722   0.537 -13.805  1.00  0.850          H  
ATOM   2548 2HB  GLU A 148       4.272   0.023 -14.463  1.00  0.850          H  
ATOM   2549 1HG  GLU A 148       3.201  -1.880 -15.597  1.00  0.850          H  
ATOM   2550 2HG  GLU A 148       1.649  -1.472 -14.880  1.00  0.850          H  
ATOM   2551  N   GLU A 149       5.633  -2.327 -13.474  1.00  0.480          N  
ATOM   2552  CA  GLU A 149       6.418  -3.481 -13.888  1.00  0.480          C  
ATOM   2553  C   GLU A 149       6.329  -4.613 -12.864  1.00  0.450          C  
ATOM   2554  O   GLU A 149       6.195  -5.778 -13.248  1.00  0.480          O  
ATOM   2555  CB  GLU A 149       7.887  -3.125 -14.146  1.00  0.670          C  
ATOM   2556  CG  GLU A 149       8.711  -4.319 -14.703  1.00  0.670          C  
ATOM   2557  CD  GLU A 149      10.161  -3.999 -15.031  1.00  0.670          C  
ATOM   2558  OE1 GLU A 149      10.569  -2.875 -14.887  1.00  0.670          O  
ATOM   2559  OE2 GLU A 149      10.871  -4.895 -15.423  1.00  0.670          O  
ATOM   2560  H   GLU A 149       6.071  -1.404 -13.345  1.00  0.580          H  
ATOM   2561  HA  GLU A 149       6.003  -3.848 -14.826  1.00  0.580          H  
ATOM   2562 1HB  GLU A 149       7.944  -2.302 -14.858  1.00  0.810          H  
ATOM   2563 2HB  GLU A 149       8.345  -2.784 -13.218  1.00  0.810          H  
ATOM   2564 1HG  GLU A 149       8.699  -5.118 -13.968  1.00  0.810          H  
ATOM   2565 2HG  GLU A 149       8.215  -4.693 -15.597  1.00  0.810          H  
ATOM   2566  N   LEU A 150       6.402  -4.285 -11.564  1.00  0.410          N  
ATOM   2567  CA  LEU A 150       6.348  -5.323 -10.535  1.00  0.410          C  
ATOM   2568  C   LEU A 150       5.036  -6.113 -10.604  1.00  0.440          C  
ATOM   2569  O   LEU A 150       5.042  -7.351 -10.521  1.00  0.470          O  
ATOM   2570  CB  LEU A 150       6.557  -4.714  -9.133  1.00  0.570          C  
ATOM   2571  CG  LEU A 150       6.704  -5.738  -7.940  1.00  0.570          C  
ATOM   2572  CD1 LEU A 150       7.593  -5.162  -6.907  1.00  0.570          C  
ATOM   2573  CD2 LEU A 150       5.329  -6.071  -7.271  1.00  0.570          C  
ATOM   2574  H   LEU A 150       6.530  -3.301 -11.292  1.00  0.490          H  
ATOM   2575  HA  LEU A 150       7.166  -6.015 -10.722  1.00  0.490          H  
ATOM   2576 1HB  LEU A 150       7.452  -4.091  -9.160  1.00  0.690          H  
ATOM   2577 2HB  LEU A 150       5.705  -4.061  -8.913  1.00  0.690          H  
ATOM   2578  HG  LEU A 150       7.161  -6.607  -8.303  1.00  0.690          H  
ATOM   2579 1HD1 LEU A 150       7.717  -5.876  -6.090  1.00  0.690          H  
ATOM   2580 2HD1 LEU A 150       8.566  -4.945  -7.350  1.00  0.690          H  
ATOM   2581 3HD1 LEU A 150       7.156  -4.245  -6.525  1.00  0.690          H  
ATOM   2582 1HD2 LEU A 150       5.489  -6.770  -6.447  1.00  0.690          H  
ATOM   2583 2HD2 LEU A 150       4.884  -5.161  -6.886  1.00  0.690          H  
ATOM   2584 3HD2 LEU A 150       4.646  -6.524  -7.975  1.00  0.690          H  
ATOM   2585  N   GLU A 151       3.899  -5.404 -10.697  1.00  0.460          N  
ATOM   2586  CA  GLU A 151       2.612  -6.087 -10.770  1.00  0.500          C  
ATOM   2587  C   GLU A 151       2.545  -7.009 -11.984  1.00  0.530          C  
ATOM   2588  O   GLU A 151       2.056  -8.143 -11.877  1.00  0.560          O  
ATOM   2589  CB  GLU A 151       1.451  -5.092 -10.809  1.00  0.680          C  
ATOM   2590  CG  GLU A 151       0.057  -5.764 -10.853  1.00  0.680          C  
ATOM   2591  CD  GLU A 151      -1.093  -4.784 -10.782  1.00  0.680          C  
ATOM   2592  OE1 GLU A 151      -0.849  -3.621 -10.592  1.00  0.680          O  
ATOM   2593  OE2 GLU A 151      -2.224  -5.206 -10.939  1.00  0.680          O  
ATOM   2594  H   GLU A 151       3.937  -4.377 -10.724  1.00  0.550          H  
ATOM   2595  HA  GLU A 151       2.502  -6.697  -9.874  1.00  0.600          H  
ATOM   2596 1HB  GLU A 151       1.498  -4.447  -9.930  1.00  0.820          H  
ATOM   2597 2HB  GLU A 151       1.556  -4.450 -11.689  1.00  0.820          H  
ATOM   2598 1HG  GLU A 151      -0.029  -6.324 -11.784  1.00  0.820          H  
ATOM   2599 2HG  GLU A 151      -0.020  -6.474 -10.030  1.00  0.820          H  
ATOM   2600  N   ARG A 152       3.034  -6.537 -13.142  1.00  0.530          N  
ATOM   2601  CA  ARG A 152       3.027  -7.364 -14.342  1.00  0.570          C  
ATOM   2602  C   ARG A 152       3.851  -8.637 -14.150  1.00  0.570          C  
ATOM   2603  O   ARG A 152       3.440  -9.718 -14.596  1.00  0.620          O  
ATOM   2604  CB  ARG A 152       3.527  -6.584 -15.546  1.00  0.780          C  
ATOM   2605  CG  ARG A 152       2.547  -5.534 -16.066  1.00  0.780          C  
ATOM   2606  CD  ARG A 152       3.075  -4.814 -17.260  1.00  0.780          C  
ATOM   2607  NE  ARG A 152       2.139  -3.790 -17.747  1.00  0.780          N  
ATOM   2608  CZ  ARG A 152       1.083  -3.999 -18.552  1.00  0.780          C  
ATOM   2609  NH1 ARG A 152       0.766  -5.206 -18.997  1.00  0.780          N  
ATOM   2610  NH2 ARG A 152       0.371  -2.948 -18.884  1.00  0.780          N  
ATOM   2611  H   ARG A 152       3.391  -5.572 -13.187  1.00  0.640          H  
ATOM   2612  HA  ARG A 152       1.996  -7.652 -14.543  1.00  0.680          H  
ATOM   2613 1HB  ARG A 152       4.450  -6.069 -15.277  1.00  0.940          H  
ATOM   2614 2HB  ARG A 152       3.756  -7.270 -16.358  1.00  0.940          H  
ATOM   2615 1HG  ARG A 152       1.613  -6.021 -16.334  1.00  0.940          H  
ATOM   2616 2HG  ARG A 152       2.356  -4.798 -15.285  1.00  0.940          H  
ATOM   2617 1HD  ARG A 152       4.002  -4.309 -16.976  1.00  0.940          H  
ATOM   2618 2HD  ARG A 152       3.281  -5.514 -18.065  1.00  0.940          H  
ATOM   2619  HE  ARG A 152       2.288  -2.805 -17.471  1.00  0.940          H  
ATOM   2620 1HH1 ARG A 152       1.320  -6.006 -18.738  1.00  0.940          H  
ATOM   2621 2HH1 ARG A 152      -0.034  -5.327 -19.602  1.00  0.940          H  
ATOM   2622 1HH2 ARG A 152       0.669  -2.031 -18.510  1.00  0.940          H  
ATOM   2623 2HH2 ARG A 152      -0.432  -3.031 -19.485  1.00  0.940          H  
ATOM   2624  N   ILE A 153       4.989  -8.529 -13.455  1.00  0.540          N  
ATOM   2625  CA  ILE A 153       5.821  -9.694 -13.207  1.00  0.570          C  
ATOM   2626  C   ILE A 153       5.063 -10.754 -12.414  1.00  0.600          C  
ATOM   2627  O   ILE A 153       5.215 -11.942 -12.693  1.00  0.700          O  
ATOM   2628  CB  ILE A 153       7.163  -9.355 -12.533  1.00  0.790          C  
ATOM   2629  CG1 ILE A 153       8.068  -8.550 -13.525  1.00  0.790          C  
ATOM   2630  CG2 ILE A 153       7.825 -10.665 -12.129  1.00  0.790          C  
ATOM   2631  CD1 ILE A 153       9.315  -7.889 -12.896  1.00  0.790          C  
ATOM   2632  H   ILE A 153       5.302  -7.594 -13.163  1.00  0.650          H  
ATOM   2633  HA  ILE A 153       6.065 -10.132 -14.175  1.00  0.680          H  
ATOM   2634  HB  ILE A 153       7.001  -8.724 -11.657  1.00  0.940          H  
ATOM   2635 1HG1 ILE A 153       8.397  -9.222 -14.313  1.00  0.940          H  
ATOM   2636 2HG1 ILE A 153       7.466  -7.768 -13.976  1.00  0.940          H  
ATOM   2637 1HG2 ILE A 153       8.783 -10.489 -11.677  1.00  0.940          H  
ATOM   2638 2HG2 ILE A 153       7.215 -11.209 -11.423  1.00  0.940          H  
ATOM   2639 3HG2 ILE A 153       7.945 -11.254 -13.017  1.00  0.940          H  
ATOM   2640 1HD1 ILE A 153       9.863  -7.348 -13.673  1.00  0.940          H  
ATOM   2641 2HD1 ILE A 153       9.005  -7.184 -12.125  1.00  0.940          H  
ATOM   2642 3HD1 ILE A 153       9.970  -8.636 -12.466  1.00  0.940          H  
ATOM   2643  N   ILE A 154       4.328 -10.365 -11.371  1.00  0.580          N  
ATOM   2644  CA  ILE A 154       3.559 -11.377 -10.643  1.00  0.650          C  
ATOM   2645  C   ILE A 154       2.473 -11.996 -11.510  1.00  0.700          C  
ATOM   2646  O   ILE A 154       2.279 -13.208 -11.498  1.00  0.780          O  
ATOM   2647  CB  ILE A 154       2.885 -10.848  -9.361  1.00  0.880          C  
ATOM   2648  CG1 ILE A 154       3.936 -10.492  -8.402  1.00  0.880          C  
ATOM   2649  CG2 ILE A 154       1.928 -11.926  -8.757  1.00  0.880          C  
ATOM   2650  CD1 ILE A 154       3.489  -9.711  -7.193  1.00  0.880          C  
ATOM   2651  H   ILE A 154       4.314  -9.367 -11.115  1.00  0.700          H  
ATOM   2652  HA  ILE A 154       4.248 -12.176 -10.354  1.00  0.780          H  
ATOM   2653  HB  ILE A 154       2.324  -9.937  -9.598  1.00  1.060          H  
ATOM   2654 1HG1 ILE A 154       4.429 -11.413  -8.065  1.00  1.060          H  
ATOM   2655 2HG1 ILE A 154       4.638  -9.907  -8.946  1.00  1.060          H  
ATOM   2656 1HG2 ILE A 154       1.459 -11.556  -7.858  1.00  1.060          H  
ATOM   2657 2HG2 ILE A 154       1.142 -12.184  -9.460  1.00  1.060          H  
ATOM   2658 3HG2 ILE A 154       2.505 -12.828  -8.520  1.00  1.060          H  
ATOM   2659 1HD1 ILE A 154       4.342  -9.479  -6.557  1.00  1.060          H  
ATOM   2660 2HD1 ILE A 154       3.016  -8.776  -7.509  1.00  1.060          H  
ATOM   2661 3HD1 ILE A 154       2.787 -10.296  -6.624  1.00  1.060          H  
ATOM   2662  N   ARG A 155       1.704 -11.153 -12.205  1.00  0.660          N  
ATOM   2663  CA  ARG A 155       0.599 -11.650 -13.014  1.00  0.730          C  
ATOM   2664  C   ARG A 155       0.985 -12.611 -14.145  1.00  0.760          C  
ATOM   2665  O   ARG A 155       0.235 -13.545 -14.432  1.00  0.960          O  
ATOM   2666  CB  ARG A 155      -0.202 -10.499 -13.593  1.00  0.990          C  
ATOM   2667  CG  ARG A 155      -1.050  -9.744 -12.571  1.00  0.990          C  
ATOM   2668  CD  ARG A 155      -1.869  -8.681 -13.211  1.00  0.990          C  
ATOM   2669  NE  ARG A 155      -2.652  -7.921 -12.235  1.00  0.990          N  
ATOM   2670  CZ  ARG A 155      -3.836  -8.275 -11.709  1.00  0.990          C  
ATOM   2671  NH1 ARG A 155      -4.440  -9.411 -12.028  1.00  0.990          N  
ATOM   2672  NH2 ARG A 155      -4.374  -7.436 -10.854  1.00  0.990          N  
ATOM   2673  H   ARG A 155       1.898 -10.146 -12.166  1.00  0.790          H  
ATOM   2674  HA  ARG A 155      -0.065 -12.193 -12.344  1.00  0.880          H  
ATOM   2675 1HB  ARG A 155       0.485  -9.780 -14.042  1.00  1.190          H  
ATOM   2676 2HB  ARG A 155      -0.860 -10.865 -14.378  1.00  1.190          H  
ATOM   2677 1HG  ARG A 155      -1.708 -10.440 -12.056  1.00  1.190          H  
ATOM   2678 2HG  ARG A 155      -0.391  -9.266 -11.843  1.00  1.190          H  
ATOM   2679 1HD  ARG A 155      -1.199  -7.982 -13.716  1.00  1.190          H  
ATOM   2680 2HD  ARG A 155      -2.548  -9.116 -13.939  1.00  1.190          H  
ATOM   2681  HE  ARG A 155      -2.287  -7.010 -11.912  1.00  1.190          H  
ATOM   2682 1HH1 ARG A 155      -4.017 -10.046 -12.686  1.00  1.190          H  
ATOM   2683 2HH1 ARG A 155      -5.331  -9.645 -11.612  1.00  1.190          H  
ATOM   2684 1HH2 ARG A 155      -3.855  -6.565 -10.651  1.00  1.190          H  
ATOM   2685 2HH2 ARG A 155      -5.261  -7.633 -10.419  1.00  1.190          H  
ATOM   2686  N   LYS A 156       2.130 -12.397 -14.795  1.00  0.680          N  
ATOM   2687  CA  LYS A 156       2.516 -13.264 -15.898  1.00  0.770          C  
ATOM   2688  C   LYS A 156       2.424 -14.763 -15.488  1.00  0.800          C  
ATOM   2689  O   LYS A 156       3.069 -15.181 -14.517  1.00  0.980          O  
ATOM   2690  CB  LYS A 156       3.927 -12.893 -16.360  1.00  1.040          C  
ATOM   2691  CG  LYS A 156       4.477 -13.693 -17.546  1.00  1.040          C  
ATOM   2692  CD  LYS A 156       5.865 -13.184 -17.945  1.00  1.040          C  
ATOM   2693  CE  LYS A 156       6.425 -13.946 -19.142  1.00  1.040          C  
ATOM   2694  NZ  LYS A 156       7.783 -13.459 -19.532  1.00  1.040          N  
ATOM   2695  H   LYS A 156       2.697 -11.575 -14.560  1.00  0.820          H  
ATOM   2696  HA  LYS A 156       1.861 -13.029 -16.721  1.00  0.920          H  
ATOM   2697 1HB  LYS A 156       3.924 -11.841 -16.658  1.00  1.250          H  
ATOM   2698 2HB  LYS A 156       4.609 -12.968 -15.538  1.00  1.250          H  
ATOM   2699 1HG  LYS A 156       4.560 -14.742 -17.268  1.00  1.250          H  
ATOM   2700 2HG  LYS A 156       3.803 -13.608 -18.397  1.00  1.250          H  
ATOM   2701 1HD  LYS A 156       5.805 -12.123 -18.193  1.00  1.250          H  
ATOM   2702 2HD  LYS A 156       6.543 -13.302 -17.100  1.00  1.250          H  
ATOM   2703 1HE  LYS A 156       6.487 -15.006 -18.892  1.00  1.250          H  
ATOM   2704 2HE  LYS A 156       5.752 -13.820 -19.990  1.00  1.250          H  
ATOM   2705 1HZ  LYS A 156       8.115 -13.988 -20.327  1.00  1.250          H  
ATOM   2706 2HZ  LYS A 156       7.736 -12.479 -19.777  1.00  1.250          H  
ATOM   2707 3HZ  LYS A 156       8.421 -13.582 -18.759  1.00  1.250          H  
ATOM   2708  N   PRO A 157       1.669 -15.609 -16.248  1.00  0.970          N  
ATOM   2709  CA  PRO A 157       1.436 -17.037 -16.010  1.00  1.260          C  
ATOM   2710  C   PRO A 157       2.663 -17.891 -15.731  1.00  1.440          C  
ATOM   2711  O   PRO A 157       2.590 -18.845 -14.961  1.00  2.400          O  
ATOM   2712  CB  PRO A 157       0.776 -17.478 -17.322  1.00  1.890          C  
ATOM   2713  CG  PRO A 157       0.046 -16.258 -17.808  1.00  1.890          C  
ATOM   2714  CD  PRO A 157       0.926 -15.091 -17.432  1.00  1.890          C  
ATOM   2715  HA  PRO A 157       0.720 -17.130 -15.174  1.00  1.510          H  
ATOM   2716 1HB  PRO A 157       1.541 -17.838 -18.028  1.00  2.270          H  
ATOM   2717 2HB  PRO A 157       0.101 -18.325 -17.132  1.00  2.270          H  
ATOM   2718 1HG  PRO A 157      -0.124 -16.324 -18.895  1.00  2.270          H  
ATOM   2719 2HG  PRO A 157      -0.951 -16.203 -17.338  1.00  2.270          H  
ATOM   2720 1HD  PRO A 157       1.601 -14.815 -18.253  1.00  2.270          H  
ATOM   2721 2HD  PRO A 157       0.234 -14.283 -17.138  1.00  2.270          H  
ATOM   2722  N   GLY A 158       3.796 -17.554 -16.340  1.00  1.140          N  
ATOM   2723  CA  GLY A 158       5.008 -18.326 -16.126  1.00  1.350          C  
ATOM   2724  C   GLY A 158       6.166 -17.428 -15.738  1.00  0.980          C  
ATOM   2725  O   GLY A 158       7.293 -17.626 -16.197  1.00  1.040          O  
ATOM   2726  H   GLY A 158       3.830 -16.792 -16.995  1.00  1.370          H  
ATOM   2727 1HA  GLY A 158       4.843 -19.066 -15.344  1.00  1.620          H  
ATOM   2728 2HA  GLY A 158       5.256 -18.869 -17.036  1.00  1.620          H  
ATOM   2729  N   SER A 159       5.895 -16.441 -14.890  1.00  1.300          N  
ATOM   2730  CA  SER A 159       6.931 -15.522 -14.441  1.00  1.300          C  
ATOM   2731  C   SER A 159       8.113 -16.286 -13.835  1.00  0.890          C  
ATOM   2732  O   SER A 159       7.936 -17.164 -12.983  1.00  1.250          O  
ATOM   2733  CB  SER A 159       6.322 -14.581 -13.450  1.00  1.820          C  
ATOM   2734  OG  SER A 159       7.227 -13.652 -12.997  1.00  1.820          O  
ATOM   2735  H   SER A 159       4.930 -16.284 -14.571  1.00  1.560          H  
ATOM   2736  HA  SER A 159       7.290 -14.952 -15.297  1.00  1.560          H  
ATOM   2737 1HB  SER A 159       5.484 -14.088 -13.902  1.00  2.180          H  
ATOM   2738 2HB  SER A 159       5.932 -15.144 -12.608  1.00  2.180          H  
ATOM   2739  HG  SER A 159       6.647 -12.925 -12.675  1.00  2.180          H  
ATOM   2740  N   SER A 160       9.318 -15.952 -14.301  1.00  0.850          N  
ATOM   2741  CA  SER A 160      10.573 -16.599 -13.909  1.00  0.970          C  
ATOM   2742  C   SER A 160      11.197 -16.169 -12.585  1.00  0.750          C  
ATOM   2743  O   SER A 160      10.841 -15.139 -12.001  1.00  0.760          O  
ATOM   2744  CB  SER A 160      11.596 -16.364 -15.003  1.00  1.310          C  
ATOM   2745  OG  SER A 160      11.961 -15.000 -15.074  1.00  1.310          O  
ATOM   2746  H   SER A 160       9.365 -15.223 -14.996  1.00  1.020          H  
ATOM   2747  HA  SER A 160      10.378 -17.673 -13.843  1.00  1.160          H  
ATOM   2748 1HB  SER A 160      12.482 -16.969 -14.810  1.00  1.570          H  
ATOM   2749 2HB  SER A 160      11.182 -16.685 -15.955  1.00  1.570          H  
ATOM   2750  HG  SER A 160      12.547 -14.925 -15.845  1.00  1.570          H  
ATOM   2751  N   GLU A 161      12.181 -16.960 -12.144  1.00  0.700          N  
ATOM   2752  CA  GLU A 161      12.973 -16.666 -10.957  1.00  0.690          C  
ATOM   2753  C   GLU A 161      13.777 -15.383 -11.154  1.00  0.630          C  
ATOM   2754  O   GLU A 161      13.965 -14.600 -10.217  1.00  0.620          O  
ATOM   2755  CB  GLU A 161      13.907 -17.839 -10.661  1.00  0.970          C  
ATOM   2756  CG  GLU A 161      13.176 -19.135 -10.294  1.00  0.970          C  
ATOM   2757  CD  GLU A 161      12.656 -19.878 -11.510  1.00  0.970          C  
ATOM   2758  OE1 GLU A 161      12.932 -19.437 -12.614  1.00  0.970          O  
ATOM   2759  OE2 GLU A 161      11.980 -20.858 -11.346  1.00  0.970          O  
ATOM   2760  H   GLU A 161      12.391 -17.822 -12.657  1.00  0.840          H  
ATOM   2761  HA  GLU A 161      12.295 -16.525 -10.114  1.00  0.830          H  
ATOM   2762 1HB  GLU A 161      14.537 -18.033 -11.528  1.00  1.160          H  
ATOM   2763 2HB  GLU A 161      14.563 -17.580  -9.831  1.00  1.160          H  
ATOM   2764 1HG  GLU A 161      13.858 -19.784  -9.744  1.00  1.160          H  
ATOM   2765 2HG  GLU A 161      12.340 -18.891  -9.639  1.00  1.160          H  
ATOM   2766  N   GLU A 162      14.268 -15.180 -12.380  1.00  0.680          N  
ATOM   2767  CA  GLU A 162      15.030 -13.984 -12.699  1.00  0.720          C  
ATOM   2768  C   GLU A 162      14.129 -12.766 -12.561  1.00  0.620          C  
ATOM   2769  O   GLU A 162      14.560 -11.713 -12.079  1.00  0.630          O  
ATOM   2770  CB  GLU A 162      15.596 -14.070 -14.117  1.00  0.990          C  
ATOM   2771  CG  GLU A 162      16.702 -15.110 -14.288  1.00  0.990          C  
ATOM   2772  CD  GLU A 162      17.192 -15.221 -15.708  1.00  0.990          C  
ATOM   2773  OE1 GLU A 162      16.593 -14.622 -16.568  1.00  0.990          O  
ATOM   2774  OE2 GLU A 162      18.162 -15.905 -15.930  1.00  0.990          O  
ATOM   2775  H   GLU A 162      14.107 -15.881 -13.088  1.00  0.820          H  
ATOM   2776  HA  GLU A 162      15.854 -13.889 -11.992  1.00  0.860          H  
ATOM   2777 1HB  GLU A 162      14.794 -14.313 -14.812  1.00  1.190          H  
ATOM   2778 2HB  GLU A 162      15.998 -13.099 -14.406  1.00  1.190          H  
ATOM   2779 1HG  GLU A 162      17.540 -14.836 -13.648  1.00  1.190          H  
ATOM   2780 2HG  GLU A 162      16.331 -16.078 -13.958  1.00  1.190          H  
ATOM   2781  N   ALA A 163      12.872 -12.908 -12.996  1.00  0.600          N  
ATOM   2782  CA  ALA A 163      11.912 -11.830 -12.880  1.00  0.610          C  
ATOM   2783  C   ALA A 163      11.665 -11.491 -11.403  1.00  0.500          C  
ATOM   2784  O   ALA A 163      11.593 -10.318 -11.039  1.00  0.480          O  
ATOM   2785  CB  ALA A 163      10.635 -12.189 -13.590  1.00  0.850          C  
ATOM   2786  H   ALA A 163      12.601 -13.781 -13.445  1.00  0.720          H  
ATOM   2787  HA  ALA A 163      12.336 -10.955 -13.370  1.00  0.730          H  
ATOM   2788 1HB  ALA A 163       9.997 -11.353 -13.540  1.00  1.020          H  
ATOM   2789 2HB  ALA A 163      10.855 -12.408 -14.632  1.00  1.020          H  
ATOM   2790 3HB  ALA A 163      10.168 -13.054 -13.126  1.00  1.020          H  
ATOM   2791  N   MET A 164      11.618 -12.506 -10.532  1.00  0.480          N  
ATOM   2792  CA  MET A 164      11.437 -12.244  -9.100  1.00  0.490          C  
ATOM   2793  C   MET A 164      12.618 -11.447  -8.530  1.00  0.480          C  
ATOM   2794  O   MET A 164      12.440 -10.569  -7.672  1.00  0.490          O  
ATOM   2795  CB  MET A 164      11.263 -13.554  -8.344  1.00  0.680          C  
ATOM   2796  CG  MET A 164       9.973 -14.265  -8.657  1.00  0.680          C  
ATOM   2797  SD  MET A 164       8.557 -13.347  -8.080  1.00  0.680          S  
ATOM   2798  CE  MET A 164       7.379 -13.616  -9.403  1.00  0.680          C  
ATOM   2799  H   MET A 164      11.616 -13.463 -10.904  1.00  0.580          H  
ATOM   2800  HA  MET A 164      10.543 -11.645  -8.971  1.00  0.590          H  
ATOM   2801 1HB  MET A 164      12.090 -14.224  -8.565  1.00  0.820          H  
ATOM   2802 2HB  MET A 164      11.287 -13.345  -7.292  1.00  0.820          H  
ATOM   2803 1HG  MET A 164       9.878 -14.401  -9.733  1.00  0.820          H  
ATOM   2804 2HG  MET A 164       9.964 -15.248  -8.186  1.00  0.820          H  
ATOM   2805 1HE  MET A 164       6.449 -13.093  -9.170  1.00  0.820          H  
ATOM   2806 2HE  MET A 164       7.790 -13.241 -10.339  1.00  0.820          H  
ATOM   2807 3HE  MET A 164       7.171 -14.683  -9.500  1.00  0.820          H  
ATOM   2808  N   LYS A 165      13.827 -11.737  -9.020  1.00  0.530          N  
ATOM   2809  CA  LYS A 165      14.998 -10.990  -8.577  1.00  0.600          C  
ATOM   2810  C   LYS A 165      14.875  -9.533  -9.076  1.00  0.560          C  
ATOM   2811  O   LYS A 165      15.245  -8.592  -8.360  1.00  0.590          O  
ATOM   2812  CB  LYS A 165      16.292 -11.671  -9.018  1.00  0.810          C  
ATOM   2813  CG  LYS A 165      17.556 -11.057  -8.406  1.00  0.810          C  
ATOM   2814  CD  LYS A 165      18.792 -11.919  -8.691  1.00  0.810          C  
ATOM   2815  CE  LYS A 165      20.027 -11.375  -7.971  1.00  0.810          C  
ATOM   2816  NZ  LYS A 165      21.235 -12.232  -8.191  1.00  0.810          N  
ATOM   2817  H   LYS A 165      13.919 -12.537  -9.659  1.00  0.640          H  
ATOM   2818  HA  LYS A 165      15.000 -10.971  -7.488  1.00  0.720          H  
ATOM   2819 1HB  LYS A 165      16.251 -12.727  -8.739  1.00  0.970          H  
ATOM   2820 2HB  LYS A 165      16.371 -11.624 -10.104  1.00  0.970          H  
ATOM   2821 1HG  LYS A 165      17.708 -10.058  -8.816  1.00  0.970          H  
ATOM   2822 2HG  LYS A 165      17.422 -10.971  -7.326  1.00  0.970          H  
ATOM   2823 1HD  LYS A 165      18.608 -12.940  -8.347  1.00  0.970          H  
ATOM   2824 2HD  LYS A 165      18.983 -11.943  -9.763  1.00  0.970          H  
ATOM   2825 1HE  LYS A 165      20.236 -10.368  -8.325  1.00  0.970          H  
ATOM   2826 2HE  LYS A 165      19.820 -11.339  -6.899  1.00  0.970          H  
ATOM   2827 1HZ  LYS A 165      22.023 -11.840  -7.683  1.00  0.970          H  
ATOM   2828 2HZ  LYS A 165      21.054 -13.174  -7.852  1.00  0.970          H  
ATOM   2829 3HZ  LYS A 165      21.455 -12.271  -9.171  1.00  0.970          H  
ATOM   2830  N   ARG A 166      14.350  -9.352 -10.308  1.00  0.530          N  
ATOM   2831  CA  ARG A 166      14.112  -8.019 -10.873  1.00  0.550          C  
ATOM   2832  C   ARG A 166      13.124  -7.246 -10.012  1.00  0.460          C  
ATOM   2833  O   ARG A 166      13.315  -6.049  -9.798  1.00  0.460          O  
ATOM   2834  CB  ARG A 166      13.583  -8.103 -12.308  1.00  0.760          C  
ATOM   2835  CG  ARG A 166      13.110  -6.779 -12.971  1.00  0.760          C  
ATOM   2836  CD  ARG A 166      14.158  -5.771 -13.170  1.00  0.760          C  
ATOM   2837  NE  ARG A 166      13.611  -4.611 -13.887  1.00  0.760          N  
ATOM   2838  CZ  ARG A 166      14.250  -3.442 -14.113  1.00  0.760          C  
ATOM   2839  NH1 ARG A 166      15.488  -3.247 -13.690  1.00  0.760          N  
ATOM   2840  NH2 ARG A 166      13.614  -2.482 -14.770  1.00  0.760          N  
ATOM   2841  H   ARG A 166      14.163 -10.187 -10.875  1.00  0.640          H  
ATOM   2842  HA  ARG A 166      15.059  -7.483 -10.889  1.00  0.660          H  
ATOM   2843 1HB  ARG A 166      14.345  -8.548 -12.942  1.00  0.910          H  
ATOM   2844 2HB  ARG A 166      12.737  -8.748 -12.341  1.00  0.910          H  
ATOM   2845 1HG  ARG A 166      12.694  -7.007 -13.953  1.00  0.910          H  
ATOM   2846 2HG  ARG A 166      12.326  -6.324 -12.366  1.00  0.910          H  
ATOM   2847 1HD  ARG A 166      14.530  -5.432 -12.204  1.00  0.910          H  
ATOM   2848 2HD  ARG A 166      14.971  -6.193 -13.760  1.00  0.910          H  
ATOM   2849  HE  ARG A 166      12.651  -4.701 -14.282  1.00  0.910          H  
ATOM   2850 1HH1 ARG A 166      15.973  -3.975 -13.189  1.00  0.910          H  
ATOM   2851 2HH1 ARG A 166      15.951  -2.367 -13.867  1.00  0.910          H  
ATOM   2852 1HH2 ARG A 166      12.628  -2.637 -15.062  1.00  0.910          H  
ATOM   2853 2HH2 ARG A 166      14.070  -1.609 -14.959  1.00  0.910          H  
ATOM   2854  N   MET A 167      12.081  -7.913  -9.514  1.00  0.420          N  
ATOM   2855  CA  MET A 167      11.107  -7.262  -8.644  1.00  0.380          C  
ATOM   2856  C   MET A 167      11.797  -6.726  -7.398  1.00  0.370          C  
ATOM   2857  O   MET A 167      11.598  -5.572  -7.023  1.00  0.360          O  
ATOM   2858  CB  MET A 167      10.033  -8.228  -8.257  1.00  0.550          C  
ATOM   2859  CG  MET A 167       9.142  -8.638  -9.373  1.00  0.550          C  
ATOM   2860  SD  MET A 167       8.138  -9.980  -8.898  1.00  0.550          S  
ATOM   2861  CE  MET A 167       6.998  -9.287  -7.872  1.00  0.550          C  
ATOM   2862  H   MET A 167      11.960  -8.889  -9.808  1.00  0.500          H  
ATOM   2863  HA  MET A 167      10.664  -6.431  -9.168  1.00  0.460          H  
ATOM   2864 1HB  MET A 167      10.495  -9.121  -7.877  1.00  0.660          H  
ATOM   2865 2HB  MET A 167       9.448  -7.790  -7.460  1.00  0.660          H  
ATOM   2866 1HG  MET A 167       8.516  -7.819  -9.699  1.00  0.660          H  
ATOM   2867 2HG  MET A 167       9.747  -8.948 -10.195  1.00  0.660          H  
ATOM   2868 1HE  MET A 167       6.407 -10.073  -7.447  1.00  0.660          H  
ATOM   2869 2HE  MET A 167       7.477  -8.766  -7.103  1.00  0.660          H  
ATOM   2870 3HE  MET A 167       6.375  -8.613  -8.437  1.00  0.660          H  
ATOM   2871  N   LEU A 168      12.685  -7.522  -6.794  1.00  0.390          N  
ATOM   2872  CA  LEU A 168      13.415  -7.018  -5.636  1.00  0.420          C  
ATOM   2873  C   LEU A 168      14.265  -5.793  -6.002  1.00  0.410          C  
ATOM   2874  O   LEU A 168      14.308  -4.827  -5.229  1.00  0.400          O  
ATOM   2875  CB  LEU A 168      14.276  -8.135  -5.034  1.00  0.580          C  
ATOM   2876  CG  LEU A 168      13.508  -9.246  -4.277  1.00  0.580          C  
ATOM   2877  CD1 LEU A 168      14.397 -10.412  -4.043  1.00  0.580          C  
ATOM   2878  CD2 LEU A 168      13.067  -8.709  -2.876  1.00  0.580          C  
ATOM   2879  H   LEU A 168      12.797  -8.491  -7.119  1.00  0.470          H  
ATOM   2880  HA  LEU A 168      12.691  -6.701  -4.897  1.00  0.500          H  
ATOM   2881 1HB  LEU A 168      14.836  -8.607  -5.839  1.00  0.690          H  
ATOM   2882 2HB  LEU A 168      14.978  -7.686  -4.345  1.00  0.690          H  
ATOM   2883  HG  LEU A 168      12.653  -9.568  -4.870  1.00  0.690          H  
ATOM   2884 1HD1 LEU A 168      13.840 -11.177  -3.504  1.00  0.690          H  
ATOM   2885 2HD1 LEU A 168      14.731 -10.812  -4.999  1.00  0.690          H  
ATOM   2886 3HD1 LEU A 168      15.248 -10.103  -3.459  1.00  0.690          H  
ATOM   2887 1HD2 LEU A 168      12.546  -9.498  -2.336  1.00  0.690          H  
ATOM   2888 2HD2 LEU A 168      13.938  -8.414  -2.307  1.00  0.690          H  
ATOM   2889 3HD2 LEU A 168      12.409  -7.854  -2.978  1.00  0.690          H  
ATOM   2890  N   LYS A 169      14.918  -5.809  -7.177  1.00  0.440          N  
ATOM   2891  CA  LYS A 169      15.702  -4.643  -7.604  1.00  0.460          C  
ATOM   2892  C   LYS A 169      14.800  -3.408  -7.791  1.00  0.420          C  
ATOM   2893  O   LYS A 169      15.176  -2.293  -7.402  1.00  0.410          O  
ATOM   2894  CB  LYS A 169      16.460  -4.919  -8.906  1.00  0.640          C  
ATOM   2895  CG  LYS A 169      17.625  -5.898  -8.787  1.00  0.640          C  
ATOM   2896  CD  LYS A 169      18.307  -6.100 -10.144  1.00  0.640          C  
ATOM   2897  CE  LYS A 169      19.479  -7.073 -10.061  1.00  0.640          C  
ATOM   2898  NZ  LYS A 169      20.127  -7.276 -11.396  1.00  0.640          N  
ATOM   2899  H   LYS A 169      14.898  -6.667  -7.741  1.00  0.530          H  
ATOM   2900  HA  LYS A 169      16.426  -4.411  -6.820  1.00  0.550          H  
ATOM   2901 1HB  LYS A 169      15.768  -5.317  -9.643  1.00  0.760          H  
ATOM   2902 2HB  LYS A 169      16.849  -3.983  -9.300  1.00  0.760          H  
ATOM   2903 1HG  LYS A 169      18.347  -5.516  -8.065  1.00  0.760          H  
ATOM   2904 2HG  LYS A 169      17.250  -6.858  -8.427  1.00  0.760          H  
ATOM   2905 1HD  LYS A 169      17.579  -6.487 -10.859  1.00  0.760          H  
ATOM   2906 2HD  LYS A 169      18.673  -5.141 -10.509  1.00  0.760          H  
ATOM   2907 1HE  LYS A 169      20.219  -6.682  -9.366  1.00  0.760          H  
ATOM   2908 2HE  LYS A 169      19.119  -8.035  -9.692  1.00  0.760          H  
ATOM   2909 1HZ  LYS A 169      20.897  -7.923 -11.306  1.00  0.760          H  
ATOM   2910 2HZ  LYS A 169      19.452  -7.650 -12.049  1.00  0.760          H  
ATOM   2911 3HZ  LYS A 169      20.472  -6.393 -11.743  1.00  0.760          H  
ATOM   2912  N   LEU A 170      13.607  -3.615  -8.375  1.00  0.400          N  
ATOM   2913  CA  LEU A 170      12.626  -2.552  -8.579  1.00  0.400          C  
ATOM   2914  C   LEU A 170      12.172  -1.968  -7.256  1.00  0.380          C  
ATOM   2915  O   LEU A 170      12.059  -0.743  -7.110  1.00  0.370          O  
ATOM   2916  CB  LEU A 170      11.405  -3.117  -9.326  1.00  0.560          C  
ATOM   2917  CG  LEU A 170      11.540  -3.435 -10.825  1.00  0.560          C  
ATOM   2918  CD1 LEU A 170      10.288  -4.176 -11.286  1.00  0.560          C  
ATOM   2919  CD2 LEU A 170      11.687  -2.143 -11.640  1.00  0.560          C  
ATOM   2920  H   LEU A 170      13.404  -4.554  -8.727  1.00  0.480          H  
ATOM   2921  HA  LEU A 170      13.090  -1.760  -9.156  1.00  0.480          H  
ATOM   2922 1HB  LEU A 170      11.202  -4.066  -8.876  1.00  0.670          H  
ATOM   2923 2HB  LEU A 170      10.555  -2.542  -9.143  1.00  0.670          H  
ATOM   2924  HG  LEU A 170      12.404  -4.067 -10.988  1.00  0.670          H  
ATOM   2925 1HD1 LEU A 170      10.387  -4.408 -12.329  1.00  0.670          H  
ATOM   2926 2HD1 LEU A 170      10.162  -5.084 -10.748  1.00  0.670          H  
ATOM   2927 3HD1 LEU A 170       9.412  -3.546 -11.132  1.00  0.670          H  
ATOM   2928 1HD2 LEU A 170      11.761  -2.400 -12.687  1.00  0.670          H  
ATOM   2929 2HD2 LEU A 170      10.817  -1.521 -11.498  1.00  0.670          H  
ATOM   2930 3HD2 LEU A 170      12.578  -1.598 -11.340  1.00  0.670          H  
ATOM   2931  N   LEU A 171      11.949  -2.828  -6.275  1.00  0.380          N  
ATOM   2932  CA  LEU A 171      11.558  -2.361  -4.972  1.00  0.390          C  
ATOM   2933  C   LEU A 171      12.661  -1.499  -4.347  1.00  0.380          C  
ATOM   2934  O   LEU A 171      12.359  -0.440  -3.781  1.00  0.410          O  
ATOM   2935  CB  LEU A 171      11.199  -3.566  -4.089  1.00  0.540          C  
ATOM   2936  CG  LEU A 171       9.901  -4.301  -4.379  1.00  0.540          C  
ATOM   2937  CD1 LEU A 171       9.869  -5.548  -3.580  1.00  0.540          C  
ATOM   2938  CD2 LEU A 171       8.697  -3.437  -3.961  1.00  0.540          C  
ATOM   2939  H   LEU A 171      12.010  -3.833  -6.471  1.00  0.460          H  
ATOM   2940  HA  LEU A 171      10.680  -1.735  -5.090  1.00  0.470          H  
ATOM   2941 1HB  LEU A 171      12.007  -4.289  -4.174  1.00  0.650          H  
ATOM   2942 2HB  LEU A 171      11.135  -3.282  -3.120  1.00  0.650          H  
ATOM   2943  HG  LEU A 171       9.849  -4.549  -5.424  1.00  0.650          H  
ATOM   2944 1HD1 LEU A 171       8.936  -6.083  -3.775  1.00  0.650          H  
ATOM   2945 2HD1 LEU A 171      10.706  -6.171  -3.846  1.00  0.650          H  
ATOM   2946 3HD1 LEU A 171       9.931  -5.281  -2.545  1.00  0.650          H  
ATOM   2947 1HD2 LEU A 171       7.778  -3.985  -4.150  1.00  0.650          H  
ATOM   2948 2HD2 LEU A 171       8.761  -3.203  -2.901  1.00  0.650          H  
ATOM   2949 3HD2 LEU A 171       8.673  -2.516  -4.532  1.00  0.650          H  
ATOM   2950  N   GLU A 172      13.934  -1.908  -4.466  1.00  0.360          N  
ATOM   2951  CA  GLU A 172      15.009  -1.087  -3.907  1.00  0.380          C  
ATOM   2952  C   GLU A 172      15.097   0.282  -4.589  1.00  0.360          C  
ATOM   2953  O   GLU A 172      15.346   1.295  -3.918  1.00  0.370          O  
ATOM   2954  CB  GLU A 172      16.362  -1.793  -3.994  1.00  0.520          C  
ATOM   2955  CG  GLU A 172      16.539  -2.981  -3.048  1.00  0.520          C  
ATOM   2956  CD  GLU A 172      17.905  -3.634  -3.197  1.00  0.520          C  
ATOM   2957  OE1 GLU A 172      18.545  -3.400  -4.199  1.00  0.520          O  
ATOM   2958  OE2 GLU A 172      18.323  -4.332  -2.298  1.00  0.520          O  
ATOM   2959  H   GLU A 172      14.139  -2.818  -4.896  1.00  0.430          H  
ATOM   2960  HA  GLU A 172      14.790  -0.921  -2.853  1.00  0.460          H  
ATOM   2961 1HB  GLU A 172      16.501  -2.160  -5.013  1.00  0.630          H  
ATOM   2962 2HB  GLU A 172      17.158  -1.078  -3.793  1.00  0.630          H  
ATOM   2963 1HG  GLU A 172      16.407  -2.646  -2.019  1.00  0.630          H  
ATOM   2964 2HG  GLU A 172      15.765  -3.717  -3.264  1.00  0.630          H  
ATOM   2965  N   GLU A 173      14.907   0.332  -5.920  1.00  0.350          N  
ATOM   2966  CA  GLU A 173      14.940   1.624  -6.598  1.00  0.340          C  
ATOM   2967  C   GLU A 173      13.841   2.516  -6.051  1.00  0.320          C  
ATOM   2968  O   GLU A 173      14.064   3.710  -5.813  1.00  0.310          O  
ATOM   2969  CB  GLU A 173      14.813   1.500  -8.116  1.00  0.480          C  
ATOM   2970  CG  GLU A 173      14.925   2.863  -8.845  1.00  0.480          C  
ATOM   2971  CD  GLU A 173      14.880   2.769 -10.348  1.00  0.480          C  
ATOM   2972  OE1 GLU A 173      14.801   1.684 -10.868  1.00  0.480          O  
ATOM   2973  OE2 GLU A 173      14.894   3.792 -10.983  1.00  0.480          O  
ATOM   2974  H   GLU A 173      14.785  -0.543  -6.448  1.00  0.420          H  
ATOM   2975  HA  GLU A 173      15.886   2.104  -6.379  1.00  0.410          H  
ATOM   2976 1HB  GLU A 173      15.597   0.845  -8.491  1.00  0.580          H  
ATOM   2977 2HB  GLU A 173      13.857   1.039  -8.366  1.00  0.580          H  
ATOM   2978 1HG  GLU A 173      14.106   3.506  -8.520  1.00  0.580          H  
ATOM   2979 2HG  GLU A 173      15.854   3.342  -8.543  1.00  0.580          H  
ATOM   2980  N   SER A 174      12.648   1.944  -5.856  1.00  0.330          N  
ATOM   2981  CA  SER A 174      11.532   2.705  -5.335  1.00  0.340          C  
ATOM   2982  C   SER A 174      11.836   3.258  -3.942  1.00  0.320          C  
ATOM   2983  O   SER A 174      11.494   4.410  -3.667  1.00  0.310          O  
ATOM   2984  CB  SER A 174      10.267   1.922  -5.367  1.00  0.470          C  
ATOM   2985  OG  SER A 174       9.208   2.714  -4.903  1.00  0.470          O  
ATOM   2986  H   SER A 174      12.509   0.963  -6.127  1.00  0.400          H  
ATOM   2987  HA  SER A 174      11.376   3.546  -5.993  1.00  0.410          H  
ATOM   2988 1HB  SER A 174      10.067   1.607  -6.377  1.00  0.570          H  
ATOM   2989 2HB  SER A 174      10.382   1.029  -4.761  1.00  0.570          H  
ATOM   2990  HG  SER A 174       8.405   2.229  -5.127  1.00  0.570          H  
ATOM   2991  N   LEU A 175      12.469   2.471  -3.046  1.00  0.350          N  
ATOM   2992  CA  LEU A 175      12.841   3.050  -1.749  1.00  0.370          C  
ATOM   2993  C   LEU A 175      13.802   4.214  -1.902  1.00  0.340          C  
ATOM   2994  O   LEU A 175      13.644   5.232  -1.230  1.00  0.360          O  
ATOM   2995  CB  LEU A 175      13.551   2.076  -0.807  1.00  0.510          C  
ATOM   2996  CG  LEU A 175      12.769   1.001  -0.138  1.00  0.510          C  
ATOM   2997  CD1 LEU A 175      13.733   0.071   0.536  1.00  0.510          C  
ATOM   2998  CD2 LEU A 175      11.885   1.568   0.944  1.00  0.510          C  
ATOM   2999  H   LEU A 175      12.655   1.489  -3.281  1.00  0.420          H  
ATOM   3000  HA  LEU A 175      11.936   3.412  -1.275  1.00  0.440          H  
ATOM   3001 1HB  LEU A 175      14.333   1.579  -1.389  1.00  0.610          H  
ATOM   3002 2HB  LEU A 175      14.038   2.658  -0.029  1.00  0.610          H  
ATOM   3003  HG  LEU A 175      12.176   0.492  -0.862  1.00  0.610          H  
ATOM   3004 1HD1 LEU A 175      13.184  -0.691   1.062  1.00  0.610          H  
ATOM   3005 2HD1 LEU A 175      14.396  -0.382  -0.200  1.00  0.610          H  
ATOM   3006 3HD1 LEU A 175      14.312   0.633   1.240  1.00  0.610          H  
ATOM   3007 1HD2 LEU A 175      11.349   0.752   1.432  1.00  0.610          H  
ATOM   3008 2HD2 LEU A 175      12.514   2.059   1.658  1.00  0.610          H  
ATOM   3009 3HD2 LEU A 175      11.172   2.270   0.540  1.00  0.610          H  
ATOM   3010  N   ARG A 176      14.775   4.115  -2.811  1.00  0.320          N  
ATOM   3011  CA  ARG A 176      15.684   5.245  -2.980  1.00  0.340          C  
ATOM   3012  C   ARG A 176      14.886   6.495  -3.394  1.00  0.300          C  
ATOM   3013  O   ARG A 176      15.135   7.597  -2.887  1.00  0.320          O  
ATOM   3014  CB  ARG A 176      16.771   4.933  -4.004  1.00  0.470          C  
ATOM   3015  CG  ARG A 176      17.799   3.898  -3.529  1.00  0.470          C  
ATOM   3016  CD  ARG A 176      19.026   3.836  -4.393  1.00  0.470          C  
ATOM   3017  NE  ARG A 176      18.753   3.390  -5.771  1.00  0.470          N  
ATOM   3018  CZ  ARG A 176      18.712   2.101  -6.200  1.00  0.470          C  
ATOM   3019  NH1 ARG A 176      18.894   1.097  -5.364  1.00  0.470          N  
ATOM   3020  NH2 ARG A 176      18.483   1.849  -7.481  1.00  0.470          N  
ATOM   3021  H   ARG A 176      14.906   3.234  -3.325  1.00  0.380          H  
ATOM   3022  HA  ARG A 176      16.168   5.444  -2.026  1.00  0.410          H  
ATOM   3023 1HB  ARG A 176      16.314   4.550  -4.915  1.00  0.560          H  
ATOM   3024 2HB  ARG A 176      17.302   5.845  -4.262  1.00  0.560          H  
ATOM   3025 1HG  ARG A 176      18.109   4.140  -2.514  1.00  0.560          H  
ATOM   3026 2HG  ARG A 176      17.331   2.915  -3.534  1.00  0.560          H  
ATOM   3027 1HD  ARG A 176      19.465   4.832  -4.446  1.00  0.560          H  
ATOM   3028 2HD  ARG A 176      19.747   3.159  -3.944  1.00  0.560          H  
ATOM   3029  HE  ARG A 176      18.609   4.111  -6.466  1.00  0.560          H  
ATOM   3030 1HH1 ARG A 176      19.068   1.269  -4.385  1.00  0.560          H  
ATOM   3031 2HH1 ARG A 176      18.859   0.143  -5.707  1.00  0.560          H  
ATOM   3032 1HH2 ARG A 176      18.344   2.613  -8.132  1.00  0.560          H  
ATOM   3033 2HH2 ARG A 176      18.448   0.893  -7.814  1.00  0.560          H  
ATOM   3034  N   LEU A 177      13.902   6.312  -4.281  1.00  0.280          N  
ATOM   3035  CA  LEU A 177      13.035   7.402  -4.711  1.00  0.270          C  
ATOM   3036  C   LEU A 177      12.188   7.907  -3.525  1.00  0.270          C  
ATOM   3037  O   LEU A 177      12.007   9.114  -3.359  1.00  0.270          O  
ATOM   3038  CB  LEU A 177      12.141   6.899  -5.851  1.00  0.380          C  
ATOM   3039  CG  LEU A 177      12.864   6.542  -7.181  1.00  0.380          C  
ATOM   3040  CD1 LEU A 177      11.914   5.857  -8.072  1.00  0.380          C  
ATOM   3041  CD2 LEU A 177      13.387   7.764  -7.894  1.00  0.380          C  
ATOM   3042  H   LEU A 177      13.797   5.379  -4.698  1.00  0.340          H  
ATOM   3043  HA  LEU A 177      13.653   8.226  -5.057  1.00  0.320          H  
ATOM   3044 1HB  LEU A 177      11.654   6.002  -5.515  1.00  0.460          H  
ATOM   3045 2HB  LEU A 177      11.375   7.623  -6.061  1.00  0.460          H  
ATOM   3046  HG  LEU A 177      13.687   5.870  -6.961  1.00  0.460          H  
ATOM   3047 1HD1 LEU A 177      12.444   5.586  -8.962  1.00  0.460          H  
ATOM   3048 2HD1 LEU A 177      11.543   4.979  -7.603  1.00  0.460          H  
ATOM   3049 3HD1 LEU A 177      11.090   6.520  -8.308  1.00  0.460          H  
ATOM   3050 1HD2 LEU A 177      13.880   7.453  -8.815  1.00  0.460          H  
ATOM   3051 2HD2 LEU A 177      12.559   8.420  -8.138  1.00  0.460          H  
ATOM   3052 3HD2 LEU A 177      14.103   8.286  -7.270  1.00  0.460          H  
ATOM   3053  N   LEU A 178      11.712   6.990  -2.669  1.00  0.270          N  
ATOM   3054  CA  LEU A 178      10.908   7.353  -1.500  1.00  0.300          C  
ATOM   3055  C   LEU A 178      11.739   8.226  -0.574  1.00  0.310          C  
ATOM   3056  O   LEU A 178      11.245   9.224  -0.038  1.00  0.330          O  
ATOM   3057  CB  LEU A 178      10.440   6.086  -0.747  1.00  0.410          C  
ATOM   3058  CG  LEU A 178       9.537   6.261   0.521  1.00  0.410          C  
ATOM   3059  CD1 LEU A 178       8.233   6.952   0.144  1.00  0.410          C  
ATOM   3060  CD2 LEU A 178       9.259   4.883   1.122  1.00  0.410          C  
ATOM   3061  H   LEU A 178      11.856   6.005  -2.889  1.00  0.320          H  
ATOM   3062  HA  LEU A 178      10.050   7.921  -1.844  1.00  0.360          H  
ATOM   3063 1HB  LEU A 178       9.923   5.439  -1.451  1.00  0.490          H  
ATOM   3064 2HB  LEU A 178      11.323   5.565  -0.409  1.00  0.490          H  
ATOM   3065  HG  LEU A 178      10.059   6.883   1.260  1.00  0.490          H  
ATOM   3066 1HD1 LEU A 178       7.612   7.072   1.032  1.00  0.490          H  
ATOM   3067 2HD1 LEU A 178       8.450   7.922  -0.272  1.00  0.490          H  
ATOM   3068 3HD1 LEU A 178       7.695   6.354  -0.592  1.00  0.490          H  
ATOM   3069 1HD2 LEU A 178       8.642   4.986   2.014  1.00  0.490          H  
ATOM   3070 2HD2 LEU A 178       8.739   4.275   0.390  1.00  0.490          H  
ATOM   3071 3HD2 LEU A 178      10.196   4.410   1.384  1.00  0.490          H  
ATOM   3072  N   LYS A 179      13.003   7.840  -0.371  1.00  0.320          N  
ATOM   3073  CA  LYS A 179      13.903   8.591   0.478  1.00  0.330          C  
ATOM   3074  C   LYS A 179      14.033  10.007  -0.052  1.00  0.330          C  
ATOM   3075  O   LYS A 179      13.933  10.962   0.724  1.00  0.330          O  
ATOM   3076  CB  LYS A 179      15.287   7.938   0.545  1.00  0.460          C  
ATOM   3077  CG  LYS A 179      16.288   8.636   1.496  1.00  0.460          C  
ATOM   3078  CD  LYS A 179      17.622   7.872   1.550  1.00  0.460          C  
ATOM   3079  CE  LYS A 179      18.598   8.458   2.589  1.00  0.460          C  
ATOM   3080  NZ  LYS A 179      19.108   9.815   2.206  1.00  0.460          N  
ATOM   3081  H   LYS A 179      13.317   6.971  -0.804  1.00  0.380          H  
ATOM   3082  HA  LYS A 179      13.482   8.637   1.480  1.00  0.400          H  
ATOM   3083 1HB  LYS A 179      15.187   6.891   0.818  1.00  0.550          H  
ATOM   3084 2HB  LYS A 179      15.731   7.958  -0.447  1.00  0.550          H  
ATOM   3085 1HG  LYS A 179      16.471   9.657   1.144  1.00  0.550          H  
ATOM   3086 2HG  LYS A 179      15.859   8.689   2.497  1.00  0.550          H  
ATOM   3087 1HD  LYS A 179      17.430   6.826   1.794  1.00  0.550          H  
ATOM   3088 2HD  LYS A 179      18.094   7.915   0.568  1.00  0.550          H  
ATOM   3089 1HE  LYS A 179      18.092   8.532   3.551  1.00  0.550          H  
ATOM   3090 2HE  LYS A 179      19.447   7.782   2.690  1.00  0.550          H  
ATOM   3091 1HZ  LYS A 179      19.739  10.160   2.908  1.00  0.550          H  
ATOM   3092 2HZ  LYS A 179      19.590   9.777   1.325  1.00  0.550          H  
ATOM   3093 3HZ  LYS A 179      18.331  10.484   2.122  1.00  0.550          H  
ATOM   3094  N   GLU A 180      14.268  10.151  -1.369  1.00  0.340          N  
ATOM   3095  CA  GLU A 180      14.398  11.483  -1.937  1.00  0.360          C  
ATOM   3096  C   GLU A 180      13.104  12.281  -1.750  1.00  0.360          C  
ATOM   3097  O   GLU A 180      13.177  13.473  -1.448  1.00  0.370          O  
ATOM   3098  CB  GLU A 180      14.848  11.436  -3.400  1.00  0.500          C  
ATOM   3099  CG  GLU A 180      15.177  12.828  -3.997  1.00  0.500          C  
ATOM   3100  CD  GLU A 180      15.874  12.744  -5.334  1.00  0.500          C  
ATOM   3101  OE1 GLU A 180      16.041  11.652  -5.807  1.00  0.500          O  
ATOM   3102  OE2 GLU A 180      16.282  13.759  -5.864  1.00  0.500          O  
ATOM   3103  H   GLU A 180      14.389   9.318  -1.959  1.00  0.410          H  
ATOM   3104  HA  GLU A 180      15.186  12.002  -1.388  1.00  0.430          H  
ATOM   3105 1HB  GLU A 180      15.732  10.806  -3.485  1.00  0.600          H  
ATOM   3106 2HB  GLU A 180      14.061  10.978  -4.008  1.00  0.600          H  
ATOM   3107 1HG  GLU A 180      14.247  13.379  -4.123  1.00  0.600          H  
ATOM   3108 2HG  GLU A 180      15.799  13.379  -3.292  1.00  0.600          H  
ATOM   3109  N   LEU A 181      11.923  11.644  -1.905  1.00  0.360          N  
ATOM   3110  CA  LEU A 181      10.675  12.384  -1.704  1.00  0.360          C  
ATOM   3111  C   LEU A 181      10.576  12.894  -0.276  1.00  0.320          C  
ATOM   3112  O   LEU A 181      10.140  14.029  -0.052  1.00  0.340          O  
ATOM   3113  CB  LEU A 181       9.426  11.518  -1.946  1.00  0.500          C  
ATOM   3114  CG  LEU A 181       9.101  11.061  -3.344  1.00  0.500          C  
ATOM   3115  CD1 LEU A 181       7.924  10.106  -3.292  1.00  0.500          C  
ATOM   3116  CD2 LEU A 181       8.778  12.247  -4.235  1.00  0.500          C  
ATOM   3117  H   LEU A 181      11.916  10.668  -2.219  1.00  0.430          H  
ATOM   3118  HA  LEU A 181      10.669  13.238  -2.365  1.00  0.430          H  
ATOM   3119 1HB  LEU A 181       9.528  10.620  -1.342  1.00  0.600          H  
ATOM   3120 2HB  LEU A 181       8.578  12.064  -1.596  1.00  0.600          H  
ATOM   3121  HG  LEU A 181       9.931  10.524  -3.732  1.00  0.600          H  
ATOM   3122 1HD1 LEU A 181       7.708   9.772  -4.299  1.00  0.600          H  
ATOM   3123 2HD1 LEU A 181       8.164   9.249  -2.668  1.00  0.600          H  
ATOM   3124 3HD1 LEU A 181       7.052  10.612  -2.886  1.00  0.600          H  
ATOM   3125 1HD2 LEU A 181       8.542  11.886  -5.233  1.00  0.600          H  
ATOM   3126 2HD2 LEU A 181       7.921  12.789  -3.840  1.00  0.600          H  
ATOM   3127 3HD2 LEU A 181       9.625  12.911  -4.294  1.00  0.600          H  
ATOM   3128  N   LEU A 182      10.984  12.072   0.696  1.00  0.290          N  
ATOM   3129  CA  LEU A 182      10.955  12.496   2.086  1.00  0.280          C  
ATOM   3130  C   LEU A 182      11.905  13.658   2.322  1.00  0.280          C  
ATOM   3131  O   LEU A 182      11.550  14.602   3.030  1.00  0.290          O  
ATOM   3132  CB  LEU A 182      11.315  11.317   2.998  1.00  0.400          C  
ATOM   3133  CG  LEU A 182      10.259  10.213   3.089  1.00  0.400          C  
ATOM   3134  CD1 LEU A 182      10.821   9.001   3.727  1.00  0.400          C  
ATOM   3135  CD2 LEU A 182       9.100  10.681   3.945  1.00  0.400          C  
ATOM   3136  H   LEU A 182      11.272  11.116   0.450  1.00  0.350          H  
ATOM   3137  HA  LEU A 182       9.952  12.840   2.314  1.00  0.340          H  
ATOM   3138 1HB  LEU A 182      12.237  10.869   2.633  1.00  0.480          H  
ATOM   3139 2HB  LEU A 182      11.493  11.700   4.001  1.00  0.480          H  
ATOM   3140  HG  LEU A 182       9.928   9.953   2.091  1.00  0.480          H  
ATOM   3141 1HD1 LEU A 182      10.055   8.238   3.773  1.00  0.480          H  
ATOM   3142 2HD1 LEU A 182      11.654   8.644   3.129  1.00  0.480          H  
ATOM   3143 3HD1 LEU A 182      11.156   9.227   4.720  1.00  0.480          H  
ATOM   3144 1HD2 LEU A 182       8.391   9.878   3.994  1.00  0.480          H  
ATOM   3145 2HD2 LEU A 182       9.453  10.916   4.946  1.00  0.480          H  
ATOM   3146 3HD2 LEU A 182       8.627  11.557   3.524  1.00  0.480          H  
ATOM   3147  N   GLU A 183      13.101  13.617   1.721  1.00  0.290          N  
ATOM   3148  CA  GLU A 183      14.043  14.719   1.887  1.00  0.300          C  
ATOM   3149  C   GLU A 183      13.480  16.007   1.287  1.00  0.310          C  
ATOM   3150  O   GLU A 183      13.610  17.077   1.886  1.00  0.310          O  
ATOM   3151  CB  GLU A 183      15.385  14.383   1.239  1.00  0.420          C  
ATOM   3152  CG  GLU A 183      16.177  13.293   1.952  1.00  0.420          C  
ATOM   3153  CD  GLU A 183      17.437  12.932   1.226  1.00  0.420          C  
ATOM   3154  OE1 GLU A 183      17.662  13.478   0.175  1.00  0.420          O  
ATOM   3155  OE2 GLU A 183      18.169  12.086   1.713  1.00  0.420          O  
ATOM   3156  H   GLU A 183      13.369  12.780   1.191  1.00  0.350          H  
ATOM   3157  HA  GLU A 183      14.203  14.878   2.953  1.00  0.360          H  
ATOM   3158 1HB  GLU A 183      15.215  14.054   0.213  1.00  0.500          H  
ATOM   3159 2HB  GLU A 183      16.003  15.278   1.196  1.00  0.500          H  
ATOM   3160 1HG  GLU A 183      16.430  13.642   2.953  1.00  0.500          H  
ATOM   3161 2HG  GLU A 183      15.553  12.409   2.056  1.00  0.500          H  
ATOM   3162  N   LEU A 184      12.827  15.903   0.128  1.00  0.320          N  
ATOM   3163  CA  LEU A 184      12.226  17.058  -0.520  1.00  0.340          C  
ATOM   3164  C   LEU A 184      11.112  17.649   0.342  1.00  0.340          C  
ATOM   3165  O   LEU A 184      11.032  18.874   0.517  1.00  0.360          O  
ATOM   3166  CB  LEU A 184      11.705  16.613  -1.899  1.00  0.470          C  
ATOM   3167  CG  LEU A 184      12.791  16.305  -2.966  1.00  0.470          C  
ATOM   3168  CD1 LEU A 184      12.158  15.610  -4.144  1.00  0.470          C  
ATOM   3169  CD2 LEU A 184      13.425  17.608  -3.456  1.00  0.470          C  
ATOM   3170  H   LEU A 184      12.796  14.989  -0.339  1.00  0.380          H  
ATOM   3171  HA  LEU A 184      12.992  17.821  -0.638  1.00  0.410          H  
ATOM   3172 1HB  LEU A 184      11.155  15.691  -1.752  1.00  0.560          H  
ATOM   3173 2HB  LEU A 184      11.021  17.331  -2.292  1.00  0.560          H  
ATOM   3174  HG  LEU A 184      13.554  15.660  -2.537  1.00  0.560          H  
ATOM   3175 1HD1 LEU A 184      12.916  15.393  -4.874  1.00  0.560          H  
ATOM   3176 2HD1 LEU A 184      11.701  14.683  -3.826  1.00  0.560          H  
ATOM   3177 3HD1 LEU A 184      11.416  16.264  -4.565  1.00  0.560          H  
ATOM   3178 1HD2 LEU A 184      14.176  17.379  -4.211  1.00  0.560          H  
ATOM   3179 2HD2 LEU A 184      12.653  18.232  -3.891  1.00  0.560          H  
ATOM   3180 3HD2 LEU A 184      13.904  18.144  -2.636  1.00  0.560          H  
ATOM   3181  N   SER A 185      10.297  16.773   0.945  1.00  0.320          N  
ATOM   3182  CA  SER A 185       9.218  17.195   1.823  1.00  0.330          C  
ATOM   3183  C   SER A 185       9.808  17.933   3.029  1.00  0.310          C  
ATOM   3184  O   SER A 185       9.300  18.989   3.431  1.00  0.330          O  
ATOM   3185  CB  SER A 185       8.396  16.002   2.267  1.00  0.460          C  
ATOM   3186  OG  SER A 185       7.305  16.411   3.031  1.00  0.460          O  
ATOM   3187  H   SER A 185      10.390  15.774   0.737  1.00  0.380          H  
ATOM   3188  HA  SER A 185       8.568  17.880   1.277  1.00  0.400          H  
ATOM   3189 1HB  SER A 185       8.054  15.447   1.397  1.00  0.550          H  
ATOM   3190 2HB  SER A 185       9.022  15.333   2.857  1.00  0.550          H  
ATOM   3191  HG  SER A 185       6.681  16.785   2.372  1.00  0.550          H  
ATOM   3192  N   GLU A 186      10.890  17.384   3.613  1.00  0.290          N  
ATOM   3193  CA  GLU A 186      11.541  18.029   4.744  1.00  0.300          C  
ATOM   3194  C   GLU A 186      12.051  19.415   4.384  1.00  0.320          C  
ATOM   3195  O   GLU A 186      11.873  20.342   5.177  1.00  0.340          O  
ATOM   3196  CB  GLU A 186      12.716  17.204   5.286  1.00  0.420          C  
ATOM   3197  CG  GLU A 186      13.352  17.814   6.554  1.00  0.420          C  
ATOM   3198  CD  GLU A 186      14.429  16.970   7.179  1.00  0.420          C  
ATOM   3199  OE1 GLU A 186      14.732  15.925   6.663  1.00  0.420          O  
ATOM   3200  OE2 GLU A 186      14.940  17.373   8.192  1.00  0.420          O  
ATOM   3201  H   GLU A 186      11.239  16.479   3.281  1.00  0.350          H  
ATOM   3202  HA  GLU A 186      10.805  18.143   5.538  1.00  0.360          H  
ATOM   3203 1HB  GLU A 186      12.403  16.182   5.488  1.00  0.500          H  
ATOM   3204 2HB  GLU A 186      13.493  17.152   4.524  1.00  0.500          H  
ATOM   3205 1HG  GLU A 186      13.789  18.781   6.295  1.00  0.500          H  
ATOM   3206 2HG  GLU A 186      12.564  17.995   7.287  1.00  0.500          H  
ATOM   3207  N   GLU A 187      12.676  19.573   3.200  1.00  0.310          N  
ATOM   3208  CA  GLU A 187      13.188  20.883   2.799  1.00  0.350          C  
ATOM   3209  C   GLU A 187      12.056  21.892   2.712  1.00  0.360          C  
ATOM   3210  O   GLU A 187      12.205  23.028   3.173  1.00  0.370          O  
ATOM   3211  CB  GLU A 187      13.899  20.808   1.441  1.00  0.470          C  
ATOM   3212  CG  GLU A 187      15.237  20.077   1.453  1.00  0.470          C  
ATOM   3213  CD  GLU A 187      15.835  19.911   0.071  1.00  0.470          C  
ATOM   3214  OE1 GLU A 187      15.175  20.243  -0.882  1.00  0.470          O  
ATOM   3215  OE2 GLU A 187      16.947  19.453  -0.023  1.00  0.470          O  
ATOM   3216  H   GLU A 187      12.847  18.748   2.610  1.00  0.370          H  
ATOM   3217  HA  GLU A 187      13.899  21.221   3.552  1.00  0.420          H  
ATOM   3218 1HB  GLU A 187      13.251  20.298   0.725  1.00  0.570          H  
ATOM   3219 2HB  GLU A 187      14.067  21.816   1.064  1.00  0.570          H  
ATOM   3220 1HG  GLU A 187      15.932  20.645   2.070  1.00  0.570          H  
ATOM   3221 2HG  GLU A 187      15.107  19.103   1.913  1.00  0.570          H  
ATOM   3222  N   SER A 188      10.913  21.465   2.170  1.00  0.370          N  
ATOM   3223  CA  SER A 188       9.759  22.341   2.061  1.00  0.400          C  
ATOM   3224  C   SER A 188       9.317  22.781   3.453  1.00  0.380          C  
ATOM   3225  O   SER A 188       9.120  23.976   3.709  1.00  0.420          O  
ATOM   3226  CB  SER A 188       8.636  21.622   1.345  1.00  0.550          C  
ATOM   3227  OG  SER A 188       7.491  22.422   1.239  1.00  0.550          O  
ATOM   3228  H   SER A 188      10.882  20.521   1.764  1.00  0.440          H  
ATOM   3229  HA  SER A 188      10.041  23.225   1.488  1.00  0.480          H  
ATOM   3230 1HB  SER A 188       8.972  21.345   0.359  1.00  0.660          H  
ATOM   3231 2HB  SER A 188       8.404  20.709   1.864  1.00  0.660          H  
ATOM   3232  HG  SER A 188       6.814  21.850   0.854  1.00  0.660          H  
ATOM   3233  N   ALA A 189       9.193  21.815   4.377  1.00  0.360          N  
ATOM   3234  CA  ALA A 189       8.774  22.141   5.732  1.00  0.380          C  
ATOM   3235  C   ALA A 189       9.756  23.100   6.397  1.00  0.340          C  
ATOM   3236  O   ALA A 189       9.341  24.031   7.097  1.00  0.400          O  
ATOM   3237  CB  ALA A 189       8.655  20.872   6.560  1.00  0.520          C  
ATOM   3238  H   ALA A 189       9.360  20.839   4.109  1.00  0.430          H  
ATOM   3239  HA  ALA A 189       7.812  22.632   5.677  1.00  0.460          H  
ATOM   3240 1HB  ALA A 189       8.317  21.115   7.564  1.00  0.630          H  
ATOM   3241 2HB  ALA A 189       7.944  20.196   6.090  1.00  0.630          H  
ATOM   3242 3HB  ALA A 189       9.627  20.385   6.611  1.00  0.630          H  
ATOM   3243  N   GLN A 190      11.061  22.895   6.180  1.00  0.290          N  
ATOM   3244  CA  GLN A 190      12.052  23.773   6.774  1.00  0.340          C  
ATOM   3245  C   GLN A 190      11.867  25.195   6.310  1.00  0.360          C  
ATOM   3246  O   GLN A 190      11.897  26.116   7.131  1.00  0.370          O  
ATOM   3247  CB  GLN A 190      13.475  23.333   6.452  1.00  0.460          C  
ATOM   3248  CG  GLN A 190      14.539  24.244   7.077  1.00  0.460          C  
ATOM   3249  CD  GLN A 190      15.933  23.787   6.802  1.00  0.460          C  
ATOM   3250  OE1 GLN A 190      16.206  22.584   6.747  1.00  0.460          O  
ATOM   3251  NE2 GLN A 190      16.839  24.739   6.616  1.00  0.460          N  
ATOM   3252  H   GLN A 190      11.360  22.078   5.636  1.00  0.350          H  
ATOM   3253  HA  GLN A 190      11.929  23.748   7.852  1.00  0.410          H  
ATOM   3254 1HB  GLN A 190      13.629  22.311   6.795  1.00  0.550          H  
ATOM   3255 2HB  GLN A 190      13.619  23.340   5.371  1.00  0.550          H  
ATOM   3256 1HG  GLN A 190      14.445  25.249   6.656  1.00  0.550          H  
ATOM   3257 2HG  GLN A 190      14.391  24.280   8.155  1.00  0.550          H  
ATOM   3258 1HE2 GLN A 190      17.788  24.498   6.424  1.00  0.550          H  
ATOM   3259 2HE2 GLN A 190      16.573  25.737   6.652  1.00  0.550          H  
ATOM   3260  N   LEU A 191      11.659  25.375   5.003  1.00  0.430          N  
ATOM   3261  CA  LEU A 191      11.493  26.704   4.441  1.00  0.510          C  
ATOM   3262  C   LEU A 191      10.268  27.396   5.019  1.00  0.490          C  
ATOM   3263  O   LEU A 191      10.308  28.608   5.268  1.00  0.520          O  
ATOM   3264  CB  LEU A 191      11.386  26.615   2.911  1.00  0.680          C  
ATOM   3265  CG  LEU A 191      12.686  26.194   2.150  1.00  0.680          C  
ATOM   3266  CD1 LEU A 191      12.343  25.930   0.686  1.00  0.680          C  
ATOM   3267  CD2 LEU A 191      13.743  27.295   2.257  1.00  0.680          C  
ATOM   3268  H   LEU A 191      11.680  24.556   4.380  1.00  0.520          H  
ATOM   3269  HA  LEU A 191      12.360  27.295   4.715  1.00  0.610          H  
ATOM   3270 1HB  LEU A 191      10.610  25.885   2.663  1.00  0.820          H  
ATOM   3271 2HB  LEU A 191      11.076  27.584   2.531  1.00  0.820          H  
ATOM   3272  HG  LEU A 191      13.079  25.278   2.579  1.00  0.820          H  
ATOM   3273 1HD1 LEU A 191      13.238  25.619   0.154  1.00  0.820          H  
ATOM   3274 2HD1 LEU A 191      11.602  25.136   0.632  1.00  0.820          H  
ATOM   3275 3HD1 LEU A 191      11.938  26.832   0.231  1.00  0.820          H  
ATOM   3276 1HD2 LEU A 191      14.637  26.985   1.720  1.00  0.820          H  
ATOM   3277 2HD2 LEU A 191      13.350  28.208   1.821  1.00  0.820          H  
ATOM   3278 3HD2 LEU A 191      14.013  27.479   3.295  1.00  0.820          H  
ATOM   3279  N   LEU A 192       9.193  26.632   5.265  1.00  0.510          N  
ATOM   3280  CA  LEU A 192       7.990  27.223   5.834  1.00  0.600          C  
ATOM   3281  C   LEU A 192       8.280  27.804   7.201  1.00  0.580          C  
ATOM   3282  O   LEU A 192       7.742  28.854   7.550  1.00  0.630          O  
ATOM   3283  CB  LEU A 192       6.874  26.191   6.035  1.00  0.800          C  
ATOM   3284  CG  LEU A 192       6.263  25.559   4.802  1.00  0.800          C  
ATOM   3285  CD1 LEU A 192       5.291  24.525   5.239  1.00  0.800          C  
ATOM   3286  CD2 LEU A 192       5.595  26.551   3.959  1.00  0.800          C  
ATOM   3287  H   LEU A 192       9.212  25.645   4.976  1.00  0.610          H  
ATOM   3288  HA  LEU A 192       7.658  28.032   5.191  1.00  0.720          H  
ATOM   3289 1HB  LEU A 192       7.275  25.382   6.644  1.00  0.960          H  
ATOM   3290 2HB  LEU A 192       6.073  26.664   6.600  1.00  0.960          H  
ATOM   3291  HG  LEU A 192       7.036  25.068   4.232  1.00  0.960          H  
ATOM   3292 1HD1 LEU A 192       4.868  24.054   4.376  1.00  0.960          H  
ATOM   3293 2HD1 LEU A 192       5.794  23.800   5.856  1.00  0.960          H  
ATOM   3294 3HD1 LEU A 192       4.514  24.984   5.797  1.00  0.960          H  
ATOM   3295 1HD2 LEU A 192       5.189  26.018   3.125  1.00  0.960          H  
ATOM   3296 2HD2 LEU A 192       4.800  27.033   4.523  1.00  0.960          H  
ATOM   3297 3HD2 LEU A 192       6.295  27.295   3.604  1.00  0.960          H  
ATOM   3298  N   TYR A 193       9.142  27.142   7.979  1.00  0.650          N  
ATOM   3299  CA  TYR A 193       9.463  27.658   9.302  1.00  0.900          C  
ATOM   3300  C   TYR A 193      10.394  28.864   9.193  1.00  0.960          C  
ATOM   3301  O   TYR A 193      10.202  29.865   9.882  1.00  1.180          O  
ATOM   3302  CB  TYR A 193      10.137  26.590  10.171  1.00  1.160          C  
ATOM   3303  CG  TYR A 193       9.245  25.435  10.587  1.00  1.160          C  
ATOM   3304  CD1 TYR A 193       9.445  24.201  10.018  1.00  1.160          C  
ATOM   3305  CD2 TYR A 193       8.244  25.604  11.530  1.00  1.160          C  
ATOM   3306  CE1 TYR A 193       8.663  23.132  10.359  1.00  1.160          C  
ATOM   3307  CE2 TYR A 193       7.456  24.521  11.886  1.00  1.160          C  
ATOM   3308  CZ  TYR A 193       7.668  23.291  11.294  1.00  1.160          C  
ATOM   3309  OH  TYR A 193       6.902  22.214  11.624  1.00  1.160          O  
ATOM   3310  H   TYR A 193       9.533  26.252   7.646  1.00  0.780          H  
ATOM   3311  HA  TYR A 193       8.542  27.986   9.781  1.00  1.080          H  
ATOM   3312 1HB  TYR A 193      10.987  26.177   9.623  1.00  1.390          H  
ATOM   3313 2HB  TYR A 193      10.531  27.056  11.071  1.00  1.390          H  
ATOM   3314  HD1 TYR A 193      10.230  24.077   9.294  1.00  1.390          H  
ATOM   3315  HD2 TYR A 193       8.080  26.579  11.990  1.00  1.390          H  
ATOM   3316  HE1 TYR A 193       8.835  22.161   9.894  1.00  1.390          H  
ATOM   3317  HE2 TYR A 193       6.669  24.641  12.629  1.00  1.390          H  
ATOM   3318  HH  TYR A 193       6.252  22.461  12.292  1.00  1.390          H  
ATOM   3319  N   GLU A 194      11.367  28.817   8.277  1.00  0.870          N  
ATOM   3320  CA  GLU A 194      12.321  29.922   8.154  1.00  1.090          C  
ATOM   3321  C   GLU A 194      11.626  31.235   7.811  1.00  0.940          C  
ATOM   3322  O   GLU A 194      12.010  32.302   8.291  1.00  0.960          O  
ATOM   3323  CB  GLU A 194      13.365  29.651   7.059  1.00  1.440          C  
ATOM   3324  CG  GLU A 194      14.392  28.557   7.351  1.00  1.440          C  
ATOM   3325  CD  GLU A 194      15.360  28.386   6.204  1.00  1.440          C  
ATOM   3326  OE1 GLU A 194      15.157  29.039   5.205  1.00  1.440          O  
ATOM   3327  OE2 GLU A 194      16.292  27.616   6.316  1.00  1.440          O  
ATOM   3328  H   GLU A 194      11.486  27.967   7.716  1.00  1.040          H  
ATOM   3329  HA  GLU A 194      12.833  30.042   9.107  1.00  1.310          H  
ATOM   3330 1HB  GLU A 194      12.842  29.369   6.143  1.00  1.730          H  
ATOM   3331 2HB  GLU A 194      13.907  30.570   6.848  1.00  1.730          H  
ATOM   3332 1HG  GLU A 194      14.946  28.817   8.250  1.00  1.730          H  
ATOM   3333 2HG  GLU A 194      13.877  27.621   7.531  1.00  1.730          H  
ATOM   3334  N   GLN A 195      10.584  31.148   6.993  1.00  0.820          N  
ATOM   3335  CA  GLN A 195       9.837  32.308   6.534  1.00  0.790          C  
ATOM   3336  C   GLN A 195       8.631  32.715   7.381  1.00  0.830          C  
ATOM   3337  O   GLN A 195       7.890  33.615   6.972  1.00  1.200          O  
ATOM   3338  CB  GLN A 195       9.383  32.063   5.097  1.00  1.120          C  
ATOM   3339  CG  GLN A 195      10.530  31.911   4.131  1.00  1.120          C  
ATOM   3340  CD  GLN A 195      11.352  33.180   4.015  1.00  1.120          C  
ATOM   3341  OE1 GLN A 195      10.837  34.259   3.681  1.00  1.120          O  
ATOM   3342  NE2 GLN A 195      12.638  33.067   4.304  1.00  1.120          N  
ATOM   3343  H   GLN A 195      10.352  30.223   6.611  1.00  0.980          H  
ATOM   3344  HA  GLN A 195      10.520  33.156   6.538  1.00  0.950          H  
ATOM   3345 1HB  GLN A 195       8.792  31.142   5.064  1.00  1.340          H  
ATOM   3346 2HB  GLN A 195       8.747  32.878   4.761  1.00  1.340          H  
ATOM   3347 1HG  GLN A 195      11.183  31.109   4.484  1.00  1.340          H  
ATOM   3348 2HG  GLN A 195      10.138  31.660   3.170  1.00  1.340          H  
ATOM   3349 1HE2 GLN A 195      13.239  33.866   4.258  1.00  1.340          H  
ATOM   3350 2HE2 GLN A 195      13.009  32.174   4.579  1.00  1.340          H  
ATOM   3351  N   ARG A 196       8.391  32.051   8.515  1.00  0.880          N  
ATOM   3352  CA  ARG A 196       7.221  32.369   9.330  1.00  1.230          C  
ATOM   3353  C   ARG A 196       7.519  32.343  10.828  1.00  1.500          C  
ATOM   3354  O   ARG A 196       7.757  33.397  11.420  1.00  1.650          O  
ATOM   3355  OXT ARG A 196       7.142  31.368  11.479  1.00  1.840          O  
ATOM   3356  CB  ARG A 196       6.081  31.405   9.021  1.00  1.450          C  
ATOM   3357  CG  ARG A 196       5.539  31.487   7.586  1.00  1.450          C  
ATOM   3358  CD  ARG A 196       4.455  30.518   7.322  1.00  1.450          C  
ATOM   3359  NE  ARG A 196       3.243  30.785   8.109  1.00  1.450          N  
ATOM   3360  CZ  ARG A 196       2.269  31.671   7.790  1.00  1.450          C  
ATOM   3361  NH1 ARG A 196       2.343  32.421   6.701  1.00  1.450          N  
ATOM   3362  NH2 ARG A 196       1.221  31.798   8.586  1.00  1.450          N  
ATOM   3363  H   ARG A 196       9.041  31.322   8.834  1.00  1.060          H  
ATOM   3364  HA  ARG A 196       6.892  33.374   9.073  1.00  1.480          H  
ATOM   3365 1HB  ARG A 196       6.421  30.384   9.185  1.00  1.740          H  
ATOM   3366 2HB  ARG A 196       5.253  31.589   9.702  1.00  1.740          H  
ATOM   3367 1HG  ARG A 196       5.187  32.496   7.388  1.00  1.740          H  
ATOM   3368 2HG  ARG A 196       6.337  31.240   6.890  1.00  1.740          H  
ATOM   3369 1HD  ARG A 196       4.196  30.528   6.264  1.00  1.740          H  
ATOM   3370 2HD  ARG A 196       4.824  29.527   7.588  1.00  1.740          H  
ATOM   3371  HE  ARG A 196       3.118  30.244   8.966  1.00  1.740          H  
ATOM   3372 1HH1 ARG A 196       3.136  32.348   6.068  1.00  1.740          H  
ATOM   3373 2HH1 ARG A 196       1.603  33.082   6.508  1.00  1.740          H  
ATOM   3374 1HH2 ARG A 196       1.133  31.217   9.440  1.00  1.740          H  
ATOM   3375 2HH2 ARG A 196       0.490  32.451   8.367  1.00  1.740          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 -1234.55 120.781 1088.3 -77.5202 26.0461 57.3571 541.508 -555.351 -1.44155 -11.7534 -541.27 -42.1984 -220.104 -2.07804 -10.8529 -46.2371 0 12.2893 15.0178 147.204 192.076 -28.0381 25.0045 -161.197 -24.4088 125.632 -605.786
ASP:NtermProteinFull_1 -3.62575 0.34936 5.9272 -0.17535 0.07746 0.60416 2.97006 -2.59421 -0.06649 -0.44813 -3.88136 -4.32669 0 0 -1.04684 0 0 0.03817 0.07916 0 4.09879 0 0 -2.3716 0 0.11483 -4.27723
SER_2 -3.30665 0.2085 4.72344 -0.02739 0 0.04227 1.84198 -2.07938 -0.00574 -0.05809 -1.92937 -1.01807 0 0 -0.24533 0 0 0.00523 0.00146 0.194 0 -0.03215 0.60097 -0.77834 -0.3437 0.21534 -1.99103
ASP_3 -4.06176 0.33229 6.81006 -0.16345 0.08678 0.5411 3.0635 -2.93957 -0.0235 -0.21373 -3.70396 -3.32401 0 0 -1.17156 0 0 0.10142 0.22673 0 4.46244 0.07146 0 -2.3716 -0.2805 0.34512 -2.21275
GLU_4 -5.28486 0.25083 7.29051 -0.2142 0.02629 0.29434 2.57329 -3.12431 -0.04772 -0.2754 -3.98079 -0.61058 0 0 -0.37005 0 0 -0.04412 0.00573 0 3.00487 -0.29277 0 -2.7348 -0.25453 0.38491 -3.40335
HIS_D_5 -8.34125 0.56304 6.61055 -0.39826 0.11118 0.40616 3.07235 -3.592 -0.01048 -0.09909 -2.08467 -0.52378 0 0 0 0 0 0.09042 0.02988 0 3.1795 -0.03104 0 -0.45461 -0.37021 0.36056 -1.48176
LEU_6 -7.19542 0.41149 5.01559 -0.47672 0.20924 0.11626 2.70599 -2.86448 -0 -0 -2.02985 0.20233 0 0 0 0 0 0.09551 0.107 0.33358 0 -0.27992 0 0.18072 -0.21562 0.37601 -3.30828
TYR_7 -5.4202 0.23378 5.81773 -0.9543 0.06804 0.34058 2.91089 -2.75539 -0 -0 -3.38596 -0.30102 0 0 0 0 0 -0.00492 0.05915 0 1.72877 -0.44025 0.00043 1.2797 -0.08517 0.21038 -0.69778
LYS_8 -7.0002 0.43966 7.27433 -0.36465 0.04666 0.18538 3.10354 -3.16403 -0 -0 -3.99868 0.32493 0 0 0 0 0 -0.00829 0.02306 2.48653 0 -0.00699 0 -1.5107 -0.13867 0.19878 -2.10934
LEU_9 -8.87011 0.72695 2.73024 -0.44801 0.09776 0.09599 2.4437 -2.6056 -0 -0 -2.24491 0.21023 0 0 0 0 0 -0.01958 0.27923 0.49298 0 -0.2424 0 0.18072 -0.3198 0.37305 -7.11953
LYS_10 -5.69504 0.21905 6.9011 -0.29877 0.03324 0.13556 3.32984 -3.02282 -0 -0 -4.02059 -0.02769 0 0 0 -0.6389 0 -0.01538 0.03174 1.84772 0 -0.06752 0 -1.5107 -0.20296 0.36509 -2.63703
THR_11 -5.37042 0.1671 6.17331 -0.19843 0.09243 0.07142 2.89163 -2.90409 -0.01921 -0.17443 -3.22077 -0.07671 0 0 0 0 0 -0.00402 0.01519 0.08783 0 -0.00849 2.28927 -1.0874 -0.07137 0.27291 -1.07427
PHE_12 -11.1461 3.21415 2.96773 -0.94488 0.31025 0.3449 2.87037 -3.01815 -0 -0 -2.5841 -0.04743 0 0 0 0 0 -0.0173 0.31075 0 2.431 -0.41518 0 1.0402 0.0199 0.93284 -3.7311
LEU_13 -8.78353 1.51184 4.53722 -0.69521 0.31629 0.26421 2.815 -3.10575 -0 -0 -2.04897 0.06827 0 0 0 0 0 0.02118 0.22733 1.05365 0 -0.26236 0 0.18072 -0.16395 1.3229 -2.74116
GLU_14 -5.55889 0.25868 6.94244 -0.2101 0.02094 0.2774 2.62022 -3.12324 -0.05216 -0.38502 -2.32377 -0.5823 0 0 0 0 0 0.02534 0.02136 0 3.00682 -0.23871 0 -2.7348 -0.44588 0.70255 -1.77911
ASN_15 -6.88384 0.55138 6.72445 -0.17672 0.03163 0.25967 3.07642 -3.45286 -0 -0 -2.50107 -0.30773 0 0 0 0 0 0.03197 0.00986 0 1.42471 0.47137 0 -0.93687 -0.21204 0.36355 -1.52612
LEU_16 -9.30567 1.18194 3.37081 -0.50287 0.181 0.12169 2.60569 -2.82546 -0 -0 -2.36857 0.21853 0 0 0 0 0 0.01621 0.03798 0.38996 0 -0.25949 0 0.18072 -0.06533 0.69129 -6.33156
ARG_17 -6.12927 0.25579 6.46118 -1.01904 0.20688 0.77166 2.60927 -3.14879 -0.00898 -0.07907 -1.8635 0.31106 0 0 0 0 0 0.06061 0.07643 2.43936 0 -0.05399 0 -1.2888 -0.26221 0.7498 0.08839
ARG_18 -5.72447 0.25004 7.13092 -0.60339 0.14811 0.35674 2.75316 -3.2017 -0.02535 -0.15609 -3.2075 0.30709 0 0 0 0 0 -0.02565 0.19449 1.90287 0 -0.11228 0 -1.2888 -0.35177 0.3841 -1.26949
HIS_19 -9.00864 0.9418 6.92031 -0.41062 0.02582 0.49234 3.23294 -3.73038 -0 -0 -2.46007 -0.34644 0 0 0 0 0 0.01557 0.02698 0 2.6641 0.09766 0 -0.45461 -0.36361 0.30118 -2.05566
LEU_20 -8.54868 1.49843 4.29673 -0.7109 0.38358 0.27507 3.20489 -3.12165 -0 -0 -2.66308 0.10818 0 0 0 0 0 0.08372 0.07327 1.01599 0 -0.26891 0 0.18072 -0.2717 0.60715 -3.85717
ASP_21 -4.52317 0.26613 6.03113 -0.10571 0.00795 0.31896 2.46932 -2.70747 -0.00617 -0.05752 -1.95543 -0.42843 0 0 0 0 0 0.16573 0.00409 0 1.68156 0.16671 0 -2.3716 -0.2426 0.64938 -0.63716
ARG_22 -6.44566 0.54079 6.38185 -0.58397 0.07645 0.31992 2.90615 -3.00857 -0 -0 -2.73004 0.18009 0 0 0 0 0 -0.02202 0.06104 2.51501 0 -0.08017 0 -1.2888 -0.302 0.46852 -1.01139
LEU_23 -9.2702 1.31103 3.66164 -0.48622 0.22335 0.1095 2.9614 -2.97269 -0 -0 -1.95103 0.25685 0 0 0 0 0 0.03011 0.02456 0.34949 0 -0.26725 0 0.18072 -0.36008 0.54667 -5.65215
ASP_24 -5.57738 0.39454 7.67971 -0.21704 0.0001 0.70874 3.58373 -3.42924 -0.01752 -0.08983 -6.09158 -0.17831 0 0 0 -0.19325 0 0.10751 0.0067 0 3.17117 0.30123 0 -2.3716 -0.20185 0.45894 -1.95523
LYS_25 -5.21974 0.30383 6.11651 -0.29674 0.02249 0.12843 2.78985 -2.79962 -0 -0 -2.36032 -0.02078 0 0 0 0 0 -0.04272 0.00922 1.71755 0 -0.02697 0 -1.5107 -0.29262 0.31252 -1.16981
HIS_D_26 -8.38448 0.57195 7.76644 -0.40468 0.02242 0.49631 3.42814 -3.89308 -0.00821 -0.06221 -3.193 -0.37591 0 0 0 -0.66873 0 0.158 0.01939 0 2.44948 0.08328 0 -0.45461 -0.37346 0.34867 -2.47432
ILE_27 -7.73364 0.773 4.45014 -0.51657 0.49168 0.1039 2.84985 -2.9755 -0 -0 -2.56194 -0.08384 0 0 0 0 0 -0.04869 0.0179 0.54007 0 -0.42085 0 0.73287 -0.1126 0.52286 -3.97136
LYS_28 -5.33534 0.41413 7.63689 -0.36186 0.04558 0.21896 3.36715 -3.31658 -0.01135 -0.03232 -4.95288 0.34663 0 0 0 -0.19325 0 0.0697 0.02055 2.33405 0 -0.02513 0 -1.5107 -0.23513 0.55447 -0.96644
GLN_29 -6.74042 0.38954 6.65779 -0.2472 0.04027 0.1846 3.19623 -3.26283 -0.00821 -0.06221 -3.25311 -0.4281 0 0 0 -0.66873 0 0.06039 0.17787 0 2.71388 0.06643 0 -0.18838 -0.25763 0.44273 -1.18709
LEU_30 -10.3956 1.81625 4.12819 -0.53858 0.32666 0.12727 3.60508 -3.40813 -0.01987 -0.09684 -2.84023 0.26819 0 0 0 0 0 -0.02767 0.25585 0.50626 0 -0.24261 0 0.18072 -0.10565 0.7264 -5.73427
ARG_31 -5.90775 0.27666 6.4544 -0.85467 0.12804 0.53424 2.92997 -3.12466 -0.00019 -0.0032 -3.98718 0.2288 0 0 0 0 0 -0.02116 0.07345 2.49048 0 -0.13265 0 -1.2888 -0.03905 0.68117 -1.56213
ASP_32 -3.55588 0.15648 4.615 -0.11252 0.0146 0.34851 1.36789 -2.12131 -0 -0 -0.88879 -0.29145 0 0 0 0 0 -0.02509 0.02479 0 1.6887 0.17118 0 -2.3716 -0.10666 0.39676 -0.68939
ILE_33 -7.71196 1.03777 3.62275 -0.46375 0.28743 0.07597 2.28202 -2.49633 -0 -0 -1.22487 0.33797 0 0 0 0 0 0.07107 0.08663 1.09478 0 -0.18366 0 0.73287 -0.08705 0.73944 -1.79892
LEU_34 -8.30932 1.40141 2.6948 -0.54628 0.23393 0.12065 2.39141 -2.43993 -0 -0 -2.1822 0.1302 0 0 0 0 0 -0.06179 0.36087 3.3035 0 -0.30375 0 0.18072 -0.12504 0.96751 -2.18331
SER_35 -3.34949 0.48512 4.20633 -0.03537 0.01125 0.02825 1.72913 -1.96259 -0.01987 -0.09684 -1.93647 -0.03962 0 0 0 0 0 0.05745 0.02973 1.37715 0 -0.42332 1.78064 -0.77834 -0.03172 0.68626 1.71767
GLU_36 -3.20442 0.46412 4.21845 -0.21845 0.02242 0.30964 2.0019 -1.78671 -0 -0 -2.19749 -0.63315 0 0 0 -0.76691 0 0.17843 0.02348 0 3.23472 -0.29589 0 -2.7348 -0.19155 0.35441 -1.2218
ASN_37 -4.3452 0.83325 4.76313 -0.33053 0.14101 0.61376 2.25071 -2.25219 -0 -0 -1.52496 -0.77468 0 0 -0.78939 0 0 -0.03216 0.01002 0 1.89596 -0.38298 0 -0.93687 -0.40387 0.9222 -0.34278
PRO_38 -2.59268 0.49328 2.11716 -0.07809 0 0.04771 0.89451 -0.82862 -0 -0 -0.6223 0.58761 0 0 0 0 0 -0.19898 0.01824 0.41018 0 -0.62393 0 -2.4119 -0.152 1.07858 -1.86122
GLU_39 -2.87615 0.32083 3.0159 -0.23317 0.04924 0.40316 0.86009 -1.36708 -0 -0 -0.70395 -0.47969 0 0 -0.78939 0 0 0.72877 0.01091 0 2.91957 0.26157 0 -2.7348 0.69676 0.49242 0.57498
ASP_40 -6.10509 0.77279 8.2614 -0.24069 0.18651 0.86962 3.75513 -3.53323 -0.02327 -0.15599 -5.60986 -0.94915 0 0 -0.55825 -0.80077 0 0.02542 0.10872 0 2.67958 -0.78069 0 -2.3716 0.64467 0.62808 -3.19667
GLU_41 -4.19914 0.14663 6.50873 -0.44232 0.06507 0.90599 2.47116 -2.69364 -0 -0 -2.79206 -0.41182 0 0 0 -0.5908 0 -0.05002 0.05742 0 3.21805 -0.33045 0 -2.7348 -0.38528 0.52487 -0.73243
ARG_42 -5.24724 0.59637 5.42431 -0.51573 0.06757 0.27424 2.23082 -2.52501 -0.01375 -0.14347 -2.99861 0.65568 0 0 0 -0.80077 0 -0.03121 0.26977 2.65499 0 -0.14891 0 -1.2888 -0.46894 0.59881 -1.40987
VAL_43 -7.75269 1.33796 4.25601 -0.27241 0.11469 0.04613 2.61756 -2.89675 -0 -0 -2.63824 0.24368 0 0 -0.55825 0 0 -0.0017 0.0554 0.8391 0 -0.1802 0 1.9342 -0.25358 1.0547 -2.05438
LYS_44 -6.25494 0.37505 8.5212 -0.4535 0.13432 0.22678 3.44996 -3.61718 -0.02327 -0.15599 -4.26061 0.11044 0 0 0 -0.5908 0 0.00965 0.01011 2.52924 0 0.01128 0 -1.5107 -0.20231 0.76455 -0.92672
ASP_45 -4.20382 0.22256 5.45941 -0.10684 0.00777 0.3243 2.25269 -2.55313 -0 -0 -2.01708 -0.34121 0 0 0 0 0 -0.00548 0.04338 0 1.73864 0.26767 0 -2.3716 -0.27956 0.36842 -1.19387
ALA_46 -5.05489 0.60572 4.0708 -0.02282 0 0 2.71612 -2.54292 -0 -0 -3.02034 -0.35628 0 0 0 0 0 0.11492 0 0 0 -0.24837 0 1.8394 -0.31777 0.36958 -1.84687
ILE_47 -8.02403 0.68349 4.59213 -0.67001 0.55357 0.15635 2.89527 -3.0345 -0 -0 -2.51909 0.23865 0 0 0 0 0 -0.02694 0.21264 0.5655 0 -0.42258 0 0.73287 -0.23902 0.63994 -3.66573
ASP_48 -4.09962 0.13569 5.34132 -0.1073 0.01119 0.32757 2.311 -2.49551 -0.00203 -0.03784 -2.14516 -0.29363 0 0 0 0 0 0.057 0.03165 0 1.69672 0.2081 0 -2.3716 -0.14958 0.53741 -1.0446
LEU_49 -5.36365 0.26738 5.63173 -0.48263 0.21821 0.11316 2.67504 -2.80428 -0.00915 -0.09054 -2.21106 0.2092 0 0 0 0 0 -0.00967 0.07846 0.34309 0 -0.28671 0 0.18072 -0.28973 0.23511 -1.59532
SER_50 -5.74674 0.35945 5.90207 -0.03034 4e-05 0.02116 3.28081 -2.99792 -0.01243 -0.14365 -3.27891 0.00333 0 0 0 0 0 0.12607 0.01548 0.4863 0 0.31372 1.75218 -0.77834 -0.11371 0.28341 -0.55801
GLU_51 -5.77502 0.23235 6.92287 -0.34739 0.09184 0.40977 3.53378 -3.14997 -0.00184 -0.03465 -4.33474 -0.60163 0 0 0 -1.15805 0 0.04282 0.03489 0 3.49835 -0.15941 0 -2.7348 -0.18156 0.29749 -3.41492
ARG_52 -5.94063 0.3827 5.9037 -0.74704 0.13628 0.49968 2.82184 -2.89082 -0.00915 -0.09054 -2.5889 0.3633 0 0 0 0 0 -0.0068 0.12892 2.46304 0 -0.06322 0 -1.2888 -0.27841 0.26901 -0.93584
SER_53 -5.96743 0.64946 5.50914 -0.02322 0 0.02187 3.01621 -2.92668 -0 -0 -2.66353 -0.37272 0 0 0 0 0 0.23481 0.00521 0.52293 0 0.28736 0.60001 -0.77834 -0.11545 0.27281 -1.72755
VAL_54 -7.7041 0.84055 3.91932 -0.31328 0.13603 0.07041 3.02882 -2.91313 -0 -0 -2.2867 -0.16422 0 0 0 0 0 0.09181 0.24763 0.06747 0 -0.26075 0 1.9342 -0.11187 0.56103 -2.85679
ARG_55 -5.42288 0.15046 6.55063 -0.59695 0.08636 0.33006 3.51622 -2.86009 -0 -0 -4.56097 0.17667 0 0 0 -1.15805 0 0.19799 0.06799 2.48452 0 -0.1406 0 -1.2888 -0.3121 0.73539 -2.04416
ILE_56 -6.10509 0.55157 5.31802 -0.4948 0.34948 0.10208 2.94724 -2.81757 -0 -0 -2.44284 -0.02389 0 0 0 0 0 -0.05418 0.03384 0.52438 0 -0.43924 0 0.73287 -0.23735 0.56651 -1.48898
VAL_57 -8.36682 1.72017 3.08913 -0.32175 0.29782 0.07395 2.98883 -2.88375 -0 -0 -2.31365 -0.22577 0 0 0 0 0 -0.02675 0.01422 0.07343 0 -0.26741 0 1.9342 -0.04887 0.60935 -3.65368
LYS_58 -4.91752 0.287 4.86682 -0.4107 0.05592 0.22509 2.25722 -2.49698 -0 -0 -1.9778 -0.14285 0 0 0 0 0 -0.03235 0.00587 1.99249 0 0.01251 0 -1.5107 -0.21271 0.45531 -1.54338
THR_59 -4.88716 0.29839 5.3673 -0.2034 0.12702 0.07308 2.81095 -2.59822 -0 -0 -2.97445 -0.03571 0 0 0 0 0 0.04562 0.00834 0.05501 0 -0.0143 2.28795 -1.0874 -0.05403 0.17864 -0.60237
VAL_60 -7.23972 1.3547 3.67037 -0.36886 0.30823 0.08771 2.73217 -2.76929 -0 -0 -2.44027 -0.02034 0 0 0 0 0 0.32226 0.12747 0.82737 0 0.08131 0 1.9342 -0.04328 0.7977 -0.63827
ILE_61 -8.8665 0.84919 3.98182 -0.47734 0.21202 0.09077 2.86629 -2.97575 -0 -0 -2.10719 0.10904 0 0 0 0 0 0.14125 0.22425 0.54125 0 -0.38331 0 0.73287 -0.08875 1.5042 -3.6459
LYS_62 -3.80171 0.17427 4.56876 -0.41337 0.05586 0.22719 2.0593 -2.1483 -0.00412 -0.06098 -1.70628 -0.12969 0 0 0 0 0 -0.0205 0.00347 2.06986 0 0.01773 0 -1.5107 -0.12731 0.89744 0.15093
ILE_63 -5.4231 0.35534 4.92062 -0.49813 0.36073 0.10093 2.67193 -2.5745 -0 -0 -1.71716 0.03337 0 0 0 0 0 -0.04999 0.03807 0.50725 0 -0.44182 0 0.73287 -0.14563 0.2583 -0.87091
PHE_64 -11.3925 2.79408 3.08823 -1.0252 0.14796 0.381 3.18655 -3.13208 -0 -0 -2.83592 0.05939 0 0 0 0 0 -0.0165 0.00233 0 1.82575 -0.441 0 1.0402 0.03475 0.51106 -5.77191
GLU_65 -6.00177 0.42793 6.7689 -0.33326 0.0766 0.37637 2.63807 -3.19677 -0.02825 -0.19996 -3.00444 -0.638 0 0 0 -0.32264 0 -0.01889 0.29469 0 3.92985 -0.1699 0 -2.7348 -0.19164 0.54227 -1.78564
ASP_66 -5.543 0.57442 8.48335 -0.19538 0.00024 0.64058 3.26464 -3.6593 -0 -0 -6.06076 -0.11188 0 0 0 -0.76463 0 0.09203 0.19676 0 3.25172 0.23719 0 -2.3716 -0.31006 0.3822 -1.89348
SER_67 -5.55359 0.63428 5.98096 -0.02349 0 0.02203 2.79274 -2.9711 -0.0087 -0.1291 -2.29476 -0.31169 0 0 0 0 0 0.07304 0.00937 0.62005 0 0.24929 0.63196 -0.77834 -0.25089 0.40014 -0.90779
VAL_68 -8.09361 1.02246 4.13035 -0.32418 0.27352 0.07531 3.13969 -3.02021 -0 -0 -2.59881 -0.26209 0 0 0 0 0 -0.02038 2e-05 0.09477 0 -0.2917 0 1.9342 -0.2083 0.58009 -3.56886
ARG_69 -6.47896 0.40551 8.17618 -0.67866 0.10191 0.42063 3.32016 -3.60245 -0.02412 -0.13899 -3.82634 0.30633 0 0 0 -1.08727 0 0.1138 0.21416 1.47811 0 -0.1597 0 -1.2888 -0.26055 0.66177 -2.34727
LYS_70 -6.5605 0.69069 8.85222 -0.3568 0.04422 0.22213 3.38981 -3.73672 -0 -0 -5.01332 0.40503 0 0 0 0 0 0.07563 0.02576 2.36427 0 0.03505 0 -1.5107 -0.34747 0.46678 -0.95393
LYS_71 -8.06523 0.92399 6.58957 -0.92874 0.22762 1.17014 2.50201 -2.92323 -0.02397 -0.14469 -0.95102 -0.36719 0 0 0 0 0 0.02259 0.39611 3.05752 0 -0.01084 0 -1.5107 -0.38116 0.39557 -0.02164
GLU_72 -5.30312 0.50544 5.48585 -0.34218 0.05525 0.39386 2.52288 -2.56928 -0 -0 -3.38082 -0.61664 0 0 0 -0.6389 0 0.01195 0.15837 0 3.61807 -0.32804 0 -2.7348 -0.56852 0.37522 -3.35541
LYS_73 -5.88145 0.46784 6.07834 -0.3078 0.03254 0.14809 3.0555 -2.74464 -0 -0 -3.29361 -0.08496 0 0 0 0 0 -0.04565 0.00324 1.96172 0 -0.14664 0 -1.5107 -0.53438 0.46456 -2.338
ARG_74 -9.80826 0.8536 10.7056 -1.35131 0.30613 1.17859 4.91026 -4.29777 -0 -0 -5.36037 0.19956 0 0 0 -1.09827 0 0.78705 0.5328 3.23008 0 -0.17853 0 -1.2888 5.50151 2.11715 6.93899
PRO_75 -4.77864 1.12078 3.84963 -0.07783 0 0.04675 1.18858 -1.54512 -0 -0 -0.35628 0.61133 0 0 0 0 0 -0.13443 0.03013 0.50699 0 -0.40275 0 -2.4119 5.45475 2.07751 5.1795
ILE_76 -3.74096 0.52672 3.60608 -0.48937 0.33029 0.09921 1.81262 -1.72778 -0 -0 -0.42369 -0.16587 0 0 0 0 0 0.00161 0.01306 0.92505 0 -0.31775 0 0.73287 -0.15822 0.59581 1.61967
ASP_77 -4.88986 0.19557 5.9934 -0.11659 0.00956 0.3522 1.89508 -2.47313 -0 -0 -2.77112 -0.50033 0 0 0 -1.09827 0 -0.05155 0.04119 0 2.15693 -0.17667 0 -2.3716 -0.15144 0.72807 -3.22855
LYS_78 -2.71123 0.40095 3.098 -0.34081 0.06549 0.22143 1.01323 -1.40051 -0 -0 -0.24988 -0.39264 0 0 0 0 0 -0.10717 0.01747 1.5312 0 -0.1475 0 -1.5107 -0.35788 0.43588 -0.43467
ARG_79 -4.86815 0.20436 5.36715 -0.81009 0.13512 0.47585 1.85868 -2.02669 -0 -0 -2.48882 0.1674 0 0 0 -1.02946 0 -0.01046 0.03983 2.66211 0 -0.03244 0 -1.2888 0.23742 0.33937 -1.06762
ASP_80 -2.58205 0.1114 3.31069 -0.13027 0.08304 0.41417 1.08865 -1.34698 -0.02397 -0.14469 0.0651 -0.918 0 0 0 0 0 7.64881 0.03917 0 2.76536 -0.68102 0 -2.3716 3.72084 9.91078 20.9594
ASP_81 -4.43106 0.37471 6.10743 -0.10492 0.01277 0.31049 2.7125 -2.26534 -0.00848 -0.06915 -4.33567 -1.45367 0 0 -0.68647 -1.02946 0 -0.01539 0.00187 0 2.05288 -0.14862 0 -2.3716 3.43272 10.0905 8.17603
LYS_82 -2.94135 0.26156 3.98183 -0.32269 0.0345 0.16554 1.89316 -1.66263 -0 -0 -2.84743 -0.00795 0 0 -0.68647 0 0 -0.13574 0.00533 1.76446 0 -0.02831 0 -1.5107 0.09506 0.60077 -1.34109
GLU_83 -6.84553 0.53827 7.25984 -0.42781 0.04933 0.86832 2.26482 -2.84471 -0.0087 -0.1291 -2.34502 -0.47806 0 0 0 0 0 -0.0806 0.02055 0 3.58144 -0.35375 0 -2.7348 -0.34005 0.44932 -1.55623
LEU_84 -7.59629 0.79001 4.15669 -0.69399 0.26245 0.29231 2.04556 -2.48011 -0 -0 -1.36741 0.08447 0 0 0 0 0 0.00246 0.02969 0.972 0 -0.26324 0 0.18072 -0.47018 0.63516 -3.41971
ASP_85 -5.19006 0.2079 5.40333 -0.10648 0.00414 0.31717 2.28377 -2.58713 -0.00848 -0.06915 -2.17133 -0.44504 0 0 0 0 0 -0.0358 0.00283 0 1.71309 0.22553 0 -2.3716 -0.23174 0.51403 -2.54501
LYS_86 -5.24664 0.22309 6.5232 -0.30819 0.02879 0.13761 2.7191 -2.79127 -0.005 -0.06827 -3.64816 0.01725 0 0 0 0 0 -0.01823 0.02951 1.77402 0 0.03451 0 -1.5107 -0.27307 0.30902 -2.07343
LEU_87 -10.4686 1.89797 4.15403 -0.52792 0.31789 0.12563 3.0105 -3.24628 -0 -0 -2.36847 0.29079 0 0 0 0 0 -0.03912 0.11915 0.46676 0 -0.25078 0 0.18072 -0.25349 0.67161 -5.9196
LEU_88 -10.1023 1.32443 3.23877 -0.49958 0.29264 0.11735 2.61149 -2.78369 -0 -0 -2.18122 0.23457 0 0 0 0 0 0.16902 0.09816 0.36274 0 -0.28878 0 0.18072 -0.21947 0.94343 -6.50167
ASP_89 -5.43291 0.65787 7.52194 -0.21199 0.00013 0.69069 3.29497 -3.39353 -0.02322 -0.1213 -6.38046 -0.11659 0 0 0 0 0 0.05822 0.00191 0 3.26181 0.19913 0 -2.3716 -0.24954 0.5949 -2.01958
THR_90 -6.34011 0.43316 5.52874 -0.20519 0.12727 0.07514 2.97395 -2.91415 -0 -0 -3.12261 -0.14577 0 0 0 0 0 -0.01956 0.00813 0.06587 0 -0.01533 2.33983 -1.0874 -0.07286 0.34131 -2.02957
LEU_91 -10.2975 2.00997 2.78148 -0.5256 0.44491 0.13035 2.74754 -2.83645 -0 -0 -2.13139 0.254 0 0 0 0 0 0.00555 0.07404 0.30076 0 -0.29272 0 0.18072 -0.12094 0.71443 -6.56086
GLU_92 -8.3708 0.77787 8.42216 -0.67874 0.13418 1.21448 3.18342 -3.86452 -0.01184 -0.13331 -3.39953 -0.40368 0 0 0 0 0 0.0547 0.08804 0 4.33054 -0.24165 0 -2.7348 -0.42517 0.78837 -1.27029
LYS_93 -5.83821 0.62858 8.11863 -0.37842 0.05426 0.2319 3.51284 -3.50929 -0.0315 -0.16273 -6.72435 0.35173 0 0 0 0 0 -0.03022 0.0504 2.34511 0 -0.05564 0 -1.5107 -0.53258 0.43062 -3.04957
ILE_94 -8.89958 1.44275 3.12186 -0.50406 0.54889 0.10138 2.84345 -2.80543 -0 -0 -2.32937 -0.15507 0 0 0 0 0 -0.05448 0.13735 0.59158 0 -0.44426 0 0.73287 -0.29344 0.9669 -4.99866
LEU_95 -8.85714 1.1016 4.56938 -0.47337 0.1429 0.10934 3.2819 -3.15926 -0 -0 -3.25589 0.22091 0 0 0 0 0 0.00274 0.10614 0.34865 0 -0.26062 0 0.18072 -0.16577 1.05088 -5.05687
GLN_96 -6.40063 0.50265 6.57619 -0.26749 0.05143 0.2099 2.97103 -3.09136 -0.01327 -0.10969 -2.66206 -0.47795 0 0 0 0 0 0.02506 0.14029 0 2.76376 -0.02666 0 -0.18838 -0.24402 0.46777 0.22657
THR_97 -5.68863 0.47053 4.88451 -0.20488 0.12993 0.07538 2.83202 -2.66934 -0 -0 -2.74544 -0.16938 0 0 0 0 0 -0.0066 0.01043 0.09351 0 -0.02226 2.29014 -1.0874 -0.02973 0.27132 -1.5659
ALA_98 -5.99457 0.32983 3.5329 -0.0214 0 0 2.81822 -2.70863 -0 -0 -2.20127 -0.3587 0 0 0 0 0 -0.02841 0 0 0 -0.30641 0 1.8394 -0.1957 0.21784 -3.0769
THR_99 -6.22144 0.27407 5.89094 -0.19908 0.08613 0.07126 3.18456 -3.04695 -0 -0 -3.56788 -0.06147 0 0 0 0 0 0.07418 0.03822 0.08939 0 -0.01397 2.30339 -1.0874 -0.21847 0.24517 -2.15938
LYS_100 -5.30316 0.49118 8.00125 -0.7675 0.11825 0.76979 4.1139 -3.39745 -0 -0 -6.24599 -0.03941 0 0 0 -0.76255 0 -0.04259 0.19637 3.02962 0 0.00558 0 -1.5107 -0.17207 0.52552 -0.98999
ILE_101 -8.88005 1.02838 3.68704 -0.48789 0.33751 0.09935 2.6884 -2.95774 -0 -0 -2.24012 -0.02938 0 0 0 0 0 -0.03732 0.06097 0.57731 0 -0.39065 0 0.73287 -0.20705 0.67834 -5.34005
ILE_102 -8.78071 1.08144 4.2832 -0.53056 0.54621 0.10639 2.93592 -3.16557 -0 -0 -2.09741 -0.00778 0 0 0 0 0 -0.01578 0.13481 0.49646 0 -0.42892 0 0.73287 0.04451 0.65673 -4.00819
ASP_103 -5.11877 0.41086 7.5311 -0.18524 0.00053 0.61098 2.8948 -3.34632 -0.00336 -0.00795 -5.47615 -0.15279 0 0 0 0 0 0.06182 0.33135 0 3.26513 0.19671 0 -2.3716 -0.10113 0.62502 -0.83501
ASP_104 -5.4835 0.49526 8.63425 -0.10165 0.00682 0.30461 4.10419 -3.68034 -0.01333 -0.15417 -6.87336 -0.28939 0 0 0 -0.76255 0 0.02327 0.02039 0 1.78375 0.22619 0 -2.3716 -0.23652 0.44921 -3.91847
ALA_105 -5.57047 0.43088 4.42745 -0.02192 0 0 3.10099 -2.8114 -0 -0 -2.53612 -0.36501 0 0 0 0 0 -0.02218 0 0 0 -0.25401 0 1.8394 -0.322 0.29705 -1.80732
ASN_106 -6.41682 0.43812 6.40688 -0.17698 0.03425 0.27264 3.18822 -3.26959 -0.01672 -0.14112 -3.14716 -0.31918 0 0 0 -0.47306 0 0.08211 0.0082 0 1.4759 0.32273 0 -0.93687 -0.21134 0.32575 -2.55405
LYS_107 -5.43626 0.46191 7.40303 -0.37261 0.05376 0.24524 3.25266 -3.30114 -0.00426 -0.01847 -5.48484 0.37983 0 0 0 0 0 0.05564 0.01768 2.33695 0 -0.00256 0 -1.5107 -0.1794 0.36824 -1.73532
LEU_108 -9.2821 1.5132 3.02333 -0.52081 0.4162 0.12854 2.38814 -2.83989 -0 -0 -1.64222 0.25666 0 0 0 0 0 0.15777 0.01529 0.29458 0 -0.30323 0 0.18072 -0.38034 0.51963 -6.07456
LEU_109 -9.19879 1.12801 4.61314 -0.43512 0.10729 0.0933 3.27756 -3.30099 -0 -0 -2.83132 0.19463 0 0 0 0 0 0.03182 0.00716 0.39862 0 -0.258 0 0.18072 -0.32059 0.82874 -5.4838
GLU_110 -7.4156 0.72539 9.5643 -0.48009 0.08993 0.96684 4.60414 -4.09516 -0.0247 -0.21251 -5.48632 -0.49742 0 0 0 -1.61035 0 0.0271 0.03736 0 3.36365 -0.29435 0 -2.7348 -0.37921 0.75864 -3.09316
TYR_111 -6.59891 0.42622 4.94755 -0.57034 0.08086 0.23466 1.62104 -2.69008 -0.02735 -0.29545 -1.0746 -0.3282 0 0 0 0 0 0.1688 0.15138 0 2.85835 -0.00072 0.00031 1.2797 -0.34766 0.47806 0.31363
LEU_112 -6.92896 0.72939 4.04362 -0.88369 0.4078 0.33902 1.94368 -2.52411 -0 -0 -1.63777 0.10271 0 0 0 0 0 -0.02326 0.19262 1.91263 0 -0.20303 0 0.18072 -0.10191 0.7571 -1.69344
ARG_113 -8.45488 0.93585 8.61875 -1.08061 0.35277 0.87464 4.11438 -3.86869 -0.00549 -0.09358 -4.38498 0.18048 0 0 0 -0.84169 0 -0.00914 0.07438 4.1659 0 -0.18576 0 -1.2888 -0.04171 1.20094 0.26279
ARG_114 -5.9735 0.62143 6.27186 -0.45905 0.05525 0.24395 2.2507 -2.81137 -0.01918 -0.22998 -2.43426 0.30723 0 0 0 0 0 -0.091 0.24249 2.18487 0 -0.06299 0 -1.2888 -0.15083 0.86573 -0.47746
GLY_115 -1.86804 0.34142 2.72371 -4e-05 0 0 1.36694 -1.31718 -0 -0 -0.99485 -0.42432 0 0 0 0 0 -0.1305 0 0 0 0.42238 0 0.83697 -0.03827 0.32188 1.2401
SER_116 -3.8457 0.61413 4.69528 -0.02934 0.01271 0.02756 2.30092 -2.17823 -0.01781 -0.13622 -2.53252 -0.00094 0 0 0 0 0 -0.04888 0.00098 0.556 0 -0.06114 0.61113 -0.77834 -0.10187 0.19744 -0.71483
GLU_117 -3.25863 0.26204 4.31562 -0.60599 0.14218 1.10718 2.089 -1.88511 -0 -0 -1.52072 -0.6975 0 0 0 0 0 -0.06974 0.02346 0 3.64217 -0.28002 0 -2.7348 -0.4223 0.22424 0.3311
GLY_118 -1.3671 0.14608 1.65701 -6e-05 0 0 0.19965 -0.78896 -0.00412 -0.03981 -0.1352 -0.38504 0 0 0 0 0 -0.10521 0 0 0 0.26762 0 0.83697 -0.27107 0.19863 0.2094
SER_119 -4.56101 0.57011 5.75649 -0.03243 2e-05 0.05568 3.02851 -2.53118 -0.03944 -0.41741 -2.73567 -1.10912 0 0 -0.81218 -0.21827 0 0.01943 0.01174 1.22786 0 -0.09468 0.6694 -0.77834 -0.30748 0.43003 -1.86795
GLY_120 -1.1935 0.04251 1.47696 -4e-05 0 0 0.60024 -0.74357 -0 -0 0.43026 -0.42112 0 0 0 0 0 -0.13448 0 0 0 0.32308 0 0.83697 -0.15205 0.435 1.50024
THR_121 -4.72691 0.504 5.33419 -0.12558 0.07885 0.07701 3.14651 -2.46991 -0 -0 -3.65082 -1.20899 0 0 -0.81218 -0.69006 0 0.1356 0.00177 0.0144 0 -0.38768 2.27012 -1.0874 -0.0594 0.32331 -3.33318
LYS_122 -7.51614 0.60892 8.91563 -0.42986 0.05781 0.23068 3.96415 -3.73305 -0 -0 -4.95015 0.47362 0 0 0 -0.45452 0 -0.0774 0.2188 2.11934 0 -0.0848 0 -1.5107 -0.43922 0.66112 -1.94576
GLU_123 -4.1563 0.25016 6.49479 -0.46269 0.2279 1.4444 2.09697 -2.65403 -0.03355 -0.26844 -3.00426 -2.88166 0 0 0 -0.45452 0 -0.06779 0.08724 0 3.98544 -0.3488 0 -2.7348 -0.58675 0.55056 -2.51613
ASP_124 -4.09942 0.24598 5.30369 -0.10897 0.00108 0.32678 2.12398 -2.3588 -0.01785 -0.11982 -2.16124 -0.57585 0 0 0 0 0 0.06156 0.00494 0 2.2501 -0.25956 0 -2.3716 -0.48086 0.22898 -2.00688
ILE_125 -7.49834 0.50051 5.33274 -0.493 0.37334 0.09632 2.77152 -2.81029 -0.01448 -0.15019 -1.97277 0.09573 0 0 0 0 0 -0.06115 0.01453 0.4586 0 -0.47052 0 0.73287 -0.04064 0.29813 -2.83709
LEU_126 -5.81693 0.33087 5.40088 -0.48804 0.2165 0.11796 2.53927 -2.75698 -0 -0 -2.71413 0.25028 0 0 0 0 0 0.00522 0.08802 0.35304 0 -0.26905 0 0.18072 -0.06521 0.46694 -2.16065
GLU_127 -5.37142 0.18557 7.559 -0.65946 0.21128 1.2318 3.41159 -3.14011 -0 -0 -3.98795 -0.66887 0 0 0 -1.47303 0 0.0148 0.05029 0 3.40378 -0.24189 0 -2.7348 -0.32836 0.43079 -2.10702
ARG_128 -6.27828 0.37257 5.81536 -0.44561 0.04967 0.2227 2.73795 -2.80755 -0 -0 -2.56826 0.32229 0 0 0 0 0 -0.00236 0.05945 2.07704 0 -0.05739 0 -1.2888 -0.33452 0.33114 -1.7946
GLN_129 -7.97742 0.43213 7.60607 -0.58308 0.04492 0.62259 4.05567 -3.6288 -0.02805 -0.29305 -4.04719 -0.1946 0 0 0 -1.52643 0 0.00793 0.05172 0 4.28055 -0.18813 0 -0.18838 -0.31171 0.47813 -1.38712
ARG_130 -6.62917 0.32035 9.54003 -0.92958 0.15079 0.58625 4.27785 -3.9034 -0.00649 -0.04004 -5.79808 0.12205 0 0 0 -2.00511 0 -0.01276 0.17459 2.22962 0 -0.05895 0 -1.2888 -0.13607 0.51939 -2.88753
LYS_131 -4.9255 0.18331 6.12533 -0.29905 0.02511 0.12852 2.27924 -2.59812 -0 -0 -2.49064 0.00598 0 0 0 0 0 -0.03256 0.00637 1.72818 0 0.01011 0 -1.5107 -0.18432 0.33416 -1.2146
ILE_132 -8.10329 0.48271 4.58646 -0.50417 0.43149 0.10158 3.06253 -3.03431 -0 -0 -2.07747 0.03899 0 0 0 0 0 -0.05498 0.01046 0.50526 0 -0.46136 0 0.73287 -0.16547 0.25711 -4.19159
ILE_133 -6.29637 0.36978 5.37002 -0.50309 0.36146 0.10268 2.67842 -2.91507 -0 -0 -2.59728 0.02656 0 0 0 0 0 -0.06861 0.04006 0.48229 0 -0.47768 0 0.73287 0.08876 0.32335 -2.28184
GLU_134 -5.57601 0.23946 7.24079 -0.21655 0.02711 0.29805 2.84378 -3.13115 -0.03326 -0.28069 -3.34561 -0.6347 0 0 0 -0.53208 0 -0.01478 0.03876 0 3.16243 -0.2432 0 -2.7348 -0.22579 0.34845 -2.76979
ARG_135 -7.47093 0.61494 7.96183 -0.88911 0.26799 0.65113 3.76304 -3.58048 -0.0257 -0.18617 -4.82083 0.04647 0 0 0 -1.54976 0 -0.00624 0.0827 2.6825 0 -0.05986 0 -1.2888 -0.43188 0.61476 -3.62441
ALA_136 -5.64411 0.42599 4.20283 -0.02188 0 0 2.84715 -2.7271 -0 -0 -2.63048 -0.37409 0 0 0 0 0 0.02058 0 0 0 -0.32462 0 1.8394 -0.4248 0.54767 -2.26346
GLN_137 -6.32734 0.49519 6.6711 -0.26989 0.05485 0.21564 2.82546 -3.23255 -0.03158 -0.2818 -2.92916 -0.49411 0 0 0 0 0 0.04303 0.079 0 2.71678 -0.07242 0 -0.18838 -0.38632 0.27095 -0.84158
GLU_138 -5.48678 0.16442 6.88324 -0.21255 0.02919 0.29665 2.7938 -3.01245 -0.01921 -0.14613 -3.08545 -0.61909 0 0 0 -0.42216 0 -0.03285 0.00724 0 3.05327 -0.20817 0 -2.7348 -0.36439 0.4186 -2.69762
ILE_139 -9.59965 1.16575 5.25685 -0.64965 0.48738 0.13565 3.04683 -3.22702 -0 -0 -2.3291 0.42615 0 0 0 0 0 0.02073 0.01704 0.57775 0 -0.44821 0 0.73287 -0.25503 0.67645 -3.96522
HIS_D_140 -7.25094 0.43356 6.70824 -0.63812 0.28487 0.64976 3.21007 -3.42595 -0 -0 -3.46154 -0.76523 0 0 0 -0.46635 0 -0.0087 0.00862 0 3.16084 -0.07889 0 -0.45461 -0.02322 0.69319 -1.42441
ARG_141 -6.08232 0.37307 7.14881 -0.59805 0.13213 0.35068 2.74411 -3.26466 -0.04176 -0.39754 -2.69794 0.29214 0 0 0 0 0 0.03967 0.09898 1.9197 0 -0.14676 0 -1.2888 -0.23892 0.50001 -1.15743
ARG_142 -8.34134 0.64036 8.74341 -0.9958 0.34797 0.93825 4.2074 -3.8737 -0.01552 -0.13032 -4.83278 -0.11978 0 0 0 -1.95418 0 0.05699 0.2702 2.78929 0 -0.10508 0 -1.2888 -0.42007 0.74959 -3.33392
GLN_143 -9.46729 0.62145 7.73933 -0.26339 0.03476 0.18708 4.0174 -3.94202 -0 -0 -2.73347 -0.39435 0 0 0 0 0 0.00307 0.00117 0 2.85249 -0.19892 0 -0.18838 -0.36855 0.73891 -1.36071
GLN_144 -6.17361 0.7759 6.34449 -0.2672 0.04694 0.21115 3.02824 -3.07371 -0.01319 -0.13302 -2.6874 -0.51429 0 0 0 -0.46635 0 0.10996 0.02625 0 2.85887 -0.08021 0 -0.18838 -0.27655 0.45253 -0.01958
GLU_145 -4.90927 0.14822 6.307 -0.21079 0.02668 0.29077 2.96933 -2.69756 -0.01552 -0.13032 -2.84926 -0.59622 0 0 0 -0.67307 0 0.01674 0.0019 0 3.00136 -0.27816 0 -2.7348 -0.42137 0.35353 -2.40081
ILE_146 -9.63034 1.15267 5.60337 -0.52127 0.48215 0.10368 2.84736 -3.43348 -0 -0 -2.03473 0.08846 0 0 0 0 0 -0.03143 0.00283 0.51531 0 -0.44619 0 0.73287 -0.28685 0.55992 -4.29567
LEU_147 -6.84935 0.88391 6.14771 -0.64479 0.32915 0.19266 2.97032 -3.04447 -0 -0 -2.18609 -0.05641 0 0 0 0 0 0.08442 0.10621 1.47845 0 -0.31759 0 0.18072 -0.15507 0.90197 0.02174
GLU_148 -5.04498 0.32982 6.28586 -0.34147 0.09043 0.39602 3.08127 -2.78115 -0 -0 -3.4252 -0.58837 0 0 0 -1.19558 0 -0.01114 0.00942 0 3.23797 -0.0716 0 -2.7348 -0.25942 0.63407 -2.38887
GLU_149 -6.29745 0.39671 6.74153 -0.33337 0.08119 0.38471 3.04644 -3.10055 -0 -0 -4.10509 -0.59001 0 0 0 -1.37094 0 -0.03854 0.02247 0 3.32763 -0.17573 0 -2.7348 -0.31621 0.34503 -4.71697
LEU_150 -9.59048 0.84243 4.45118 -0.64745 0.29553 0.26282 2.87838 -3.00113 -0 -0 -1.81908 -0.11486 0 0 0 0 0 0.00689 0.19307 1.30834 0 -0.2057 0 0.18072 -0.24377 0.49197 -4.71115
GLU_151 -5.16164 0.17399 6.31934 -0.3366 0.06954 0.39114 3.23961 -2.77601 -0 -0 -3.89602 -0.58784 0 0 0 -1.18355 0 0.02273 0.01734 0 3.28043 -0.15816 0 -2.7348 -0.22996 0.41391 -3.13655
ARG_152 -5.35588 0.19536 6.4144 -0.60557 0.0844 0.33309 3.17034 -2.77346 -0 -0 -3.73929 0.18474 0 0 0 -1.19558 0 0.01724 0.05687 2.48392 0 -0.13901 0 -1.2888 -0.47112 0.39181 -2.23654
ILE_153 -8.658 1.35735 4.0065 -0.49732 0.50815 0.10514 2.52346 -2.7008 -0.0141 -0.08087 -1.78372 -0.1614 0 0 -0.44079 0 0 0.02781 0.00387 0.60992 0 -0.36745 0 0.73287 -0.2615 0.7776 -4.31327
ILE_154 -6.44441 0.82161 3.61016 -0.52523 0.56929 0.10745 1.51207 -2.20704 -0 -0 -0.28652 -0.10537 0 0 0 0 0 -0.03948 0.01121 0.50538 0 -0.46933 0 0.73287 0.02256 0.8612 -1.32359
ARG_155 -4.01772 0.14704 4.46227 -0.61573 0.08306 0.34598 2.33697 -1.86529 -0 -0 -2.5692 0.19292 0 0 0 -1.18355 0 -0.06807 0.04418 2.47251 0 -0.16797 0 -1.2888 -0.23629 0.80198 -1.12573
LYS_156 -4.47255 0.68808 4.9644 -0.37483 0.03839 0.18673 1.6917 -2.11848 -0.0141 -0.08087 -0.99699 0.08531 0 0 0 0 0 -0.09714 0.01961 1.47276 0 -0.01238 0 -1.5107 -0.2318 1.22229 0.45943
PRO_157 -1.5894 0.41562 1.04143 -0.06869 0 0.04289 0.58545 -0.41139 -0 -0 0.47516 0.59079 0 0 0 0 0 -0.17379 0.06342 0.18282 0 -0.55539 0 -2.4119 0.16638 1.12041 -0.52619
GLY_158 -1.56011 0.16591 1.86831 -0.00013 0 0 0.51948 -0.8526 -0 -0 -0.10498 -0.34107 0 0 0 0 0 -0.22125 0 0 0 0.52749 0 0.83697 1.22651 0.37022 2.43475
SER_159 -3.67346 0.41795 3.30477 -0.02972 0.00026 0.048 1.62328 -1.55763 -0 -6e-05 -2.14097 -0.77898 0 0 -0.44079 0 0 -0.0154 0.12105 0.5316 0 0.1799 0.85753 -0.77834 0.99989 0.33316 -0.99795
SER_160 -3.78949 0.19533 4.32619 -0.02788 0 0.06328 2.43095 -2.14721 -0 -6e-05 -1.69149 -0.51523 0 0 -0.72246 0 0 0.02947 0.00102 0.17717 0 -0.44635 0.61601 -0.77834 -0.37268 0.55973 -2.09205
GLU_161 -2.99776 0.16559 3.4809 -0.4655 0.28911 1.46963 1.36239 -1.62724 -0.02748 -0.14142 -1.20155 -3.05256 0 0 0 0 0 0.03038 0.02095 0 4.0173 -0.31764 0 -2.7348 -0.58359 0.33089 -1.98242
GLU_162 -3.23738 0.19357 3.99051 -0.21203 0.02941 0.29734 1.82406 -1.85516 -0.02748 -0.14142 -0.94283 -0.60632 0 0 0 0 0 0.07643 6e-05 0 3.00552 -0.26324 0 -2.7348 -0.58004 0.13303 -1.05079
ALA_163 -5.78177 0.88645 4.29798 -0.0214 0 0 3.08722 -2.72451 -0 -0 -1.76627 -0.36741 0 0 -0.72246 0 0 0.10692 0 0 0 -0.25349 0 1.8394 -0.52277 0.33937 -1.60274
MET_164 -9.00461 0.73762 5.85872 -0.50229 0.09528 0.29043 3.12548 -3.05015 -0 -0 -2.16441 -0.09293 0 0 0 0 0 0.12662 0.65682 2.42063 0 -0.06675 0 0.60916 -0.34559 0.44724 -0.85872
LYS_165 -5.69206 0.24449 6.96131 -0.39363 0.03286 0.21419 3.21031 -3.03526 -0 -0 -3.41248 -0.21274 0 0 0 0 0 0.20933 0.30388 2.49566 0 -0.04683 0 -1.5107 -0.30676 0.46632 -0.47212
ARG_166 -7.61911 0.51347 7.73865 -0.86589 0.13452 0.72801 3.90517 -3.52253 -0 -0 -3.8931 -0.03101 0 0 0 -1.37094 0 0.06959 0.24947 2.92263 0 -0.11539 0 -1.2888 -0.44351 0.65762 -2.23114
MET_167 -12.6094 2.76731 5.72633 -0.35628 0.19765 0.03454 3.22136 -3.20305 -0 -0 -2.49041 0.05311 0 0 0 0 0 0.14592 0.18285 1.07312 0 0.04289 0 0.60916 -0.18409 0.96468 -3.82428
LEU_168 -8.59654 0.86959 4.35075 -0.47056 0.17209 0.11556 2.55214 -2.87354 -0 -0 -1.71694 0.19854 0 0 0 0 0 0.11074 0.33958 0.36464 0 -0.26346 0 0.18072 -0.10695 0.88749 -3.88614
LYS_169 -5.10278 0.2028 5.81401 -0.29337 0.02218 0.12429 2.48115 -2.58638 -0.01468 -0.14813 -1.85759 -0.01825 0 0 0 0 0 0.0935 0.00536 1.73718 0 -0.00207 0 -1.5107 -0.36996 0.43907 -0.9844
LEU_170 -9.56666 1.13351 5.5583 -0.46766 0.16498 0.10845 2.98689 -3.41661 -0 -0 -2.44409 0.22057 0 0 0 0 0 0.08499 0.16787 0.40226 0 -0.25773 0 0.18072 -0.35536 0.48434 -5.01523
LEU_171 -9.93249 1.55391 3.95532 -0.48182 0.21319 0.11428 2.93497 -3.16697 -0 -0 -2.55722 0.22879 0 0 0 0 0 0.0567 0.11126 0.44277 0 -0.25331 0 0.18072 -0.26006 0.77712 -6.08284
GLU_172 -5.86484 0.22834 7.64843 -0.21029 0.02209 0.27851 2.99531 -3.34749 -0.03674 -0.31194 -3.90401 -0.54725 0 0 0 0 0 0.0853 0.03429 0 3.04522 -0.26249 0 -2.7348 -0.40512 0.63143 -2.65604
GLU_173 -7.21579 0.44205 8.00734 -0.33645 0.0741 0.39175 3.29333 -3.63189 -0 -0 -4.41636 -0.62118 0 0 0 -1.28111 0 -0.00778 0.00307 0 3.30772 -0.1608 0 -2.7348 -0.50113 0.3763 -5.01162
SER_174 -6.83555 0.78771 6.18078 -0.03184 0 0.07365 3.4886 -3.14504 -0.01184 -0.13331 -3.3178 -0.44973 0 0 0 0 0 0.27561 0.03129 0.94713 0 0.30502 0.68268 -0.77834 -0.22886 0.57917 -1.58067
LEU_175 -9.21754 1.39057 4.38663 -0.49382 0.17659 0.12284 3.18206 -3.16525 -0 -0 -2.25582 0.20703 0 0 0 0 0 0.03297 0.19565 0.35869 0 -0.26363 0 0.18072 -0.16739 1.08361 -4.2461
ARG_176 -5.70157 0.34642 6.77247 -0.73271 0.08729 0.47404 2.48772 -3.09 -0.02205 -0.16381 -2.5014 0.29896 0 0 0 0 0 0.12346 0.0168 1.44413 0 -0.11962 0 -1.2888 -0.37801 0.89525 -1.05143
LEU_177 -9.80248 1.32886 5.25858 -0.47376 0.18588 0.10551 3.24112 -3.33797 -0 -0 -2.09799 0.24027 0 0 0 0 0 0.01323 0.08479 0.33302 0 -0.28655 0 0.18072 -0.38077 0.53642 -4.8711
LEU_178 -9.21968 0.65478 5.05791 -0.66023 0.19364 0.23344 3.3024 -3.37646 -0 -0 -2.33268 0.07469 0 0 0 0 0 0.01378 0.01315 0.94996 0 -0.24321 0 0.18072 -0.26596 0.48955 -4.93417
LYS_179 -6.04953 0.51875 7.7589 -0.44635 0.05418 0.29576 3.71589 -3.39814 -0 -0 -4.71042 0.07793 0 0 0 0 0 0.00831 0.03877 2.2931 0 0.06183 0 -1.5107 -0.16406 0.33907 -1.1167
GLU_180 -6.91432 0.38284 7.66095 -0.32866 0.03824 0.37277 3.3892 -3.43473 -0.01318 -0.13151 -3.96645 -0.61313 0 0 0 -1.1276 0 0.02724 0.25177 0 3.50989 -0.25689 0 -2.7348 -0.35579 0.47869 -3.76545
LEU_181 -9.30491 0.9224 4.15981 -0.49073 0.2096 0.11562 2.98753 -3.16983 -0.00132 -0.01916 -2.52143 0.2234 0 0 0 0 0 0.05472 0.00713 0.36027 0 -0.26719 0 0.18072 -0.45408 0.63227 -6.37517
LEU_182 -8.99241 0.81586 5.07673 -0.49189 0.24065 0.11853 3.25302 -3.15665 -0 -0 -2.27048 0.22263 0 0 0 0 0 0.05105 0.20714 0.3852 0 -0.26845 0 0.18072 -0.29478 0.57319 -4.34996
GLU_183 -5.52605 0.37134 7.75546 -0.21603 0.03151 0.30706 3.65511 -3.30142 -0.01318 -0.13151 -4.24191 -0.6121 0 0 0 0 0 0.04739 0.00255 0 3.037 -0.24042 0 -2.7348 -0.40093 0.32494 -1.88599
LEU_184 -8.74132 0.80314 5.12759 -0.47213 0.2099 0.1081 2.88617 -3.22968 -0.01984 -0.15994 -2.36393 0.22873 0 0 0 0 0 0.06925 0.16467 0.39954 0 -0.2638 0 0.18072 -0.39713 0.32704 -5.14293
SER_185 -5.75977 0.23522 5.98732 -0.03108 0 0.06264 3.19462 -3.02587 -0 -0 -3.03703 -0.68101 0 0 0 -0.47306 0 0.05762 0.11919 0.79616 0 0.32301 1.8019 -0.77834 -0.07716 0.41132 -0.87431
GLU_186 -5.13311 0.36339 6.04676 -0.34381 0.08077 0.40264 2.87657 -2.9075 -0 -0 -2.8585 -0.61394 0 0 0 0 0 -0.01164 0.0393 0 3.26098 -0.14901 0 -2.7348 -0.14995 0.3752 -1.45666
GLU_187 -5.64016 0.27454 6.08755 -0.2107 0.02593 0.2897 2.82001 -2.91085 -0.01984 -0.15994 -2.24023 -0.59264 0 0 0 0 0 0.02766 0.01672 0 3.01677 -0.2106 0 -2.7348 -0.4772 0.31648 -2.32162
SER_188 -6.24565 0.52025 6.00769 -0.02553 0 0.05948 3.11878 -3.07589 -0.00783 -0.05236 -2.47753 -0.62545 0 0 0 -0.75776 0 0.00471 0.00268 0.60377 0 0.35318 0.61854 -0.77834 -0.0924 0.20048 -2.64919
ALA_189 -5.76379 0.54645 3.86947 -0.02183 0 0 2.61494 -2.70484 -0 -0 -1.87482 -0.36629 0 0 0 0 0 -0.00845 0 0 0 -0.27535 0 1.8394 -0.05494 0.201 -1.99904
GLN_190 -5.38055 0.33069 6.31551 -0.40721 0.10494 0.26329 3.32298 -2.88263 -0 -0 -3.59079 -0.56759 0 0 0 -0.61234 0 -0.02607 0.01962 0 3.41468 0.07156 0 -0.18838 -0.24142 0.26764 0.21392
LEU_191 -7.23646 0.48446 5.61983 -0.48424 0.24171 0.1169 2.96994 -2.99378 -0.01115 -0.13189 -2.45546 0.22791 0 0 0 0 0 0.00083 0.0368 0.28036 0 -0.29238 0 0.18072 -0.1998 0.32946 -3.31623
LEU_192 -7.79944 1.08223 3.98925 -0.51834 0.234 0.1226 2.50757 -2.70181 -0 -0 -1.30074 0.25327 0 0 0 0 0 -0.02066 0.09566 0.28132 0 -0.29034 0 0.18072 -0.37762 0.54636 -3.71599
TYR_193 -5.8174 0.6616 4.647 -0.58011 0.02681 0.28118 2.31632 -2.59722 -0 -0 -1.38962 -0.23429 0 0 0 0 0 -0.04091 0.01146 0 2.37005 0.02116 7e-05 1.2797 -0.17887 0.57874 1.35566
GLU_194 -4.29095 0.14706 5.21271 -0.21809 0.02411 0.29957 2.16561 -2.25302 -0.02373 -0.24597 -1.96964 -0.60665 0 0 0 -0.61234 0 -0.06944 0.02073 0 3.03924 -0.3142 0 -2.7348 -0.32974 0.36804 -2.39148
GLN_195 -4.27619 0.37187 3.89974 -0.70921 0.13629 0.77538 1.62121 -1.74053 -0.02157 -0.29122 -2.51002 -0.59503 0 0 0 -0.47179 0 -0.05192 0.03741 0 2.25256 -0.17472 0 -0.18838 -0.63566 0.43406 -2.13775
ARG:CtermProteinFull_196 -4.26115 0.26711 5.07369 -0.7983 0.12561 0.57551 2.2177 -2.17735 -0 -0 -2.51477 -0.05791 0 0 0 -0.76691 0 0 0.018 3.01966 0 0 0 -1.2888 -0.29637 0.59583 -0.26846
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2853 DOMAINID 2978 MODEL 3 FIB1D-37NC1A-GSEGS-13A
MODEL     3
REMARK    Rerank model03.pdb score: 149.768 tmscore: 0.29546 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1      -2.923  30.945  18.134  1.00  3.970          N  
ATOM      2  CA  ASP A   1      -4.129  30.677  17.363  1.00  3.300          C  
ATOM      3  C   ASP A   1      -3.856  29.831  16.126  1.00  2.240          C  
ATOM      4  O   ASP A   1      -4.210  28.643  16.074  1.00  2.670          O  
ATOM      5  CB  ASP A   1      -4.782  31.989  16.912  1.00  4.890          C  
ATOM      6  CG  ASP A   1      -5.359  32.769  18.052  1.00  4.890          C  
ATOM      7  OD1 ASP A   1      -5.385  32.246  19.135  1.00  4.890          O  
ATOM      8  OD2 ASP A   1      -5.800  33.857  17.829  1.00  4.890          O  
ATOM      9 1H   ASP A   1      -3.155  31.540  18.920  1.00  4.760          H  
ATOM     10 2H   ASP A   1      -2.580  30.048  18.470  1.00  4.760          H  
ATOM     11 3H   ASP A   1      -2.216  31.374  17.564  1.00  4.760          H  
ATOM     12  HA  ASP A   1      -4.817  30.128  18.002  1.00  3.960          H  
ATOM     13 1HB  ASP A   1      -4.043  32.616  16.424  1.00  5.870          H  
ATOM     14 2HB  ASP A   1      -5.564  31.782  16.181  1.00  5.870          H  
ATOM     15  N   SER A   2      -3.195  30.435  15.126  1.00  1.480          N  
ATOM     16  CA  SER A   2      -2.911  29.716  13.896  1.00  1.190          C  
ATOM     17  C   SER A   2      -1.979  28.532  14.101  1.00  1.040          C  
ATOM     18  O   SER A   2      -2.117  27.529  13.403  1.00  0.980          O  
ATOM     19  CB  SER A   2      -2.313  30.664  12.877  1.00  1.780          C  
ATOM     20  OG  SER A   2      -1.059  31.120  13.295  1.00  1.780          O  
ATOM     21  H   SER A   2      -2.900  31.399  15.187  1.00  1.780          H  
ATOM     22  HA  SER A   2      -3.855  29.338  13.499  1.00  1.430          H  
ATOM     23 1HB  SER A   2      -2.216  30.151  11.919  1.00  2.140          H  
ATOM     24 2HB  SER A   2      -2.983  31.510  12.730  1.00  2.140          H  
ATOM     25  HG  SER A   2      -0.757  31.733  12.615  1.00  2.140          H  
ATOM     26  N   ASP A   3      -1.099  28.587  15.112  1.00  1.080          N  
ATOM     27  CA  ASP A   3      -0.194  27.468  15.339  1.00  1.020          C  
ATOM     28  C   ASP A   3      -0.960  26.222  15.732  1.00  0.860          C  
ATOM     29  O   ASP A   3      -0.740  25.155  15.158  1.00  0.750          O  
ATOM     30  CB  ASP A   3       0.803  27.778  16.458  1.00  1.450          C  
ATOM     31  CG  ASP A   3       1.883  28.793  16.101  1.00  1.450          C  
ATOM     32  OD1 ASP A   3       2.072  29.084  14.951  1.00  1.450          O  
ATOM     33  OD2 ASP A   3       2.513  29.271  17.009  1.00  1.450          O  
ATOM     34  H   ASP A   3      -1.010  29.435  15.650  1.00  1.300          H  
ATOM     35  HA  ASP A   3       0.351  27.266  14.417  1.00  1.220          H  
ATOM     36 1HB  ASP A   3       0.255  28.150  17.328  1.00  1.740          H  
ATOM     37 2HB  ASP A   3       1.284  26.864  16.761  1.00  1.740          H  
ATOM     38  N   GLU A   4      -1.889  26.356  16.679  1.00  0.940          N  
ATOM     39  CA  GLU A   4      -2.667  25.222  17.143  1.00  0.940          C  
ATOM     40  C   GLU A   4      -3.532  24.656  16.029  1.00  0.770          C  
ATOM     41  O   GLU A   4      -3.638  23.430  15.885  1.00  0.830          O  
ATOM     42  CB  GLU A   4      -3.509  25.632  18.347  1.00  1.320          C  
ATOM     43  CG  GLU A   4      -2.672  25.995  19.601  1.00  1.320          C  
ATOM     44  CD  GLU A   4      -2.105  27.417  19.564  1.00  1.320          C  
ATOM     45  OE1 GLU A   4      -2.392  28.121  18.615  1.00  1.320          O  
ATOM     46  OE2 GLU A   4      -1.394  27.788  20.459  1.00  1.320          O  
ATOM     47  H   GLU A   4      -2.020  27.260  17.139  1.00  1.130          H  
ATOM     48  HA  GLU A   4      -1.981  24.444  17.462  1.00  1.130          H  
ATOM     49 1HB  GLU A   4      -4.136  26.488  18.084  1.00  1.580          H  
ATOM     50 2HB  GLU A   4      -4.168  24.811  18.616  1.00  1.580          H  
ATOM     51 1HG  GLU A   4      -3.298  25.889  20.485  1.00  1.580          H  
ATOM     52 2HG  GLU A   4      -1.848  25.287  19.685  1.00  1.580          H  
ATOM     53  N   HIS A   5      -4.088  25.539  15.192  1.00  0.690          N  
ATOM     54  CA  HIS A   5      -4.927  25.087  14.097  1.00  0.620          C  
ATOM     55  C   HIS A   5      -4.061  24.247  13.167  1.00  0.520          C  
ATOM     56  O   HIS A   5      -4.426  23.117  12.837  1.00  0.450          O  
ATOM     57  CB  HIS A   5      -5.529  26.269  13.315  1.00  0.900          C  
ATOM     58  CG  HIS A   5      -6.571  25.886  12.256  1.00  0.900          C  
ATOM     59  ND1 HIS A   5      -6.644  26.504  11.010  1.00  0.900          N  
ATOM     60  CD2 HIS A   5      -7.589  24.983  12.290  1.00  0.900          C  
ATOM     61  CE1 HIS A   5      -7.666  25.989  10.331  1.00  0.900          C  
ATOM     62  NE2 HIS A   5      -8.248  25.062  11.083  1.00  0.900          N  
ATOM     63  H   HIS A   5      -3.968  26.545  15.371  1.00  0.830          H  
ATOM     64  HA  HIS A   5      -5.736  24.464  14.475  1.00  0.740          H  
ATOM     65 1HB  HIS A   5      -5.982  26.962  14.011  1.00  1.080          H  
ATOM     66 2HB  HIS A   5      -4.724  26.807  12.812  1.00  1.080          H  
ATOM     67  HD1 HIS A   5      -5.841  26.835  10.496  1.00  1.080          H  
ATOM     68  HD2 HIS A   5      -7.933  24.280  13.054  1.00  1.080          H  
ATOM     69  HE1 HIS A   5      -7.889  26.345   9.318  1.00  1.080          H  
ATOM     70  N   LEU A   6      -2.903  24.794  12.768  1.00  0.560          N  
ATOM     71  CA  LEU A   6      -1.995  24.125  11.848  1.00  0.560          C  
ATOM     72  C   LEU A   6      -1.466  22.812  12.395  1.00  0.520          C  
ATOM     73  O   LEU A   6      -1.326  21.852  11.633  1.00  0.490          O  
ATOM     74  CB  LEU A   6      -0.808  25.044  11.532  1.00  0.780          C  
ATOM     75  CG  LEU A   6      -1.097  26.303  10.661  1.00  0.780          C  
ATOM     76  CD1 LEU A   6       0.120  27.206  10.695  1.00  0.780          C  
ATOM     77  CD2 LEU A   6      -1.395  25.897   9.223  1.00  0.780          C  
ATOM     78  H   LEU A   6      -2.650  25.727  13.104  1.00  0.670          H  
ATOM     79  HA  LEU A   6      -2.540  23.908  10.939  1.00  0.670          H  
ATOM     80 1HB  LEU A   6      -0.401  25.399  12.484  1.00  0.940          H  
ATOM     81 2HB  LEU A   6      -0.040  24.459  11.033  1.00  0.940          H  
ATOM     82  HG  LEU A   6      -1.947  26.844  11.064  1.00  0.940          H  
ATOM     83 1HD1 LEU A   6      -0.070  28.095  10.097  1.00  0.940          H  
ATOM     84 2HD1 LEU A   6       0.321  27.502  11.729  1.00  0.940          H  
ATOM     85 3HD1 LEU A   6       0.981  26.677  10.294  1.00  0.940          H  
ATOM     86 1HD2 LEU A   6      -1.583  26.791   8.628  1.00  0.940          H  
ATOM     87 2HD2 LEU A   6      -0.542  25.360   8.810  1.00  0.940          H  
ATOM     88 3HD2 LEU A   6      -2.259  25.273   9.185  1.00  0.940          H  
ATOM     89  N   TYR A   7      -1.170  22.739  13.697  1.00  0.590          N  
ATOM     90  CA  TYR A   7      -0.675  21.492  14.255  1.00  0.660          C  
ATOM     91  C   TYR A   7      -1.717  20.392  14.105  1.00  0.600          C  
ATOM     92  O   TYR A   7      -1.370  19.253  13.758  1.00  0.620          O  
ATOM     93  CB  TYR A   7      -0.267  21.644  15.727  1.00  0.900          C  
ATOM     94  CG  TYR A   7       1.050  22.407  15.959  1.00  0.900          C  
ATOM     95  CD1 TYR A   7       1.090  23.477  16.847  1.00  0.900          C  
ATOM     96  CD2 TYR A   7       2.211  22.040  15.281  1.00  0.900          C  
ATOM     97  CE1 TYR A   7       2.263  24.167  17.050  1.00  0.900          C  
ATOM     98  CE2 TYR A   7       3.382  22.738  15.490  1.00  0.900          C  
ATOM     99  CZ  TYR A   7       3.408  23.798  16.367  1.00  0.900          C  
ATOM    100  OH  TYR A   7       4.578  24.493  16.568  1.00  0.900          O  
ATOM    101  H   TYR A   7      -1.240  23.576  14.286  1.00  0.710          H  
ATOM    102  HA  TYR A   7       0.193  21.186  13.679  1.00  0.790          H  
ATOM    103 1HB  TYR A   7      -1.062  22.175  16.258  1.00  1.080          H  
ATOM    104 2HB  TYR A   7      -0.175  20.659  16.181  1.00  1.080          H  
ATOM    105  HD1 TYR A   7       0.195  23.772  17.382  1.00  1.080          H  
ATOM    106  HD2 TYR A   7       2.208  21.205  14.585  1.00  1.080          H  
ATOM    107  HE1 TYR A   7       2.288  25.002  17.747  1.00  1.080          H  
ATOM    108  HE2 TYR A   7       4.289  22.452  14.958  1.00  1.080          H  
ATOM    109  HH  TYR A   7       4.419  25.221  17.177  1.00  1.080          H  
ATOM    110  N   LYS A   8      -2.996  20.718  14.324  1.00  0.560          N  
ATOM    111  CA  LYS A   8      -4.033  19.707  14.171  1.00  0.570          C  
ATOM    112  C   LYS A   8      -4.204  19.315  12.696  1.00  0.480          C  
ATOM    113  O   LYS A   8      -4.436  18.138  12.389  1.00  0.570          O  
ATOM    114  CB  LYS A   8      -5.367  20.199  14.738  1.00  0.790          C  
ATOM    115  CG  LYS A   8      -5.397  20.436  16.260  1.00  0.790          C  
ATOM    116  CD  LYS A   8      -5.202  19.154  17.070  1.00  0.790          C  
ATOM    117  CE  LYS A   8      -5.340  19.426  18.561  1.00  0.790          C  
ATOM    118  NZ  LYS A   8      -5.091  18.197  19.386  1.00  0.790          N  
ATOM    119  H   LYS A   8      -3.230  21.664  14.657  1.00  0.670          H  
ATOM    120  HA  LYS A   8      -3.726  18.815  14.706  1.00  0.680          H  
ATOM    121 1HB  LYS A   8      -5.643  21.138  14.246  1.00  0.950          H  
ATOM    122 2HB  LYS A   8      -6.133  19.470  14.514  1.00  0.950          H  
ATOM    123 1HG  LYS A   8      -4.616  21.147  16.529  1.00  0.950          H  
ATOM    124 2HG  LYS A   8      -6.360  20.869  16.529  1.00  0.950          H  
ATOM    125 1HD  LYS A   8      -5.950  18.411  16.773  1.00  0.950          H  
ATOM    126 2HD  LYS A   8      -4.212  18.741  16.900  1.00  0.950          H  
ATOM    127 1HE  LYS A   8      -4.637  20.203  18.853  1.00  0.950          H  
ATOM    128 2HE  LYS A   8      -6.347  19.766  18.757  1.00  0.950          H  
ATOM    129 1HZ  LYS A   8      -5.214  18.410  20.359  1.00  0.950          H  
ATOM    130 2HZ  LYS A   8      -5.779  17.475  19.110  1.00  0.950          H  
ATOM    131 3HZ  LYS A   8      -4.163  17.849  19.229  1.00  0.950          H  
ATOM    132  N   LEU A   9      -4.063  20.283  11.779  1.00  0.380          N  
ATOM    133  CA  LEU A   9      -4.240  19.973  10.364  1.00  0.350          C  
ATOM    134  C   LEU A   9      -3.113  19.024   9.913  1.00  0.350          C  
ATOM    135  O   LEU A   9      -3.344  18.022   9.219  1.00  0.370          O  
ATOM    136  CB  LEU A   9      -4.131  21.247   9.508  1.00  0.500          C  
ATOM    137  CG  LEU A   9      -5.162  22.400   9.772  1.00  0.500          C  
ATOM    138  CD1 LEU A   9      -4.902  23.517   8.792  1.00  0.500          C  
ATOM    139  CD2 LEU A   9      -6.555  21.956   9.803  1.00  0.500          C  
ATOM    140  H   LEU A   9      -3.924  21.250  12.096  1.00  0.460          H  
ATOM    141  HA  LEU A   9      -5.196  19.476  10.212  1.00  0.420          H  
ATOM    142 1HB  LEU A   9      -3.145  21.672   9.691  1.00  0.600          H  
ATOM    143 2HB  LEU A   9      -4.165  20.974   8.481  1.00  0.600          H  
ATOM    144  HG  LEU A   9      -4.955  22.792  10.700  1.00  0.600          H  
ATOM    145 1HD1 LEU A   9      -5.555  24.358   9.012  1.00  0.600          H  
ATOM    146 2HD1 LEU A   9      -3.882  23.826   8.872  1.00  0.600          H  
ATOM    147 3HD1 LEU A   9      -5.089  23.182   7.777  1.00  0.600          H  
ATOM    148 1HD2 LEU A   9      -7.167  22.806  10.040  1.00  0.600          H  
ATOM    149 2HD2 LEU A   9      -6.832  21.589   8.883  1.00  0.600          H  
ATOM    150 3HD2 LEU A   9      -6.697  21.195  10.563  1.00  0.600          H  
ATOM    151  N   LYS A  10      -1.886  19.304  10.384  1.00  0.390          N  
ATOM    152  CA  LYS A  10      -0.733  18.472  10.071  1.00  0.450          C  
ATOM    153  C   LYS A  10      -0.894  17.085  10.663  1.00  0.460          C  
ATOM    154  O   LYS A  10      -0.578  16.098   9.995  1.00  0.450          O  
ATOM    155  CB  LYS A  10       0.565  19.119  10.552  1.00  0.610          C  
ATOM    156  CG  LYS A  10       0.987  20.342   9.740  1.00  0.610          C  
ATOM    157  CD  LYS A  10       2.267  20.967  10.281  1.00  0.610          C  
ATOM    158  CE  LYS A  10       2.680  22.186   9.453  1.00  0.610          C  
ATOM    159  NZ  LYS A  10       3.931  22.818   9.969  1.00  0.610          N  
ATOM    160  H   LYS A  10      -1.750  20.150  10.944  1.00  0.470          H  
ATOM    161  HA  LYS A  10      -0.674  18.364   8.988  1.00  0.540          H  
ATOM    162 1HB  LYS A  10       0.444  19.433  11.591  1.00  0.730          H  
ATOM    163 2HB  LYS A  10       1.374  18.386  10.520  1.00  0.730          H  
ATOM    164 1HG  LYS A  10       1.147  20.041   8.706  1.00  0.730          H  
ATOM    165 2HG  LYS A  10       0.189  21.081   9.760  1.00  0.730          H  
ATOM    166 1HD  LYS A  10       2.105  21.279  11.316  1.00  0.730          H  
ATOM    167 2HD  LYS A  10       3.071  20.231  10.260  1.00  0.730          H  
ATOM    168 1HE  LYS A  10       2.839  21.878   8.422  1.00  0.730          H  
ATOM    169 2HE  LYS A  10       1.874  22.924   9.482  1.00  0.730          H  
ATOM    170 1HZ  LYS A  10       4.168  23.616   9.396  1.00  0.730          H  
ATOM    171 2HZ  LYS A  10       3.791  23.120  10.922  1.00  0.730          H  
ATOM    172 3HZ  LYS A  10       4.686  22.147   9.937  1.00  0.730          H  
ATOM    173  N   THR A  11      -1.436  17.008  11.886  1.00  0.520          N  
ATOM    174  CA  THR A  11      -1.657  15.744  12.571  1.00  0.590          C  
ATOM    175  C   THR A  11      -2.544  14.852  11.730  1.00  0.540          C  
ATOM    176  O   THR A  11      -2.251  13.672  11.542  1.00  0.530          O  
ATOM    177  CB  THR A  11      -2.303  15.969  13.956  1.00  0.800          C  
ATOM    178  OG1 THR A  11      -1.411  16.729  14.791  1.00  0.800          O  
ATOM    179  CG2 THR A  11      -2.617  14.650  14.611  1.00  0.800          C  
ATOM    180  H   THR A  11      -1.641  17.873  12.388  1.00  0.620          H  
ATOM    181  HA  THR A  11      -0.695  15.249  12.708  1.00  0.710          H  
ATOM    182  HB  THR A  11      -3.225  16.520  13.840  1.00  0.960          H  
ATOM    183  HG1 THR A  11      -1.315  17.637  14.430  1.00  0.960          H  
ATOM    184 1HG2 THR A  11      -3.072  14.831  15.581  1.00  0.960          H  
ATOM    185 2HG2 THR A  11      -3.310  14.084  13.993  1.00  0.960          H  
ATOM    186 3HG2 THR A  11      -1.697  14.080  14.739  1.00  0.960          H  
ATOM    187  N   PHE A  12      -3.629  15.407  11.195  1.00  0.520          N  
ATOM    188  CA  PHE A  12      -4.536  14.628  10.360  1.00  0.550          C  
ATOM    189  C   PHE A  12      -3.777  13.974   9.239  1.00  0.420          C  
ATOM    190  O   PHE A  12      -3.872  12.760   9.026  1.00  0.410          O  
ATOM    191  CB  PHE A  12      -5.568  15.551   9.717  1.00  0.760          C  
ATOM    192  CG  PHE A  12      -6.546  14.946   8.757  1.00  0.760          C  
ATOM    193  CD1 PHE A  12      -7.823  14.656   9.116  1.00  0.760          C  
ATOM    194  CD2 PHE A  12      -6.192  14.712   7.442  1.00  0.760          C  
ATOM    195  CE1 PHE A  12      -8.687  14.180   8.182  1.00  0.760          C  
ATOM    196  CE2 PHE A  12      -7.069  14.253   6.562  1.00  0.760          C  
ATOM    197  CZ  PHE A  12      -8.317  13.991   6.933  1.00  0.760          C  
ATOM    198  H   PHE A  12      -3.847  16.384  11.432  1.00  0.620          H  
ATOM    199  HA  PHE A  12      -5.015  13.857  10.959  1.00  0.660          H  
ATOM    200 1HB  PHE A  12      -6.129  16.065  10.481  1.00  0.910          H  
ATOM    201 2HB  PHE A  12      -5.046  16.326   9.181  1.00  0.910          H  
ATOM    202  HD1 PHE A  12      -8.168  14.827  10.128  1.00  0.910          H  
ATOM    203  HD2 PHE A  12      -5.196  14.923   7.105  1.00  0.910          H  
ATOM    204  HE1 PHE A  12      -9.698  13.953   8.443  1.00  0.910          H  
ATOM    205  HE2 PHE A  12      -6.768  14.090   5.550  1.00  0.910          H  
ATOM    206  HZ  PHE A  12      -9.033  13.614   6.219  1.00  0.910          H  
ATOM    207  N   LEU A  13      -3.020  14.791   8.507  1.00  0.380          N  
ATOM    208  CA  LEU A  13      -2.326  14.296   7.343  1.00  0.370          C  
ATOM    209  C   LEU A  13      -1.261  13.260   7.715  1.00  0.340          C  
ATOM    210  O   LEU A  13      -1.160  12.227   7.044  1.00  0.370          O  
ATOM    211  CB  LEU A  13      -1.733  15.493   6.578  1.00  0.520          C  
ATOM    212  CG  LEU A  13      -0.970  15.223   5.245  1.00  0.520          C  
ATOM    213  CD1 LEU A  13      -1.899  14.549   4.215  1.00  0.520          C  
ATOM    214  CD2 LEU A  13      -0.470  16.568   4.694  1.00  0.520          C  
ATOM    215  H   LEU A  13      -2.978  15.790   8.752  1.00  0.460          H  
ATOM    216  HA  LEU A  13      -3.060  13.807   6.711  1.00  0.440          H  
ATOM    217 1HB  LEU A  13      -2.544  16.186   6.360  1.00  0.630          H  
ATOM    218 2HB  LEU A  13      -1.040  16.001   7.255  1.00  0.630          H  
ATOM    219  HG  LEU A  13      -0.124  14.559   5.433  1.00  0.630          H  
ATOM    220 1HD1 LEU A  13      -1.348  14.379   3.285  1.00  0.630          H  
ATOM    221 2HD1 LEU A  13      -2.255  13.590   4.588  1.00  0.630          H  
ATOM    222 3HD1 LEU A  13      -2.744  15.199   4.011  1.00  0.630          H  
ATOM    223 1HD2 LEU A  13       0.076  16.404   3.759  1.00  0.630          H  
ATOM    224 2HD2 LEU A  13      -1.321  17.223   4.504  1.00  0.630          H  
ATOM    225 3HD2 LEU A  13       0.193  17.036   5.421  1.00  0.630          H  
ATOM    226  N   GLU A  14      -0.463  13.519   8.762  1.00  0.320          N  
ATOM    227  CA  GLU A  14       0.570  12.565   9.159  1.00  0.340          C  
ATOM    228  C   GLU A  14      -0.004  11.251   9.694  1.00  0.330          C  
ATOM    229  O   GLU A  14       0.523  10.178   9.387  1.00  0.350          O  
ATOM    230  CB  GLU A  14       1.527  13.162  10.195  1.00  0.470          C  
ATOM    231  CG  GLU A  14       2.472  14.242   9.658  1.00  0.470          C  
ATOM    232  CD  GLU A  14       3.406  14.780  10.717  1.00  0.470          C  
ATOM    233  OE1 GLU A  14       3.170  14.523  11.879  1.00  0.470          O  
ATOM    234  OE2 GLU A  14       4.362  15.432  10.363  1.00  0.470          O  
ATOM    235  H   GLU A  14      -0.573  14.396   9.281  1.00  0.380          H  
ATOM    236  HA  GLU A  14       1.158  12.334   8.273  1.00  0.410          H  
ATOM    237 1HB  GLU A  14       0.939  13.606  11.003  1.00  0.560          H  
ATOM    238 2HB  GLU A  14       2.132  12.369  10.628  1.00  0.560          H  
ATOM    239 1HG  GLU A  14       3.058  13.824   8.841  1.00  0.560          H  
ATOM    240 2HG  GLU A  14       1.871  15.060   9.258  1.00  0.560          H  
ATOM    241  N   ASN A  15      -1.086  11.306  10.480  1.00  0.340          N  
ATOM    242  CA  ASN A  15      -1.641  10.071  11.008  1.00  0.370          C  
ATOM    243  C   ASN A  15      -2.203   9.223   9.888  1.00  0.370          C  
ATOM    244  O   ASN A  15      -1.994   8.001   9.855  1.00  0.410          O  
ATOM    245  CB  ASN A  15      -2.697  10.345  12.060  1.00  0.510          C  
ATOM    246  CG  ASN A  15      -2.113  10.798  13.362  1.00  0.510          C  
ATOM    247  OD1 ASN A  15      -0.913  10.644  13.616  1.00  0.510          O  
ATOM    248  ND2 ASN A  15      -2.936  11.325  14.218  1.00  0.510          N  
ATOM    249  H   ASN A  15      -1.496  12.206  10.740  1.00  0.410          H  
ATOM    250  HA  ASN A  15      -0.838   9.498  11.467  1.00  0.440          H  
ATOM    251 1HB  ASN A  15      -3.378  11.121  11.691  1.00  0.610          H  
ATOM    252 2HB  ASN A  15      -3.282   9.447  12.230  1.00  0.610          H  
ATOM    253 1HD2 ASN A  15      -2.599  11.612  15.117  1.00  0.610          H  
ATOM    254 2HD2 ASN A  15      -3.902  11.437  13.990  1.00  0.610          H  
ATOM    255  N   LEU A  16      -2.882   9.851   8.932  1.00  0.360          N  
ATOM    256  CA  LEU A  16      -3.404   9.055   7.853  1.00  0.400          C  
ATOM    257  C   LEU A  16      -2.269   8.536   7.024  1.00  0.340          C  
ATOM    258  O   LEU A  16      -2.293   7.380   6.633  1.00  0.330          O  
ATOM    259  CB  LEU A  16      -4.336   9.843   6.977  1.00  0.540          C  
ATOM    260  CG  LEU A  16      -5.609  10.293   7.618  1.00  0.540          C  
ATOM    261  CD1 LEU A  16      -6.293  11.091   6.650  1.00  0.540          C  
ATOM    262  CD2 LEU A  16      -6.458   9.162   8.057  1.00  0.540          C  
ATOM    263  H   LEU A  16      -3.068  10.858   8.987  1.00  0.430          H  
ATOM    264  HA  LEU A  16      -3.917   8.195   8.266  1.00  0.480          H  
ATOM    265 1HB  LEU A  16      -3.802  10.738   6.643  1.00  0.650          H  
ATOM    266 2HB  LEU A  16      -4.588   9.243   6.107  1.00  0.650          H  
ATOM    267  HG  LEU A  16      -5.382  10.912   8.478  1.00  0.650          H  
ATOM    268 1HD1 LEU A  16      -7.205  11.456   7.089  1.00  0.650          H  
ATOM    269 2HD1 LEU A  16      -5.649  11.914   6.365  1.00  0.650          H  
ATOM    270 3HD1 LEU A  16      -6.522  10.479   5.781  1.00  0.650          H  
ATOM    271 1HD2 LEU A  16      -7.349   9.559   8.488  1.00  0.650          H  
ATOM    272 2HD2 LEU A  16      -6.714   8.561   7.215  1.00  0.650          H  
ATOM    273 3HD2 LEU A  16      -5.964   8.557   8.796  1.00  0.650          H  
ATOM    274  N   ARG A  17      -1.228   9.343   6.794  1.00  0.320          N  
ATOM    275  CA  ARG A  17      -0.097   8.875   6.015  1.00  0.320          C  
ATOM    276  C   ARG A  17       0.428   7.570   6.594  1.00  0.320          C  
ATOM    277  O   ARG A  17       0.660   6.620   5.845  1.00  0.330          O  
ATOM    278  CB  ARG A  17       0.993   9.932   5.980  1.00  0.450          C  
ATOM    279  CG  ARG A  17       2.253   9.581   5.212  1.00  0.450          C  
ATOM    280  CD  ARG A  17       3.178  10.731   5.168  1.00  0.450          C  
ATOM    281  NE  ARG A  17       2.657  11.824   4.319  1.00  0.450          N  
ATOM    282  CZ  ARG A  17       2.876  13.149   4.512  1.00  0.450          C  
ATOM    283  NH1 ARG A  17       3.586  13.582   5.542  1.00  0.450          N  
ATOM    284  NH2 ARG A  17       2.376  14.018   3.652  1.00  0.450          N  
ATOM    285  H   ARG A  17      -1.235  10.317   7.109  1.00  0.380          H  
ATOM    286  HA  ARG A  17      -0.425   8.701   4.991  1.00  0.380          H  
ATOM    287 1HB  ARG A  17       0.583  10.845   5.549  1.00  0.540          H  
ATOM    288 2HB  ARG A  17       1.296  10.165   6.990  1.00  0.540          H  
ATOM    289 1HG  ARG A  17       2.762   8.753   5.703  1.00  0.540          H  
ATOM    290 2HG  ARG A  17       2.008   9.300   4.199  1.00  0.540          H  
ATOM    291 1HD  ARG A  17       3.311  11.101   6.180  1.00  0.540          H  
ATOM    292 2HD  ARG A  17       4.137  10.409   4.762  1.00  0.540          H  
ATOM    293  HE  ARG A  17       2.106  11.552   3.477  1.00  0.540          H  
ATOM    294 1HH1 ARG A  17       3.975  12.931   6.205  1.00  0.540          H  
ATOM    295 2HH1 ARG A  17       3.741  14.573   5.671  1.00  0.540          H  
ATOM    296 1HH2 ARG A  17       1.833  13.690   2.855  1.00  0.540          H  
ATOM    297 2HH2 ARG A  17       2.540  15.005   3.774  1.00  0.540          H  
ATOM    298  N   ARG A  18       0.587   7.499   7.922  1.00  0.330          N  
ATOM    299  CA  ARG A  18       1.063   6.270   8.547  1.00  0.360          C  
ATOM    300  C   ARG A  18       0.124   5.079   8.278  1.00  0.360          C  
ATOM    301  O   ARG A  18       0.595   3.981   7.957  1.00  0.370          O  
ATOM    302  CB  ARG A  18       1.225   6.470  10.045  1.00  0.490          C  
ATOM    303  CG  ARG A  18       2.358   7.422  10.428  1.00  0.490          C  
ATOM    304  CD  ARG A  18       2.572   7.501  11.892  1.00  0.490          C  
ATOM    305  NE  ARG A  18       3.495   8.590  12.238  1.00  0.490          N  
ATOM    306  CZ  ARG A  18       3.126   9.847  12.611  1.00  0.490          C  
ATOM    307  NH1 ARG A  18       1.855  10.169  12.695  1.00  0.490          N  
ATOM    308  NH2 ARG A  18       4.056  10.748  12.894  1.00  0.490          N  
ATOM    309  H   ARG A  18       0.415   8.342   8.486  1.00  0.400          H  
ATOM    310  HA  ARG A  18       2.041   6.037   8.128  1.00  0.430          H  
ATOM    311 1HB  ARG A  18       0.301   6.881  10.454  1.00  0.590          H  
ATOM    312 2HB  ARG A  18       1.402   5.512  10.529  1.00  0.590          H  
ATOM    313 1HG  ARG A  18       3.282   7.077   9.968  1.00  0.590          H  
ATOM    314 2HG  ARG A  18       2.133   8.419  10.065  1.00  0.590          H  
ATOM    315 1HD  ARG A  18       1.626   7.654  12.402  1.00  0.590          H  
ATOM    316 2HD  ARG A  18       3.013   6.565  12.235  1.00  0.590          H  
ATOM    317  HE  ARG A  18       4.486   8.390  12.188  1.00  0.590          H  
ATOM    318 1HH1 ARG A  18       1.149   9.484  12.483  1.00  0.590          H  
ATOM    319 2HH1 ARG A  18       1.581  11.104  12.985  1.00  0.590          H  
ATOM    320 1HH2 ARG A  18       5.035  10.504  12.832  1.00  0.590          H  
ATOM    321 2HH2 ARG A  18       3.787  11.689  13.169  1.00  0.590          H  
ATOM    322  N   HIS A  19      -1.197   5.288   8.370  1.00  0.350          N  
ATOM    323  CA  HIS A  19      -2.139   4.186   8.134  1.00  0.380          C  
ATOM    324  C   HIS A  19      -2.206   3.789   6.649  1.00  0.370          C  
ATOM    325  O   HIS A  19      -2.312   2.602   6.316  1.00  0.420          O  
ATOM    326  CB  HIS A  19      -3.552   4.551   8.584  1.00  0.520          C  
ATOM    327  CG  HIS A  19      -3.807   4.656  10.046  1.00  0.520          C  
ATOM    328  ND1 HIS A  19      -3.756   3.568  10.899  1.00  0.520          N  
ATOM    329  CD2 HIS A  19      -4.168   5.715  10.805  1.00  0.520          C  
ATOM    330  CE1 HIS A  19      -4.061   3.965  12.123  1.00  0.520          C  
ATOM    331  NE2 HIS A  19      -4.317   5.260  12.090  1.00  0.520          N  
ATOM    332  H   HIS A  19      -1.535   6.206   8.691  1.00  0.420          H  
ATOM    333  HA  HIS A  19      -1.821   3.315   8.698  1.00  0.460          H  
ATOM    334 1HB  HIS A  19      -3.839   5.498   8.123  1.00  0.620          H  
ATOM    335 2HB  HIS A  19      -4.210   3.784   8.224  1.00  0.620          H  
ATOM    336  HD2 HIS A  19      -4.320   6.734  10.458  1.00  0.620          H  
ATOM    337  HE1 HIS A  19      -4.105   3.332  13.007  1.00  0.620          H  
ATOM    338  HE2 HIS A  19      -4.590   5.832  12.881  1.00  0.620          H  
ATOM    339  N   LEU A  20      -2.144   4.783   5.766  1.00  0.350          N  
ATOM    340  CA  LEU A  20      -2.174   4.601   4.322  1.00  0.360          C  
ATOM    341  C   LEU A  20      -0.922   3.831   3.893  1.00  0.370          C  
ATOM    342  O   LEU A  20      -0.991   2.935   3.049  1.00  0.400          O  
ATOM    343  CB  LEU A  20      -2.253   5.994   3.652  1.00  0.500          C  
ATOM    344  CG  LEU A  20      -3.626   6.784   3.827  1.00  0.500          C  
ATOM    345  CD1 LEU A  20      -3.464   8.219   3.453  1.00  0.500          C  
ATOM    346  CD2 LEU A  20      -4.630   6.249   2.888  1.00  0.500          C  
ATOM    347  H   LEU A  20      -2.080   5.729   6.126  1.00  0.420          H  
ATOM    348  HA  LEU A  20      -3.049   4.015   4.063  1.00  0.430          H  
ATOM    349 1HB  LEU A  20      -1.466   6.615   4.073  1.00  0.600          H  
ATOM    350 2HB  LEU A  20      -2.060   5.883   2.588  1.00  0.600          H  
ATOM    351  HG  LEU A  20      -3.967   6.697   4.859  1.00  0.600          H  
ATOM    352 1HD1 LEU A  20      -4.413   8.743   3.563  1.00  0.600          H  
ATOM    353 2HD1 LEU A  20      -2.721   8.687   4.091  1.00  0.600          H  
ATOM    354 3HD1 LEU A  20      -3.147   8.262   2.423  1.00  0.600          H  
ATOM    355 1HD2 LEU A  20      -5.559   6.796   2.999  1.00  0.600          H  
ATOM    356 2HD2 LEU A  20      -4.255   6.377   1.888  1.00  0.600          H  
ATOM    357 3HD2 LEU A  20      -4.796   5.231   3.069  1.00  0.600          H  
ATOM    358  N   ASP A  21       0.223   4.147   4.514  1.00  0.380          N  
ATOM    359  CA  ASP A  21       1.482   3.468   4.238  1.00  0.420          C  
ATOM    360  C   ASP A  21       1.388   2.004   4.676  1.00  0.420          C  
ATOM    361  O   ASP A  21       1.851   1.108   3.958  1.00  0.450          O  
ATOM    362  CB  ASP A  21       2.634   4.176   4.955  1.00  0.570          C  
ATOM    363  CG  ASP A  21       4.011   3.665   4.564  1.00  0.570          C  
ATOM    364  OD1 ASP A  21       4.433   3.901   3.450  1.00  0.570          O  
ATOM    365  OD2 ASP A  21       4.630   3.011   5.381  1.00  0.570          O  
ATOM    366  H   ASP A  21       0.235   4.938   5.159  1.00  0.460          H  
ATOM    367  HA  ASP A  21       1.667   3.499   3.166  1.00  0.500          H  
ATOM    368 1HB  ASP A  21       2.582   5.246   4.742  1.00  0.690          H  
ATOM    369 2HB  ASP A  21       2.507   4.062   6.034  1.00  0.690          H  
ATOM    370  N   ARG A  22       0.784   1.750   5.854  1.00  0.420          N  
ATOM    371  CA  ARG A  22       0.613   0.377   6.308  1.00  0.470          C  
ATOM    372  C   ARG A  22      -0.253  -0.394   5.326  1.00  0.450          C  
ATOM    373  O   ARG A  22       0.099  -1.514   4.960  1.00  0.490          O  
ATOM    374  CB  ARG A  22      -0.020   0.327   7.689  1.00  0.640          C  
ATOM    375  CG  ARG A  22       0.877   0.775   8.823  1.00  0.640          C  
ATOM    376  CD  ARG A  22       0.134   0.852  10.096  1.00  0.640          C  
ATOM    377  NE  ARG A  22       0.970   1.316  11.191  1.00  0.640          N  
ATOM    378  CZ  ARG A  22       0.509   1.710  12.398  1.00  0.640          C  
ATOM    379  NH1 ARG A  22      -0.785   1.695  12.655  1.00  0.640          N  
ATOM    380  NH2 ARG A  22       1.363   2.113  13.327  1.00  0.640          N  
ATOM    381  H   ARG A  22       0.489   2.528   6.451  1.00  0.500          H  
ATOM    382  HA  ARG A  22       1.591  -0.097   6.361  1.00  0.560          H  
ATOM    383 1HB  ARG A  22      -0.910   0.949   7.705  1.00  0.770          H  
ATOM    384 2HB  ARG A  22      -0.335  -0.693   7.903  1.00  0.770          H  
ATOM    385 1HG  ARG A  22       1.679   0.049   8.947  1.00  0.770          H  
ATOM    386 2HG  ARG A  22       1.305   1.743   8.603  1.00  0.770          H  
ATOM    387 1HD  ARG A  22      -0.691   1.552   9.973  1.00  0.770          H  
ATOM    388 2HD  ARG A  22      -0.254  -0.134  10.349  1.00  0.770          H  
ATOM    389  HE  ARG A  22       1.970   1.342  11.037  1.00  0.770          H  
ATOM    390 1HH1 ARG A  22      -1.439   1.386  11.948  1.00  0.770          H  
ATOM    391 2HH1 ARG A  22      -1.127   1.991  13.557  1.00  0.770          H  
ATOM    392 1HH2 ARG A  22       2.355   2.124  13.132  1.00  0.770          H  
ATOM    393 2HH2 ARG A  22       1.026   2.408  14.233  1.00  0.770          H  
ATOM    394  N   LEU A  23      -1.323   0.234   4.826  1.00  0.430          N  
ATOM    395  CA  LEU A  23      -2.204  -0.412   3.869  1.00  0.460          C  
ATOM    396  C   LEU A  23      -1.484  -0.752   2.562  1.00  0.430          C  
ATOM    397  O   LEU A  23      -1.709  -1.831   1.995  1.00  0.460          O  
ATOM    398  CB  LEU A  23      -3.465   0.429   3.680  1.00  0.630          C  
ATOM    399  CG  LEU A  23      -4.493  -0.077   2.712  1.00  0.630          C  
ATOM    400  CD1 LEU A  23      -4.907  -1.508   2.985  1.00  0.630          C  
ATOM    401  CD2 LEU A  23      -5.731   0.688   2.908  1.00  0.630          C  
ATOM    402  H   LEU A  23      -1.569   1.164   5.185  1.00  0.520          H  
ATOM    403  HA  LEU A  23      -2.520  -1.345   4.325  1.00  0.550          H  
ATOM    404 1HB  LEU A  23      -3.923   0.603   4.610  1.00  0.760          H  
ATOM    405 2HB  LEU A  23      -3.142   1.402   3.305  1.00  0.760          H  
ATOM    406  HG  LEU A  23      -4.118   0.049   1.724  1.00  0.760          H  
ATOM    407 1HD1 LEU A  23      -5.687  -1.793   2.278  1.00  0.760          H  
ATOM    408 2HD1 LEU A  23      -4.067  -2.178   2.869  1.00  0.760          H  
ATOM    409 3HD1 LEU A  23      -5.286  -1.594   3.962  1.00  0.760          H  
ATOM    410 1HD2 LEU A  23      -6.443   0.315   2.199  1.00  0.760          H  
ATOM    411 2HD2 LEU A  23      -6.100   0.527   3.922  1.00  0.760          H  
ATOM    412 3HD2 LEU A  23      -5.580   1.735   2.760  1.00  0.760          H  
ATOM    413  N   ASP A  24      -0.618   0.146   2.074  1.00  0.450          N  
ATOM    414  CA  ASP A  24       0.159  -0.170   0.878  1.00  0.540          C  
ATOM    415  C   ASP A  24       1.019  -1.406   1.161  1.00  0.510          C  
ATOM    416  O   ASP A  24       1.071  -2.352   0.367  1.00  0.560          O  
ATOM    417  CB  ASP A  24       1.065   1.006   0.470  1.00  0.720          C  
ATOM    418  CG  ASP A  24       1.828   0.766  -0.839  1.00  0.720          C  
ATOM    419  OD1 ASP A  24       1.196   0.460  -1.814  1.00  0.720          O  
ATOM    420  OD2 ASP A  24       3.031   0.905  -0.850  1.00  0.720          O  
ATOM    421  H   ASP A  24      -0.536   1.065   2.523  1.00  0.540          H  
ATOM    422  HA  ASP A  24      -0.524  -0.395   0.061  1.00  0.650          H  
ATOM    423 1HB  ASP A  24       0.485   1.906   0.375  1.00  0.860          H  
ATOM    424 2HB  ASP A  24       1.791   1.188   1.269  1.00  0.860          H  
ATOM    425  N   LYS A  25       1.665  -1.432   2.325  1.00  0.460          N  
ATOM    426  CA  LYS A  25       2.474  -2.584   2.668  1.00  0.490          C  
ATOM    427  C   LYS A  25       1.630  -3.856   2.802  1.00  0.470          C  
ATOM    428  O   LYS A  25       2.074  -4.920   2.375  1.00  0.520          O  
ATOM    429  CB  LYS A  25       3.286  -2.297   3.923  1.00  0.670          C  
ATOM    430  CG  LYS A  25       4.407  -1.298   3.661  1.00  0.670          C  
ATOM    431  CD  LYS A  25       5.248  -1.008   4.894  1.00  0.670          C  
ATOM    432  CE  LYS A  25       6.480  -0.164   4.528  1.00  0.670          C  
ATOM    433  NZ  LYS A  25       6.117   1.206   4.046  1.00  0.670          N  
ATOM    434  H   LYS A  25       1.621  -0.621   2.952  1.00  0.550          H  
ATOM    435  HA  LYS A  25       3.178  -2.750   1.853  1.00  0.590          H  
ATOM    436 1HB  LYS A  25       2.635  -1.889   4.695  1.00  0.810          H  
ATOM    437 2HB  LYS A  25       3.717  -3.221   4.302  1.00  0.810          H  
ATOM    438 1HG  LYS A  25       5.045  -1.680   2.864  1.00  0.810          H  
ATOM    439 2HG  LYS A  25       3.954  -0.367   3.318  1.00  0.810          H  
ATOM    440 1HD  LYS A  25       4.641  -0.454   5.616  1.00  0.810          H  
ATOM    441 2HD  LYS A  25       5.572  -1.942   5.350  1.00  0.810          H  
ATOM    442 1HE  LYS A  25       7.123  -0.071   5.400  1.00  0.810          H  
ATOM    443 2HE  LYS A  25       7.027  -0.676   3.738  1.00  0.810          H  
ATOM    444 1HZ  LYS A  25       6.941   1.722   3.810  1.00  0.810          H  
ATOM    445 2HZ  LYS A  25       5.517   1.157   3.230  1.00  0.810          H  
ATOM    446 3HZ  LYS A  25       5.616   1.738   4.756  1.00  0.810          H  
ATOM    447  N   HIS A  26       0.414  -3.756   3.351  1.00  0.430          N  
ATOM    448  CA  HIS A  26      -0.437  -4.927   3.537  1.00  0.490          C  
ATOM    449  C   HIS A  26      -0.831  -5.553   2.203  1.00  0.510          C  
ATOM    450  O   HIS A  26      -0.801  -6.786   2.056  1.00  0.560          O  
ATOM    451  CB  HIS A  26      -1.717  -4.538   4.285  1.00  0.660          C  
ATOM    452  CG  HIS A  26      -1.505  -4.137   5.711  1.00  0.660          C  
ATOM    453  ND1 HIS A  26      -2.464  -3.466   6.443  1.00  0.660          N  
ATOM    454  CD2 HIS A  26      -0.445  -4.303   6.540  1.00  0.660          C  
ATOM    455  CE1 HIS A  26      -2.002  -3.236   7.660  1.00  0.660          C  
ATOM    456  NE2 HIS A  26      -0.781  -3.737   7.749  1.00  0.660          N  
ATOM    457  H   HIS A  26       0.125  -2.850   3.726  1.00  0.520          H  
ATOM    458  HA  HIS A  26       0.096  -5.678   4.117  1.00  0.590          H  
ATOM    459 1HB  HIS A  26      -2.193  -3.711   3.773  1.00  0.790          H  
ATOM    460 2HB  HIS A  26      -2.417  -5.374   4.266  1.00  0.790          H  
ATOM    461  HD1 HIS A  26      -3.443  -3.435   6.225  1.00  0.790          H  
ATOM    462  HD2 HIS A  26       0.533  -4.768   6.409  1.00  0.790          H  
ATOM    463  HE1 HIS A  26      -2.614  -2.708   8.393  1.00  0.790          H  
ATOM    464  N   ILE A  27      -1.159  -4.726   1.204  1.00  0.490          N  
ATOM    465  CA  ILE A  27      -1.522  -5.329  -0.066  1.00  0.550          C  
ATOM    466  C   ILE A  27      -0.274  -5.939  -0.687  1.00  0.530          C  
ATOM    467  O   ILE A  27      -0.350  -7.033  -1.241  1.00  0.570          O  
ATOM    468  CB  ILE A  27      -2.251  -4.341  -1.025  1.00  0.750          C  
ATOM    469  CG1 ILE A  27      -2.982  -5.115  -2.144  1.00  0.750          C  
ATOM    470  CG2 ILE A  27      -1.266  -3.366  -1.691  1.00  0.750          C  
ATOM    471  CD1 ILE A  27      -4.038  -4.279  -2.926  1.00  0.750          C  
ATOM    472  H   ILE A  27      -1.216  -3.711   1.373  1.00  0.590          H  
ATOM    473  HA  ILE A  27      -2.214  -6.148   0.131  1.00  0.660          H  
ATOM    474  HB  ILE A  27      -2.983  -3.794  -0.455  1.00  0.900          H  
ATOM    475 1HG1 ILE A  27      -2.230  -5.464  -2.853  1.00  0.900          H  
ATOM    476 2HG1 ILE A  27      -3.475  -5.984  -1.707  1.00  0.900          H  
ATOM    477 1HG2 ILE A  27      -1.777  -2.679  -2.343  1.00  0.900          H  
ATOM    478 2HG2 ILE A  27      -0.774  -2.804  -0.938  1.00  0.900          H  
ATOM    479 3HG2 ILE A  27      -0.540  -3.904  -2.279  1.00  0.900          H  
ATOM    480 1HD1 ILE A  27      -4.493  -4.862  -3.697  1.00  0.900          H  
ATOM    481 2HD1 ILE A  27      -4.803  -3.965  -2.238  1.00  0.900          H  
ATOM    482 3HD1 ILE A  27      -3.602  -3.416  -3.383  1.00  0.900          H  
ATOM    483  N   LYS A  28       0.889  -5.278  -0.560  1.00  0.510          N  
ATOM    484  CA  LYS A  28       2.103  -5.841  -1.121  1.00  0.520          C  
ATOM    485  C   LYS A  28       2.386  -7.201  -0.507  1.00  0.470          C  
ATOM    486  O   LYS A  28       2.702  -8.148  -1.226  1.00  0.470          O  
ATOM    487  CB  LYS A  28       3.297  -4.910  -0.935  1.00  0.720          C  
ATOM    488  CG  LYS A  28       4.596  -5.425  -1.585  1.00  0.720          C  
ATOM    489  CD  LYS A  28       5.728  -4.402  -1.455  1.00  0.720          C  
ATOM    490  CE  LYS A  28       6.997  -4.820  -2.236  1.00  0.720          C  
ATOM    491  NZ  LYS A  28       7.713  -6.014  -1.642  1.00  0.720          N  
ATOM    492  H   LYS A  28       0.921  -4.358  -0.103  1.00  0.610          H  
ATOM    493  HA  LYS A  28       1.954  -5.992  -2.185  1.00  0.620          H  
ATOM    494 1HB  LYS A  28       3.057  -3.924  -1.339  1.00  0.870          H  
ATOM    495 2HB  LYS A  28       3.487  -4.785   0.130  1.00  0.870          H  
ATOM    496 1HG  LYS A  28       4.899  -6.357  -1.102  1.00  0.870          H  
ATOM    497 2HG  LYS A  28       4.414  -5.636  -2.642  1.00  0.870          H  
ATOM    498 1HD  LYS A  28       5.385  -3.433  -1.825  1.00  0.870          H  
ATOM    499 2HD  LYS A  28       5.984  -4.295  -0.401  1.00  0.870          H  
ATOM    500 1HE  LYS A  28       6.716  -5.059  -3.261  1.00  0.870          H  
ATOM    501 2HE  LYS A  28       7.683  -3.975  -2.247  1.00  0.870          H  
ATOM    502 1HZ  LYS A  28       8.526  -6.219  -2.196  1.00  0.870          H  
ATOM    503 2HZ  LYS A  28       7.996  -5.808  -0.702  1.00  0.870          H  
ATOM    504 3HZ  LYS A  28       7.123  -6.868  -1.625  1.00  0.870          H  
ATOM    505  N   GLN A  29       2.208  -7.334   0.814  1.00  0.440          N  
ATOM    506  CA  GLN A  29       2.482  -8.606   1.462  1.00  0.410          C  
ATOM    507  C   GLN A  29       1.680  -9.732   0.839  1.00  0.390          C  
ATOM    508  O   GLN A  29       2.251 -10.773   0.516  1.00  0.380          O  
ATOM    509  CB  GLN A  29       2.138  -8.532   2.957  1.00  0.590          C  
ATOM    510  CG  GLN A  29       3.077  -7.688   3.802  1.00  0.590          C  
ATOM    511  CD  GLN A  29       2.540  -7.454   5.215  1.00  0.590          C  
ATOM    512  OE1 GLN A  29       1.352  -7.693   5.498  1.00  0.590          O  
ATOM    513  NE2 GLN A  29       3.404  -6.983   6.104  1.00  0.590          N  
ATOM    514  H   GLN A  29       1.956  -6.513   1.372  1.00  0.530          H  
ATOM    515  HA  GLN A  29       3.541  -8.831   1.344  1.00  0.490          H  
ATOM    516 1HB  GLN A  29       1.138  -8.115   3.064  1.00  0.700          H  
ATOM    517 2HB  GLN A  29       2.114  -9.537   3.372  1.00  0.700          H  
ATOM    518 1HG  GLN A  29       4.020  -8.225   3.891  1.00  0.700          H  
ATOM    519 2HG  GLN A  29       3.251  -6.740   3.329  1.00  0.700          H  
ATOM    520 1HE2 GLN A  29       3.113  -6.807   7.045  1.00  0.700          H  
ATOM    521 2HE2 GLN A  29       4.353  -6.804   5.837  1.00  0.700          H  
ATOM    522  N   LEU A  30       0.395  -9.525   0.568  1.00  0.420          N  
ATOM    523  CA  LEU A  30      -0.364 -10.631  -0.011  1.00  0.430          C  
ATOM    524  C   LEU A  30       0.045 -10.909  -1.453  1.00  0.410          C  
ATOM    525  O   LEU A  30       0.055 -12.071  -1.892  1.00  0.450          O  
ATOM    526  CB  LEU A  30      -1.868 -10.351   0.071  1.00  0.600          C  
ATOM    527  CG  LEU A  30      -2.618 -10.832   1.367  1.00  0.600          C  
ATOM    528  CD1 LEU A  30      -2.661 -12.389   1.431  1.00  0.600          C  
ATOM    529  CD2 LEU A  30      -1.925 -10.242   2.617  1.00  0.600          C  
ATOM    530  H   LEU A  30      -0.049  -8.640   0.857  1.00  0.500          H  
ATOM    531  HA  LEU A  30      -0.138 -11.519   0.557  1.00  0.520          H  
ATOM    532 1HB  LEU A  30      -2.016  -9.267  -0.011  1.00  0.720          H  
ATOM    533 2HB  LEU A  30      -2.358 -10.819  -0.782  1.00  0.720          H  
ATOM    534  HG  LEU A  30      -3.649 -10.474   1.328  1.00  0.720          H  
ATOM    535 1HD1 LEU A  30      -3.215 -12.697   2.326  1.00  0.720          H  
ATOM    536 2HD1 LEU A  30      -3.177 -12.772   0.550  1.00  0.720          H  
ATOM    537 3HD1 LEU A  30      -1.668 -12.814   1.476  1.00  0.720          H  
ATOM    538 1HD2 LEU A  30      -2.470 -10.558   3.507  1.00  0.720          H  
ATOM    539 2HD2 LEU A  30      -0.899 -10.592   2.688  1.00  0.720          H  
ATOM    540 3HD2 LEU A  30      -1.932  -9.149   2.554  1.00  0.720          H  
ATOM    541  N   ARG A  31       0.390  -9.854  -2.199  1.00  0.410          N  
ATOM    542  CA  ARG A  31       0.805 -10.027  -3.584  1.00  0.460          C  
ATOM    543  C   ARG A  31       2.104 -10.839  -3.635  1.00  0.410          C  
ATOM    544  O   ARG A  31       2.243 -11.741  -4.469  1.00  0.460          O  
ATOM    545  CB  ARG A  31       0.990  -8.659  -4.254  1.00  0.620          C  
ATOM    546  CG  ARG A  31      -0.294  -7.784  -4.283  1.00  0.620          C  
ATOM    547  CD  ARG A  31      -1.307  -8.316  -5.095  1.00  0.620          C  
ATOM    548  NE  ARG A  31      -2.554  -7.667  -4.950  1.00  0.620          N  
ATOM    549  CZ  ARG A  31      -3.470  -8.009  -4.015  1.00  0.620          C  
ATOM    550  NH1 ARG A  31      -3.218  -8.944  -3.137  1.00  0.620          N  
ATOM    551  NH2 ARG A  31      -4.624  -7.420  -3.972  1.00  0.620          N  
ATOM    552  H   ARG A  31       0.321  -8.912  -1.790  1.00  0.490          H  
ATOM    553  HA  ARG A  31       0.054 -10.607  -4.109  1.00  0.550          H  
ATOM    554 1HB  ARG A  31       1.761  -8.099  -3.723  1.00  0.750          H  
ATOM    555 2HB  ARG A  31       1.328  -8.794  -5.279  1.00  0.750          H  
ATOM    556 1HG  ARG A  31      -0.713  -7.731  -3.337  1.00  0.750          H  
ATOM    557 2HG  ARG A  31      -0.061  -6.791  -4.631  1.00  0.750          H  
ATOM    558 1HD  ARG A  31      -1.005  -8.185  -6.087  1.00  0.750          H  
ATOM    559 2HD  ARG A  31      -1.455  -9.324  -4.885  1.00  0.750          H  
ATOM    560  HE  ARG A  31      -2.787  -6.946  -5.620  1.00  0.750          H  
ATOM    561 1HH1 ARG A  31      -2.337  -9.421  -3.145  1.00  0.750          H  
ATOM    562 2HH1 ARG A  31      -3.932  -9.182  -2.426  1.00  0.750          H  
ATOM    563 1HH2 ARG A  31      -4.837  -6.715  -4.651  1.00  0.750          H  
ATOM    564 2HH2 ARG A  31      -5.301  -7.712  -3.271  1.00  0.750          H  
ATOM    565  N   ASP A  32       3.033 -10.555  -2.709  1.00  0.390          N  
ATOM    566  CA  ASP A  32       4.303 -11.268  -2.638  1.00  0.460          C  
ATOM    567  C   ASP A  32       4.112 -12.717  -2.201  1.00  0.500          C  
ATOM    568  O   ASP A  32       4.784 -13.615  -2.721  1.00  0.640          O  
ATOM    569  CB  ASP A  32       5.279 -10.583  -1.673  1.00  0.620          C  
ATOM    570  CG  ASP A  32       5.893  -9.245  -2.188  1.00  0.620          C  
ATOM    571  OD1 ASP A  32       5.785  -8.941  -3.351  1.00  0.620          O  
ATOM    572  OD2 ASP A  32       6.507  -8.554  -1.387  1.00  0.620          O  
ATOM    573  H   ASP A  32       2.868  -9.766  -2.078  1.00  0.470          H  
ATOM    574  HA  ASP A  32       4.750 -11.266  -3.631  1.00  0.550          H  
ATOM    575 1HB  ASP A  32       4.748 -10.371  -0.741  1.00  0.740          H  
ATOM    576 2HB  ASP A  32       6.090 -11.270  -1.433  1.00  0.740          H  
ATOM    577  N   ILE A  33       3.178 -12.960  -1.267  1.00  0.440          N  
ATOM    578  CA  ILE A  33       2.919 -14.315  -0.784  1.00  0.520          C  
ATOM    579  C   ILE A  33       2.439 -15.199  -1.921  1.00  0.600          C  
ATOM    580  O   ILE A  33       2.914 -16.331  -2.062  1.00  0.730          O  
ATOM    581  CB  ILE A  33       1.897 -14.342   0.379  1.00  0.700          C  
ATOM    582  CG1 ILE A  33       2.506 -13.679   1.636  1.00  0.700          C  
ATOM    583  CG2 ILE A  33       1.509 -15.816   0.700  1.00  0.700          C  
ATOM    584  CD1 ILE A  33       1.490 -13.323   2.727  1.00  0.700          C  
ATOM    585  H   ILE A  33       2.690 -12.163  -0.845  1.00  0.530          H  
ATOM    586  HA  ILE A  33       3.861 -14.725  -0.413  1.00  0.620          H  
ATOM    587  HB  ILE A  33       1.007 -13.776   0.094  1.00  0.840          H  
ATOM    588 1HG1 ILE A  33       3.228 -14.371   2.067  1.00  0.840          H  
ATOM    589 2HG1 ILE A  33       3.040 -12.798   1.343  1.00  0.840          H  
ATOM    590 1HG2 ILE A  33       0.789 -15.850   1.508  1.00  0.840          H  
ATOM    591 2HG2 ILE A  33       1.074 -16.283  -0.157  1.00  0.840          H  
ATOM    592 3HG2 ILE A  33       2.400 -16.371   0.989  1.00  0.840          H  
ATOM    593 1HD1 ILE A  33       2.014 -12.872   3.568  1.00  0.840          H  
ATOM    594 2HD1 ILE A  33       0.773 -12.612   2.337  1.00  0.840          H  
ATOM    595 3HD1 ILE A  33       0.967 -14.205   3.072  1.00  0.840          H  
ATOM    596  N   LEU A  34       1.478 -14.714  -2.717  1.00  0.570          N  
ATOM    597  CA  LEU A  34       1.031 -15.526  -3.838  1.00  0.720          C  
ATOM    598  C   LEU A  34       2.054 -15.617  -4.947  1.00  0.830          C  
ATOM    599  O   LEU A  34       2.233 -16.686  -5.529  1.00  1.070          O  
ATOM    600  CB  LEU A  34      -0.299 -15.060  -4.435  1.00  0.950          C  
ATOM    601  CG  LEU A  34      -0.797 -15.920  -5.667  1.00  0.950          C  
ATOM    602  CD1 LEU A  34      -0.944 -17.396  -5.290  1.00  0.950          C  
ATOM    603  CD2 LEU A  34      -2.104 -15.411  -6.119  1.00  0.950          C  
ATOM    604  H   LEU A  34       1.078 -13.785  -2.537  1.00  0.680          H  
ATOM    605  HA  LEU A  34       0.889 -16.521  -3.461  1.00  0.860          H  
ATOM    606 1HB  LEU A  34      -1.065 -15.091  -3.672  1.00  1.140          H  
ATOM    607 2HB  LEU A  34      -0.182 -14.023  -4.766  1.00  1.140          H  
ATOM    608  HG  LEU A  34      -0.089 -15.830  -6.471  1.00  1.140          H  
ATOM    609 1HD1 LEU A  34      -1.289 -17.954  -6.144  1.00  1.140          H  
ATOM    610 2HD1 LEU A  34      -0.006 -17.809  -4.982  1.00  1.140          H  
ATOM    611 3HD1 LEU A  34      -1.655 -17.479  -4.483  1.00  1.140          H  
ATOM    612 1HD2 LEU A  34      -2.438 -15.969  -6.976  1.00  1.140          H  
ATOM    613 2HD2 LEU A  34      -2.814 -15.525  -5.310  1.00  1.140          H  
ATOM    614 3HD2 LEU A  34      -2.012 -14.385  -6.387  1.00  1.140          H  
ATOM    615  N   SER A  35       2.720 -14.516  -5.283  1.00  0.740          N  
ATOM    616  CA  SER A  35       3.648 -14.566  -6.387  1.00  0.990          C  
ATOM    617  C   SER A  35       4.741 -15.611  -6.198  1.00  1.020          C  
ATOM    618  O   SER A  35       4.926 -16.451  -7.085  1.00  1.260          O  
ATOM    619  CB  SER A  35       4.278 -13.211  -6.604  1.00  1.290          C  
ATOM    620  OG  SER A  35       5.200 -13.256  -7.657  1.00  1.290          O  
ATOM    621  H   SER A  35       2.565 -13.624  -4.810  1.00  0.890          H  
ATOM    622  HA  SER A  35       3.094 -14.823  -7.281  1.00  1.190          H  
ATOM    623 1HB  SER A  35       3.499 -12.480  -6.824  1.00  1.540          H  
ATOM    624 2HB  SER A  35       4.776 -12.893  -5.686  1.00  1.540          H  
ATOM    625  HG  SER A  35       5.584 -12.378  -7.705  1.00  1.540          H  
ATOM    626  N   GLU A  36       5.433 -15.627  -5.046  1.00  0.930          N  
ATOM    627  CA  GLU A  36       6.521 -16.595  -4.910  1.00  1.060          C  
ATOM    628  C   GLU A  36       6.810 -17.107  -3.515  1.00  1.250          C  
ATOM    629  O   GLU A  36       6.592 -16.444  -2.505  1.00  1.680          O  
ATOM    630  CB  GLU A  36       7.839 -15.995  -5.442  1.00  1.430          C  
ATOM    631  CG  GLU A  36       8.377 -14.806  -4.629  1.00  1.430          C  
ATOM    632  CD  GLU A  36       9.647 -14.208  -5.189  1.00  1.430          C  
ATOM    633  OE1 GLU A  36      10.025 -14.559  -6.274  1.00  1.430          O  
ATOM    634  OE2 GLU A  36      10.241 -13.402  -4.518  1.00  1.430          O  
ATOM    635  H   GLU A  36       5.234 -14.945  -4.303  1.00  1.120          H  
ATOM    636  HA  GLU A  36       6.275 -17.464  -5.504  1.00  1.270          H  
ATOM    637 1HB  GLU A  36       8.611 -16.761  -5.435  1.00  1.720          H  
ATOM    638 2HB  GLU A  36       7.705 -15.676  -6.477  1.00  1.720          H  
ATOM    639 1HG  GLU A  36       7.608 -14.032  -4.588  1.00  1.720          H  
ATOM    640 2HG  GLU A  36       8.575 -15.133  -3.609  1.00  1.720          H  
ATOM    641  N   ASN A  37       7.385 -18.296  -3.486  1.00  1.860          N  
ATOM    642  CA  ASN A  37       7.945 -18.880  -2.289  1.00  2.540          C  
ATOM    643  C   ASN A  37       9.383 -18.431  -2.477  1.00  2.830          C  
ATOM    644  O   ASN A  37      10.000 -18.926  -3.412  1.00  3.190          O  
ATOM    645  CB  ASN A  37       7.784 -20.391  -2.271  1.00  3.280          C  
ATOM    646  CG  ASN A  37       8.258 -21.032  -0.985  1.00  3.280          C  
ATOM    647  OD1 ASN A  37       8.963 -20.419  -0.180  1.00  3.280          O  
ATOM    648  ND2 ASN A  37       7.871 -22.268  -0.779  1.00  3.280          N  
ATOM    649  H   ASN A  37       7.517 -18.791  -4.376  1.00  2.230          H  
ATOM    650  HA  ASN A  37       7.500 -18.452  -1.399  1.00  3.050          H  
ATOM    651 1HB  ASN A  37       6.732 -20.641  -2.420  1.00  3.940          H  
ATOM    652 2HB  ASN A  37       8.340 -20.822  -3.106  1.00  3.940          H  
ATOM    653 1HD2 ASN A  37       8.151 -22.751   0.054  1.00  3.940          H  
ATOM    654 2HD2 ASN A  37       7.303 -22.732  -1.456  1.00  3.940          H  
ATOM    655  N   PRO A  38       9.934 -17.471  -1.716  1.00  2.960          N  
ATOM    656  CA  PRO A  38      11.225 -16.869  -2.002  1.00  3.310          C  
ATOM    657  C   PRO A  38      12.262 -17.924  -2.434  1.00  3.730          C  
ATOM    658  O   PRO A  38      12.621 -18.766  -1.611  1.00  4.090          O  
ATOM    659  CB  PRO A  38      11.584 -16.266  -0.639  1.00  4.960          C  
ATOM    660  CG  PRO A  38      10.234 -15.917  -0.024  1.00  4.960          C  
ATOM    661  CD  PRO A  38       9.305 -17.029  -0.458  1.00  4.960          C  
ATOM    662  HA  PRO A  38      11.096 -16.029  -2.674  1.00  3.970          H  
ATOM    663 1HB  PRO A  38      12.157 -16.991  -0.042  1.00  5.960          H  
ATOM    664 2HB  PRO A  38      12.231 -15.386  -0.783  1.00  5.960          H  
ATOM    665 1HG  PRO A  38      10.322 -15.847   1.072  1.00  5.960          H  
ATOM    666 2HG  PRO A  38       9.901 -14.933  -0.381  1.00  5.960          H  
ATOM    667 1HD  PRO A  38       9.278 -17.850   0.278  1.00  5.960          H  
ATOM    668 2HD  PRO A  38       8.314 -16.588  -0.641  1.00  5.960          H  
ATOM    669  N   GLU A  39      12.768 -17.883  -3.699  1.00  4.200          N  
ATOM    670  CA  GLU A  39      12.400 -16.936  -4.785  1.00  4.610          C  
ATOM    671  C   GLU A  39      12.054 -17.674  -6.081  1.00  4.530          C  
ATOM    672  O   GLU A  39      12.723 -17.512  -7.103  1.00  5.010          O  
ATOM    673  CB  GLU A  39      13.537 -15.927  -5.031  1.00  6.290          C  
ATOM    674  CG  GLU A  39      13.862 -15.019  -3.827  1.00  6.290          C  
ATOM    675  CD  GLU A  39      14.991 -14.021  -4.090  1.00  6.290          C  
ATOM    676  OE1 GLU A  39      15.556 -14.046  -5.158  1.00  6.290          O  
ATOM    677  OE2 GLU A  39      15.282 -13.242  -3.209  1.00  6.290          O  
ATOM    678  H   GLU A  39      13.452 -18.594  -3.937  1.00  5.040          H  
ATOM    679  HA  GLU A  39      11.495 -16.396  -4.563  1.00  5.530          H  
ATOM    680 1HB  GLU A  39      14.446 -16.462  -5.313  1.00  7.550          H  
ATOM    681 2HB  GLU A  39      13.263 -15.281  -5.865  1.00  7.550          H  
ATOM    682 1HG  GLU A  39      12.960 -14.465  -3.565  1.00  7.550          H  
ATOM    683 2HG  GLU A  39      14.132 -15.640  -2.976  1.00  7.550          H  
ATOM    684  N   ASP A  40      10.969 -18.451  -6.014  1.00  4.170          N  
ATOM    685  CA  ASP A  40      10.428 -19.280  -7.096  1.00  4.180          C  
ATOM    686  C   ASP A  40       8.901 -19.118  -7.197  1.00  3.560          C  
ATOM    687  O   ASP A  40       8.172 -19.300  -6.208  1.00  3.540          O  
ATOM    688  CB  ASP A  40      10.786 -20.749  -6.853  1.00  5.850          C  
ATOM    689  CG  ASP A  40      12.299 -21.034  -6.960  1.00  5.850          C  
ATOM    690  OD1 ASP A  40      12.830 -20.949  -8.047  1.00  5.850          O  
ATOM    691  OD2 ASP A  40      12.910 -21.338  -5.955  1.00  5.850          O  
ATOM    692  H   ASP A  40      10.525 -18.514  -5.099  1.00  5.000          H  
ATOM    693  HA  ASP A  40      10.867 -18.957  -8.040  1.00  5.020          H  
ATOM    694 1HB  ASP A  40      10.441 -21.042  -5.858  1.00  7.020          H  
ATOM    695 2HB  ASP A  40      10.249 -21.384  -7.575  1.00  7.020          H  
ATOM    696  N   GLU A  41       8.393 -18.743  -8.378  1.00  3.560          N  
ATOM    697  CA  GLU A  41       6.961 -18.489  -8.479  1.00  3.320          C  
ATOM    698  C   GLU A  41       6.137 -19.676  -7.995  1.00  2.360          C  
ATOM    699  O   GLU A  41       6.354 -20.819  -8.400  1.00  2.610          O  
ATOM    700  CB  GLU A  41       6.594 -18.082  -9.895  1.00  4.740          C  
ATOM    701  CG  GLU A  41       7.155 -16.751 -10.286  1.00  4.740          C  
ATOM    702  CD  GLU A  41       8.567 -16.842 -10.822  1.00  4.740          C  
ATOM    703  OE1 GLU A  41       9.112 -17.931 -10.830  1.00  4.740          O  
ATOM    704  OE2 GLU A  41       9.109 -15.833 -11.195  1.00  4.740          O  
ATOM    705  H   GLU A  41       8.992 -18.603  -9.199  1.00  4.270          H  
ATOM    706  HA  GLU A  41       6.747 -17.644  -7.841  1.00  3.980          H  
ATOM    707 1HB  GLU A  41       6.993 -18.798 -10.586  1.00  5.690          H  
ATOM    708 2HB  GLU A  41       5.510 -18.058 -10.013  1.00  5.690          H  
ATOM    709 1HG  GLU A  41       6.499 -16.323 -11.021  1.00  5.690          H  
ATOM    710 2HG  GLU A  41       7.144 -16.097  -9.410  1.00  5.690          H  
ATOM    711  N   ARG A  42       5.168 -19.375  -7.134  1.00  1.690          N  
ATOM    712  CA  ARG A  42       4.362 -20.397  -6.470  1.00  1.230          C  
ATOM    713  C   ARG A  42       3.451 -21.182  -7.405  1.00  0.990          C  
ATOM    714  O   ARG A  42       3.469 -22.419  -7.418  1.00  1.040          O  
ATOM    715  CB  ARG A  42       3.543 -19.745  -5.377  1.00  1.910          C  
ATOM    716  CG  ARG A  42       2.844 -20.690  -4.466  1.00  1.910          C  
ATOM    717  CD  ARG A  42       2.059 -19.975  -3.441  1.00  1.910          C  
ATOM    718  NE  ARG A  42       2.865 -19.088  -2.587  1.00  1.910          N  
ATOM    719  CZ  ARG A  42       3.623 -19.461  -1.539  1.00  1.910          C  
ATOM    720  NH1 ARG A  42       3.744 -20.728  -1.186  1.00  1.910          N  
ATOM    721  NH2 ARG A  42       4.242 -18.512  -0.868  1.00  1.910          N  
ATOM    722  H   ARG A  42       5.028 -18.377  -6.936  1.00  2.030          H  
ATOM    723  HA  ARG A  42       5.052 -21.101  -6.000  1.00  1.480          H  
ATOM    724 1HB  ARG A  42       4.187 -19.098  -4.779  1.00  2.290          H  
ATOM    725 2HB  ARG A  42       2.783 -19.114  -5.826  1.00  2.290          H  
ATOM    726 1HG  ARG A  42       2.163 -21.310  -5.043  1.00  2.290          H  
ATOM    727 2HG  ARG A  42       3.578 -21.323  -3.974  1.00  2.290          H  
ATOM    728 1HD  ARG A  42       1.322 -19.364  -3.946  1.00  2.290          H  
ATOM    729 2HD  ARG A  42       1.553 -20.693  -2.807  1.00  2.290          H  
ATOM    730  HE  ARG A  42       2.815 -18.062  -2.751  1.00  2.290          H  
ATOM    731 1HH1 ARG A  42       3.262 -21.446  -1.702  1.00  2.290          H  
ATOM    732 2HH1 ARG A  42       4.319 -20.977  -0.395  1.00  2.290          H  
ATOM    733 1HH2 ARG A  42       4.100 -17.534  -1.184  1.00  2.290          H  
ATOM    734 2HH2 ARG A  42       4.819 -18.728  -0.072  1.00  2.290          H  
ATOM    735  N   VAL A  43       2.656 -20.460  -8.181  1.00  0.860          N  
ATOM    736  CA  VAL A  43       1.753 -21.061  -9.147  1.00  0.700          C  
ATOM    737  C   VAL A  43       2.532 -21.757 -10.235  1.00  0.720          C  
ATOM    738  O   VAL A  43       2.117 -22.813 -10.714  1.00  0.710          O  
ATOM    739  CB  VAL A  43       0.747 -20.036  -9.683  1.00  1.040          C  
ATOM    740  CG1 VAL A  43      -0.027 -20.582 -10.869  1.00  1.040          C  
ATOM    741  CG2 VAL A  43      -0.255 -19.748  -8.539  1.00  1.040          C  
ATOM    742  H   VAL A  43       2.714 -19.454  -8.103  1.00  1.030          H  
ATOM    743  HA  VAL A  43       1.168 -21.820  -8.627  1.00  0.840          H  
ATOM    744  HB  VAL A  43       1.261 -19.131  -9.995  1.00  1.250          H  
ATOM    745 1HG1 VAL A  43      -0.740 -19.830 -11.192  1.00  1.250          H  
ATOM    746 2HG1 VAL A  43       0.649 -20.806 -11.693  1.00  1.250          H  
ATOM    747 3HG1 VAL A  43      -0.552 -21.481 -10.583  1.00  1.250          H  
ATOM    748 1HG2 VAL A  43      -1.001 -19.037  -8.863  1.00  1.250          H  
ATOM    749 2HG2 VAL A  43      -0.757 -20.676  -8.253  1.00  1.250          H  
ATOM    750 3HG2 VAL A  43       0.277 -19.349  -7.678  1.00  1.250          H  
ATOM    751  N   LYS A  44       3.618 -21.125 -10.681  1.00  0.840          N  
ATOM    752  CA  LYS A  44       4.429 -21.714 -11.724  1.00  0.930          C  
ATOM    753  C   LYS A  44       4.895 -23.086 -11.270  1.00  0.910          C  
ATOM    754  O   LYS A  44       4.756 -24.049 -12.026  1.00  0.920          O  
ATOM    755  CB  LYS A  44       5.636 -20.855 -12.046  1.00  1.270          C  
ATOM    756  CG  LYS A  44       6.503 -21.368 -13.189  1.00  1.270          C  
ATOM    757  CD  LYS A  44       7.699 -20.454 -13.437  1.00  1.270          C  
ATOM    758  CE  LYS A  44       8.518 -20.888 -14.671  1.00  1.270          C  
ATOM    759  NZ  LYS A  44       9.288 -22.180 -14.464  1.00  1.270          N  
ATOM    760  H   LYS A  44       3.895 -20.257 -10.247  1.00  1.010          H  
ATOM    761  HA  LYS A  44       3.822 -21.830 -12.624  1.00  1.120          H  
ATOM    762 1HB  LYS A  44       5.316 -19.850 -12.265  1.00  1.520          H  
ATOM    763 2HB  LYS A  44       6.272 -20.824 -11.169  1.00  1.520          H  
ATOM    764 1HG  LYS A  44       6.852 -22.381 -12.972  1.00  1.520          H  
ATOM    765 2HG  LYS A  44       5.913 -21.390 -14.097  1.00  1.520          H  
ATOM    766 1HD  LYS A  44       7.355 -19.434 -13.596  1.00  1.520          H  
ATOM    767 2HD  LYS A  44       8.347 -20.462 -12.556  1.00  1.520          H  
ATOM    768 1HE  LYS A  44       7.843 -21.012 -15.521  1.00  1.520          H  
ATOM    769 2HE  LYS A  44       9.227 -20.095 -14.899  1.00  1.520          H  
ATOM    770 1HZ  LYS A  44       9.807 -22.385 -15.300  1.00  1.520          H  
ATOM    771 2HZ  LYS A  44       9.925 -22.074 -13.692  1.00  1.520          H  
ATOM    772 3HZ  LYS A  44       8.674 -22.997 -14.268  1.00  1.520          H  
ATOM    773  N   ASP A  45       5.437 -23.197 -10.036  1.00  0.910          N  
ATOM    774  CA  ASP A  45       5.884 -24.500  -9.573  1.00  0.940          C  
ATOM    775  C   ASP A  45       4.744 -25.496  -9.511  1.00  0.870          C  
ATOM    776  O   ASP A  45       4.872 -26.612  -9.999  1.00  0.900          O  
ATOM    777  CB  ASP A  45       6.507 -24.448  -8.169  1.00  1.300          C  
ATOM    778  CG  ASP A  45       7.920 -23.847  -8.060  1.00  1.300          C  
ATOM    779  OD1 ASP A  45       8.568 -23.643  -9.059  1.00  1.300          O  
ATOM    780  OD2 ASP A  45       8.353 -23.657  -6.948  1.00  1.300          O  
ATOM    781  H   ASP A  45       5.572 -22.376  -9.435  1.00  1.090          H  
ATOM    782  HA  ASP A  45       6.633 -24.870 -10.269  1.00  1.130          H  
ATOM    783 1HB  ASP A  45       5.850 -23.849  -7.527  1.00  1.560          H  
ATOM    784 2HB  ASP A  45       6.530 -25.449  -7.752  1.00  1.560          H  
ATOM    785  N   ALA A  46       3.573 -25.083  -9.028  1.00  0.790          N  
ATOM    786  CA  ALA A  46       2.477 -26.040  -8.934  1.00  0.750          C  
ATOM    787  C   ALA A  46       2.141 -26.627 -10.318  1.00  0.740          C  
ATOM    788  O   ALA A  46       1.854 -27.826 -10.451  1.00  0.770          O  
ATOM    789  CB  ALA A  46       1.276 -25.365  -8.304  1.00  1.070          C  
ATOM    790  H   ALA A  46       3.477 -24.137  -8.640  1.00  0.950          H  
ATOM    791  HA  ALA A  46       2.798 -26.855  -8.289  1.00  0.900          H  
ATOM    792 1HB  ALA A  46       0.485 -26.090  -8.182  1.00  1.280          H  
ATOM    793 2HB  ALA A  46       1.557 -24.977  -7.326  1.00  1.280          H  
ATOM    794 3HB  ALA A  46       0.947 -24.542  -8.940  1.00  1.280          H  
ATOM    795  N   ILE A  47       2.227 -25.803 -11.360  1.00  0.730          N  
ATOM    796  CA  ILE A  47       1.999 -26.285 -12.714  1.00  0.760          C  
ATOM    797  C   ILE A  47       3.177 -27.158 -13.201  1.00  0.860          C  
ATOM    798  O   ILE A  47       2.974 -28.263 -13.703  1.00  0.910          O  
ATOM    799  CB  ILE A  47       1.730 -25.112 -13.675  1.00  1.050          C  
ATOM    800  CG1 ILE A  47       0.416 -24.459 -13.269  1.00  1.050          C  
ATOM    801  CG2 ILE A  47       1.646 -25.629 -15.135  1.00  1.050          C  
ATOM    802  CD1 ILE A  47       0.145 -23.156 -13.851  1.00  1.050          C  
ATOM    803  H   ILE A  47       2.414 -24.805 -11.184  1.00  0.880          H  
ATOM    804  HA  ILE A  47       1.105 -26.907 -12.703  1.00  0.910          H  
ATOM    805  HB  ILE A  47       2.526 -24.369 -13.574  1.00  1.260          H  
ATOM    806 1HG1 ILE A  47      -0.381 -25.107 -13.577  1.00  1.260          H  
ATOM    807 2HG1 ILE A  47       0.399 -24.354 -12.184  1.00  1.260          H  
ATOM    808 1HG2 ILE A  47       1.449 -24.814 -15.820  1.00  1.260          H  
ATOM    809 2HG2 ILE A  47       2.584 -26.100 -15.422  1.00  1.260          H  
ATOM    810 3HG2 ILE A  47       0.842 -26.362 -15.213  1.00  1.260          H  
ATOM    811 1HD1 ILE A  47      -0.819 -22.798 -13.489  1.00  1.260          H  
ATOM    812 2HD1 ILE A  47       0.934 -22.473 -13.539  1.00  1.260          H  
ATOM    813 3HD1 ILE A  47       0.117 -23.214 -14.932  1.00  1.260          H  
ATOM    814  N   ASP A  48       4.424 -26.685 -13.033  1.00  0.920          N  
ATOM    815  CA  ASP A  48       5.619 -27.423 -13.491  1.00  1.020          C  
ATOM    816  C   ASP A  48       5.738 -28.799 -12.830  1.00  1.020          C  
ATOM    817  O   ASP A  48       6.207 -29.761 -13.441  1.00  1.090          O  
ATOM    818  CB  ASP A  48       6.923 -26.653 -13.208  1.00  1.390          C  
ATOM    819  CG  ASP A  48       7.203 -25.400 -14.116  1.00  1.390          C  
ATOM    820  OD1 ASP A  48       6.554 -25.219 -15.110  1.00  1.390          O  
ATOM    821  OD2 ASP A  48       8.122 -24.662 -13.800  1.00  1.390          O  
ATOM    822  H   ASP A  48       4.546 -25.771 -12.595  1.00  1.100          H  
ATOM    823  HA  ASP A  48       5.534 -27.569 -14.567  1.00  1.220          H  
ATOM    824 1HB  ASP A  48       6.904 -26.319 -12.171  1.00  1.670          H  
ATOM    825 2HB  ASP A  48       7.764 -27.339 -13.302  1.00  1.670          H  
ATOM    826  N   LEU A  49       5.271 -28.893 -11.588  1.00  0.960          N  
ATOM    827  CA  LEU A  49       5.289 -30.101 -10.775  1.00  0.970          C  
ATOM    828  C   LEU A  49       4.096 -31.023 -11.049  1.00  0.960          C  
ATOM    829  O   LEU A  49       3.950 -32.053 -10.385  1.00  0.990          O  
ATOM    830  CB  LEU A  49       5.280 -29.705  -9.291  1.00  1.350          C  
ATOM    831  CG  LEU A  49       6.521 -28.914  -8.752  1.00  1.350          C  
ATOM    832  CD1 LEU A  49       6.215 -28.444  -7.339  1.00  1.350          C  
ATOM    833  CD2 LEU A  49       7.762 -29.796  -8.754  1.00  1.350          C  
ATOM    834  H   LEU A  49       4.945 -28.037 -11.133  1.00  1.150          H  
ATOM    835  HA  LEU A  49       6.191 -30.656 -11.011  1.00  1.160          H  
ATOM    836 1HB  LEU A  49       4.398 -29.081  -9.122  1.00  1.620          H  
ATOM    837 2HB  LEU A  49       5.172 -30.609  -8.692  1.00  1.620          H  
ATOM    838  HG  LEU A  49       6.707 -28.046  -9.375  1.00  1.620          H  
ATOM    839 1HD1 LEU A  49       7.062 -27.879  -6.949  1.00  1.620          H  
ATOM    840 2HD1 LEU A  49       5.329 -27.805  -7.356  1.00  1.620          H  
ATOM    841 3HD1 LEU A  49       6.026 -29.305  -6.699  1.00  1.620          H  
ATOM    842 1HD2 LEU A  49       8.607 -29.227  -8.365  1.00  1.620          H  
ATOM    843 2HD2 LEU A  49       7.591 -30.669  -8.123  1.00  1.620          H  
ATOM    844 3HD2 LEU A  49       7.990 -30.121  -9.764  1.00  1.620          H  
ATOM    845  N   SER A  50       3.247 -30.650 -12.014  1.00  0.930          N  
ATOM    846  CA  SER A  50       2.050 -31.383 -12.409  1.00  0.930          C  
ATOM    847  C   SER A  50       1.023 -31.609 -11.306  1.00  0.880          C  
ATOM    848  O   SER A  50       0.476 -32.710 -11.177  1.00  0.930          O  
ATOM    849  CB  SER A  50       2.416 -32.721 -13.045  1.00  1.300          C  
ATOM    850  OG  SER A  50       3.132 -32.552 -14.249  1.00  1.300          O  
ATOM    851  H   SER A  50       3.421 -29.789 -12.533  1.00  1.120          H  
ATOM    852  HA  SER A  50       1.560 -30.786 -13.181  1.00  1.120          H  
ATOM    853 1HB  SER A  50       3.011 -33.306 -12.349  1.00  1.560          H  
ATOM    854 2HB  SER A  50       1.508 -33.285 -13.244  1.00  1.560          H  
ATOM    855  HG  SER A  50       3.451 -33.422 -14.488  1.00  1.560          H  
ATOM    856  N   GLU A  51       0.725 -30.560 -10.538  1.00  0.800          N  
ATOM    857  CA  GLU A  51      -0.315 -30.647  -9.529  1.00  0.770          C  
ATOM    858  C   GLU A  51      -1.651 -30.584 -10.247  1.00  0.720          C  
ATOM    859  O   GLU A  51      -1.730 -30.097 -11.377  1.00  0.670          O  
ATOM    860  CB  GLU A  51      -0.230 -29.505  -8.502  1.00  1.090          C  
ATOM    861  CG  GLU A  51       0.984 -29.503  -7.568  1.00  1.090          C  
ATOM    862  CD  GLU A  51       0.920 -30.600  -6.527  1.00  1.090          C  
ATOM    863  OE1 GLU A  51      -0.006 -31.384  -6.574  1.00  1.090          O  
ATOM    864  OE2 GLU A  51       1.764 -30.637  -5.667  1.00  1.090          O  
ATOM    865  H   GLU A  51       1.219 -29.670 -10.657  1.00  0.960          H  
ATOM    866  HA  GLU A  51      -0.239 -31.605  -9.014  1.00  0.920          H  
ATOM    867 1HB  GLU A  51      -0.220 -28.561  -9.033  1.00  1.310          H  
ATOM    868 2HB  GLU A  51      -1.123 -29.514  -7.886  1.00  1.310          H  
ATOM    869 1HG  GLU A  51       1.887 -29.633  -8.171  1.00  1.310          H  
ATOM    870 2HG  GLU A  51       1.047 -28.535  -7.075  1.00  1.310          H  
ATOM    871  N   ARG A  52      -2.696 -31.090  -9.608  1.00  0.750          N  
ATOM    872  CA  ARG A  52      -4.033 -31.005 -10.172  1.00  0.740          C  
ATOM    873  C   ARG A  52      -4.439 -29.551 -10.290  1.00  0.640          C  
ATOM    874  O   ARG A  52      -4.080 -28.737  -9.430  1.00  0.570          O  
ATOM    875  CB  ARG A  52      -5.059 -31.712  -9.301  1.00  1.040          C  
ATOM    876  CG  ARG A  52      -4.946 -33.222  -9.219  1.00  1.040          C  
ATOM    877  CD  ARG A  52      -6.036 -33.782  -8.373  1.00  1.040          C  
ATOM    878  NE  ARG A  52      -7.352 -33.614  -9.013  1.00  1.040          N  
ATOM    879  CZ  ARG A  52      -8.551 -33.775  -8.406  1.00  1.040          C  
ATOM    880  NH1 ARG A  52      -8.623 -34.092  -7.129  1.00  1.040          N  
ATOM    881  NH2 ARG A  52      -9.664 -33.611  -9.107  1.00  1.040          N  
ATOM    882  H   ARG A  52      -2.549 -31.519  -8.706  1.00  0.900          H  
ATOM    883  HA  ARG A  52      -4.027 -31.456 -11.166  1.00  0.890          H  
ATOM    884 1HB  ARG A  52      -4.984 -31.329  -8.284  1.00  1.250          H  
ATOM    885 2HB  ARG A  52      -6.058 -31.471  -9.660  1.00  1.250          H  
ATOM    886 1HG  ARG A  52      -5.027 -33.651 -10.218  1.00  1.250          H  
ATOM    887 2HG  ARG A  52      -3.987 -33.499  -8.779  1.00  1.250          H  
ATOM    888 1HD  ARG A  52      -5.864 -34.847  -8.213  1.00  1.250          H  
ATOM    889 2HD  ARG A  52      -6.046 -33.262  -7.416  1.00  1.250          H  
ATOM    890  HE  ARG A  52      -7.360 -33.379  -9.997  1.00  1.250          H  
ATOM    891 1HH1 ARG A  52      -7.784 -34.219  -6.589  1.00  1.250          H  
ATOM    892 2HH1 ARG A  52      -9.524 -34.207  -6.686  1.00  1.250          H  
ATOM    893 1HH2 ARG A  52      -9.613 -33.372 -10.089  1.00  1.250          H  
ATOM    894 2HH2 ARG A  52     -10.565 -33.729  -8.667  1.00  1.250          H  
ATOM    895  N   SER A  53      -5.304 -29.243 -11.268  1.00  0.660          N  
ATOM    896  CA  SER A  53      -5.800 -27.879 -11.479  1.00  0.610          C  
ATOM    897  C   SER A  53      -6.489 -27.343 -10.249  1.00  0.580          C  
ATOM    898  O   SER A  53      -6.486 -26.138  -9.994  1.00  0.560          O  
ATOM    899  CB  SER A  53      -6.822 -27.907 -12.590  1.00  0.870          C  
ATOM    900  OG  SER A  53      -7.940 -28.655 -12.198  1.00  0.870          O  
ATOM    901  H   SER A  53      -5.588 -29.959 -11.923  1.00  0.790          H  
ATOM    902  HA  SER A  53      -4.969 -27.229 -11.737  1.00  0.730          H  
ATOM    903 1HB  SER A  53      -7.133 -26.890 -12.826  1.00  1.050          H  
ATOM    904 2HB  SER A  53      -6.384 -28.342 -13.486  1.00  1.050          H  
ATOM    905  HG  SER A  53      -8.566 -28.598 -12.929  1.00  1.050          H  
ATOM    906  N   VAL A  54      -7.010 -28.270  -9.465  1.00  0.610          N  
ATOM    907  CA  VAL A  54      -7.710 -28.033  -8.228  1.00  0.640          C  
ATOM    908  C   VAL A  54      -6.789 -27.417  -7.194  1.00  0.600          C  
ATOM    909  O   VAL A  54      -7.207 -26.541  -6.443  1.00  0.610          O  
ATOM    910  CB  VAL A  54      -8.272 -29.366  -7.689  1.00  0.880          C  
ATOM    911  CG1 VAL A  54      -8.858 -29.183  -6.286  1.00  0.880          C  
ATOM    912  CG2 VAL A  54      -9.326 -29.880  -8.655  1.00  0.880          C  
ATOM    913  H   VAL A  54      -6.929 -29.209  -9.815  1.00  0.730          H  
ATOM    914  HA  VAL A  54      -8.534 -27.347  -8.421  1.00  0.770          H  
ATOM    915  HB  VAL A  54      -7.465 -30.092  -7.614  1.00  1.060          H  
ATOM    916 1HG1 VAL A  54      -9.243 -30.138  -5.933  1.00  1.060          H  
ATOM    917 2HG1 VAL A  54      -8.099 -28.832  -5.589  1.00  1.060          H  
ATOM    918 3HG1 VAL A  54      -9.671 -28.457  -6.325  1.00  1.060          H  
ATOM    919 1HG2 VAL A  54      -9.720 -30.824  -8.291  1.00  1.060          H  
ATOM    920 2HG2 VAL A  54     -10.135 -29.153  -8.726  1.00  1.060          H  
ATOM    921 3HG2 VAL A  54      -8.889 -30.027  -9.641  1.00  1.060          H  
ATOM    922  N   ARG A  55      -5.567 -27.946  -7.085  1.00  0.580          N  
ATOM    923  CA  ARG A  55      -4.605 -27.501  -6.091  1.00  0.570          C  
ATOM    924  C   ARG A  55      -3.968 -26.199  -6.510  1.00  0.510          C  
ATOM    925  O   ARG A  55      -3.636 -25.345  -5.678  1.00  0.530          O  
ATOM    926  CB  ARG A  55      -3.523 -28.550  -5.881  1.00  0.800          C  
ATOM    927  CG  ARG A  55      -3.975 -29.810  -5.165  1.00  0.800          C  
ATOM    928  CD  ARG A  55      -2.864 -30.803  -5.032  1.00  0.800          C  
ATOM    929  NE  ARG A  55      -3.285 -31.985  -4.285  1.00  0.800          N  
ATOM    930  CZ  ARG A  55      -2.556 -33.118  -4.108  1.00  0.800          C  
ATOM    931  NH1 ARG A  55      -1.344 -33.252  -4.637  1.00  0.800          N  
ATOM    932  NH2 ARG A  55      -3.071 -34.109  -3.390  1.00  0.800          N  
ATOM    933  H   ARG A  55      -5.262 -28.626  -7.777  1.00  0.700          H  
ATOM    934  HA  ARG A  55      -5.127 -27.356  -5.147  1.00  0.680          H  
ATOM    935 1HB  ARG A  55      -3.143 -28.855  -6.855  1.00  0.960          H  
ATOM    936 2HB  ARG A  55      -2.690 -28.121  -5.326  1.00  0.960          H  
ATOM    937 1HG  ARG A  55      -4.332 -29.554  -4.169  1.00  0.960          H  
ATOM    938 2HG  ARG A  55      -4.782 -30.274  -5.733  1.00  0.960          H  
ATOM    939 1HD  ARG A  55      -2.549 -31.119  -6.028  1.00  0.960          H  
ATOM    940 2HD  ARG A  55      -2.019 -30.348  -4.514  1.00  0.960          H  
ATOM    941  HE  ARG A  55      -4.197 -31.951  -3.850  1.00  0.960          H  
ATOM    942 1HH1 ARG A  55      -0.913 -32.503  -5.206  1.00  0.960          H  
ATOM    943 2HH1 ARG A  55      -0.822 -34.101  -4.489  1.00  0.960          H  
ATOM    944 1HH2 ARG A  55      -3.992 -34.013  -2.984  1.00  0.960          H  
ATOM    945 2HH2 ARG A  55      -2.546 -34.959  -3.247  1.00  0.960          H  
ATOM    946  N   ILE A  56      -3.799 -26.046  -7.812  1.00  0.470          N  
ATOM    947  CA  ILE A  56      -3.146 -24.871  -8.339  1.00  0.440          C  
ATOM    948  C   ILE A  56      -4.052 -23.641  -8.089  1.00  0.420          C  
ATOM    949  O   ILE A  56      -3.582 -22.604  -7.593  1.00  0.440          O  
ATOM    950  CB  ILE A  56      -2.871 -25.088  -9.831  1.00  0.630          C  
ATOM    951  CG1 ILE A  56      -1.874 -26.235 -10.010  1.00  0.630          C  
ATOM    952  CG2 ILE A  56      -2.182 -23.829 -10.336  1.00  0.630          C  
ATOM    953  CD1 ILE A  56      -1.786 -26.798 -11.381  1.00  0.630          C  
ATOM    954  H   ILE A  56      -4.076 -26.814  -8.432  1.00  0.560          H  
ATOM    955  HA  ILE A  56      -2.204 -24.724  -7.821  1.00  0.530          H  
ATOM    956  HB  ILE A  56      -3.783 -25.303 -10.375  1.00  0.750          H  
ATOM    957 1HG1 ILE A  56      -0.919 -25.865  -9.798  1.00  0.750          H  
ATOM    958 2HG1 ILE A  56      -2.110 -27.045  -9.324  1.00  0.750          H  
ATOM    959 1HG2 ILE A  56      -1.922 -23.929 -11.370  1.00  0.750          H  
ATOM    960 2HG2 ILE A  56      -2.840 -22.999 -10.215  1.00  0.750          H  
ATOM    961 3HG2 ILE A  56      -1.273 -23.656  -9.759  1.00  0.750          H  
ATOM    962 1HD1 ILE A  56      -1.024 -27.580 -11.396  1.00  0.750          H  
ATOM    963 2HD1 ILE A  56      -2.731 -27.228 -11.663  1.00  0.750          H  
ATOM    964 3HD1 ILE A  56      -1.535 -26.051 -12.063  1.00  0.750          H  
ATOM    965  N   VAL A  57      -5.346 -23.759  -8.410  1.00  0.420          N  
ATOM    966  CA  VAL A  57      -6.244 -22.638  -8.174  1.00  0.440          C  
ATOM    967  C   VAL A  57      -6.578 -22.528  -6.675  1.00  0.470          C  
ATOM    968  O   VAL A  57      -6.706 -21.412  -6.166  1.00  0.480          O  
ATOM    969  CB  VAL A  57      -7.481 -22.702  -9.090  1.00  0.610          C  
ATOM    970  CG1 VAL A  57      -6.965 -22.812 -10.533  1.00  0.610          C  
ATOM    971  CG2 VAL A  57      -8.432 -23.817  -8.697  1.00  0.610          C  
ATOM    972  H   VAL A  57      -5.690 -24.627  -8.836  1.00  0.500          H  
ATOM    973  HA  VAL A  57      -5.718 -21.726  -8.455  1.00  0.530          H  
ATOM    974  HB  VAL A  57      -8.013 -21.777  -9.037  1.00  0.730          H  
ATOM    975 1HG1 VAL A  57      -7.773 -22.818 -11.222  1.00  0.730          H  
ATOM    976 2HG1 VAL A  57      -6.327 -21.963 -10.741  1.00  0.730          H  
ATOM    977 3HG1 VAL A  57      -6.399 -23.726 -10.656  1.00  0.730          H  
ATOM    978 1HG2 VAL A  57      -9.283 -23.814  -9.378  1.00  0.730          H  
ATOM    979 2HG2 VAL A  57      -7.941 -24.767  -8.747  1.00  0.730          H  
ATOM    980 3HG2 VAL A  57      -8.795 -23.662  -7.685  1.00  0.730          H  
ATOM    981  N   LYS A  58      -6.691 -23.664  -5.945  1.00  0.510          N  
ATOM    982  CA  LYS A  58      -6.903 -23.598  -4.504  1.00  0.580          C  
ATOM    983  C   LYS A  58      -5.791 -22.779  -3.867  1.00  0.570          C  
ATOM    984  O   LYS A  58      -6.060 -21.969  -2.993  1.00  0.620          O  
ATOM    985  CB  LYS A  58      -6.972 -24.979  -3.858  1.00  0.780          C  
ATOM    986  CG  LYS A  58      -7.224 -24.966  -2.348  1.00  0.780          C  
ATOM    987  CD  LYS A  58      -7.364 -26.387  -1.796  1.00  0.780          C  
ATOM    988  CE  LYS A  58      -7.577 -26.381  -0.286  1.00  0.780          C  
ATOM    989  NZ  LYS A  58      -7.717 -27.762   0.264  1.00  0.780          N  
ATOM    990  H   LYS A  58      -6.655 -24.594  -6.369  1.00  0.610          H  
ATOM    991  HA  LYS A  58      -7.846 -23.092  -4.317  1.00  0.700          H  
ATOM    992 1HB  LYS A  58      -7.776 -25.548  -4.310  1.00  0.940          H  
ATOM    993 2HB  LYS A  58      -6.045 -25.508  -4.042  1.00  0.940          H  
ATOM    994 1HG  LYS A  58      -6.390 -24.474  -1.843  1.00  0.940          H  
ATOM    995 2HG  LYS A  58      -8.133 -24.401  -2.139  1.00  0.940          H  
ATOM    996 1HD  LYS A  58      -8.212 -26.881  -2.274  1.00  0.940          H  
ATOM    997 2HD  LYS A  58      -6.460 -26.953  -2.028  1.00  0.940          H  
ATOM    998 1HE  LYS A  58      -6.727 -25.893   0.191  1.00  0.940          H  
ATOM    999 2HE  LYS A  58      -8.481 -25.818  -0.057  1.00  0.940          H  
ATOM   1000 1HZ  LYS A  58      -7.857 -27.716   1.264  1.00  0.940          H  
ATOM   1001 2HZ  LYS A  58      -8.510 -28.219  -0.164  1.00  0.940          H  
ATOM   1002 3HZ  LYS A  58      -6.879 -28.292   0.068  1.00  0.940          H  
ATOM   1003  N   THR A  59      -4.538 -22.944  -4.315  1.00  0.550          N  
ATOM   1004  CA  THR A  59      -3.429 -22.163  -3.772  1.00  0.610          C  
ATOM   1005  C   THR A  59      -3.724 -20.669  -3.864  1.00  0.550          C  
ATOM   1006  O   THR A  59      -3.581 -19.948  -2.868  1.00  0.590          O  
ATOM   1007  CB  THR A  59      -2.112 -22.485  -4.516  1.00  0.830          C  
ATOM   1008  OG1 THR A  59      -1.766 -23.866  -4.307  1.00  0.830          O  
ATOM   1009  CG2 THR A  59      -0.985 -21.592  -4.036  1.00  0.830          C  
ATOM   1010  H   THR A  59      -4.337 -23.678  -4.995  1.00  0.660          H  
ATOM   1011  HA  THR A  59      -3.304 -22.424  -2.723  1.00  0.730          H  
ATOM   1012  HB  THR A  59      -2.249 -22.322  -5.574  1.00  1.000          H  
ATOM   1013  HG1 THR A  59      -2.407 -24.441  -4.781  1.00  1.000          H  
ATOM   1014 1HG2 THR A  59      -0.089 -21.854  -4.585  1.00  1.000          H  
ATOM   1015 2HG2 THR A  59      -1.224 -20.547  -4.216  1.00  1.000          H  
ATOM   1016 3HG2 THR A  59      -0.825 -21.750  -2.971  1.00  1.000          H  
ATOM   1017  N   VAL A  60      -4.201 -20.210  -5.025  1.00  0.470          N  
ATOM   1018  CA  VAL A  60      -4.544 -18.796  -5.183  1.00  0.440          C  
ATOM   1019  C   VAL A  60      -5.626 -18.379  -4.185  1.00  0.450          C  
ATOM   1020  O   VAL A  60      -5.521 -17.333  -3.537  1.00  0.470          O  
ATOM   1021  CB  VAL A  60      -5.045 -18.510  -6.616  1.00  0.630          C  
ATOM   1022  CG1 VAL A  60      -5.604 -17.093  -6.736  1.00  0.630          C  
ATOM   1023  CG2 VAL A  60      -3.942 -18.685  -7.577  1.00  0.630          C  
ATOM   1024  H   VAL A  60      -4.249 -20.874  -5.812  1.00  0.560          H  
ATOM   1025  HA  VAL A  60      -3.663 -18.201  -4.993  1.00  0.530          H  
ATOM   1026  HB  VAL A  60      -5.836 -19.201  -6.855  1.00  0.750          H  
ATOM   1027 1HG1 VAL A  60      -5.951 -16.926  -7.754  1.00  0.750          H  
ATOM   1028 2HG1 VAL A  60      -6.439 -16.949  -6.054  1.00  0.750          H  
ATOM   1029 3HG1 VAL A  60      -4.828 -16.384  -6.502  1.00  0.750          H  
ATOM   1030 1HG2 VAL A  60      -4.331 -18.473  -8.552  1.00  0.750          H  
ATOM   1031 2HG2 VAL A  60      -3.156 -18.007  -7.361  1.00  0.750          H  
ATOM   1032 3HG2 VAL A  60      -3.560 -19.707  -7.532  1.00  0.750          H  
ATOM   1033  N   ILE A  61      -6.660 -19.206  -4.056  1.00  0.480          N  
ATOM   1034  CA  ILE A  61      -7.761 -18.897  -3.152  1.00  0.530          C  
ATOM   1035  C   ILE A  61      -7.314 -18.870  -1.694  1.00  0.580          C  
ATOM   1036  O   ILE A  61      -7.624 -17.917  -0.977  1.00  0.610          O  
ATOM   1037  CB  ILE A  61      -8.879 -19.950  -3.301  1.00  0.720          C  
ATOM   1038  CG1 ILE A  61      -9.495 -19.807  -4.698  1.00  0.720          C  
ATOM   1039  CG2 ILE A  61      -9.951 -19.763  -2.175  1.00  0.720          C  
ATOM   1040  CD1 ILE A  61     -10.372 -20.963  -5.140  1.00  0.720          C  
ATOM   1041  H   ILE A  61      -6.681 -20.043  -4.649  1.00  0.580          H  
ATOM   1042  HA  ILE A  61      -8.155 -17.919  -3.412  1.00  0.640          H  
ATOM   1043  HB  ILE A  61      -8.452 -20.944  -3.229  1.00  0.870          H  
ATOM   1044 1HG1 ILE A  61     -10.087 -18.898  -4.722  1.00  0.870          H  
ATOM   1045 2HG1 ILE A  61      -8.688 -19.710  -5.410  1.00  0.870          H  
ATOM   1046 1HG2 ILE A  61     -10.736 -20.501  -2.279  1.00  0.870          H  
ATOM   1047 2HG2 ILE A  61      -9.509 -19.880  -1.185  1.00  0.870          H  
ATOM   1048 3HG2 ILE A  61     -10.389 -18.766  -2.243  1.00  0.870          H  
ATOM   1049 1HD1 ILE A  61     -10.747 -20.764  -6.144  1.00  0.870          H  
ATOM   1050 2HD1 ILE A  61      -9.782 -21.878  -5.155  1.00  0.870          H  
ATOM   1051 3HD1 ILE A  61     -11.210 -21.083  -4.467  1.00  0.870          H  
ATOM   1052  N   LYS A  62      -6.600 -19.907  -1.264  1.00  0.610          N  
ATOM   1053  CA  LYS A  62      -6.134 -20.065   0.104  1.00  0.670          C  
ATOM   1054  C   LYS A  62      -5.317 -18.877   0.553  1.00  0.690          C  
ATOM   1055  O   LYS A  62      -5.472 -18.402   1.676  1.00  0.790          O  
ATOM   1056  CB  LYS A  62      -5.311 -21.346   0.240  1.00  0.910          C  
ATOM   1057  CG  LYS A  62      -4.805 -21.635   1.655  1.00  0.910          C  
ATOM   1058  CD  LYS A  62      -4.043 -22.958   1.713  1.00  0.910          C  
ATOM   1059  CE  LYS A  62      -3.502 -23.222   3.117  1.00  0.910          C  
ATOM   1060  NZ  LYS A  62      -2.749 -24.510   3.198  1.00  0.910          N  
ATOM   1061  H   LYS A  62      -6.381 -20.635  -1.933  1.00  0.730          H  
ATOM   1062  HA  LYS A  62      -7.005 -20.137   0.755  1.00  0.800          H  
ATOM   1063 1HB  LYS A  62      -5.913 -22.193  -0.090  1.00  1.100          H  
ATOM   1064 2HB  LYS A  62      -4.446 -21.287  -0.428  1.00  1.100          H  
ATOM   1065 1HG  LYS A  62      -4.138 -20.832   1.976  1.00  1.100          H  
ATOM   1066 2HG  LYS A  62      -5.652 -21.673   2.339  1.00  1.100          H  
ATOM   1067 1HD  LYS A  62      -4.708 -23.774   1.421  1.00  1.100          H  
ATOM   1068 2HD  LYS A  62      -3.210 -22.923   1.010  1.00  1.100          H  
ATOM   1069 1HE  LYS A  62      -2.837 -22.407   3.399  1.00  1.100          H  
ATOM   1070 2HE  LYS A  62      -4.335 -23.257   3.819  1.00  1.100          H  
ATOM   1071 1HZ  LYS A  62      -2.409 -24.643   4.141  1.00  1.100          H  
ATOM   1072 2HZ  LYS A  62      -3.359 -25.277   2.951  1.00  1.100          H  
ATOM   1073 3HZ  LYS A  62      -1.966 -24.486   2.561  1.00  1.100          H  
ATOM   1074  N   ILE A  63      -4.422 -18.407  -0.308  1.00  0.630          N  
ATOM   1075  CA  ILE A  63      -3.636 -17.243   0.035  1.00  0.640          C  
ATOM   1076  C   ILE A  63      -4.525 -16.019   0.123  1.00  0.650          C  
ATOM   1077  O   ILE A  63      -4.455 -15.274   1.095  1.00  0.740          O  
ATOM   1078  CB  ILE A  63      -2.470 -17.062  -0.932  1.00  0.890          C  
ATOM   1079  CG1 ILE A  63      -1.509 -18.250  -0.671  1.00  0.890          C  
ATOM   1080  CG2 ILE A  63      -1.792 -15.663  -0.721  1.00  0.890          C  
ATOM   1081  CD1 ILE A  63      -0.461 -18.450  -1.677  1.00  0.890          C  
ATOM   1082  H   ILE A  63      -4.289 -18.886  -1.205  1.00  0.760          H  
ATOM   1083  HA  ILE A  63      -3.206 -17.405   1.020  1.00  0.770          H  
ATOM   1084  HB  ILE A  63      -2.828 -17.150  -1.964  1.00  1.070          H  
ATOM   1085 1HG1 ILE A  63      -1.029 -18.098   0.293  1.00  1.070          H  
ATOM   1086 2HG1 ILE A  63      -2.097 -19.167  -0.623  1.00  1.070          H  
ATOM   1087 1HG2 ILE A  63      -0.959 -15.551  -1.391  1.00  1.070          H  
ATOM   1088 2HG2 ILE A  63      -2.507 -14.866  -0.919  1.00  1.070          H  
ATOM   1089 3HG2 ILE A  63      -1.441 -15.578   0.306  1.00  1.070          H  
ATOM   1090 1HD1 ILE A  63       0.134 -19.306  -1.381  1.00  1.070          H  
ATOM   1091 2HD1 ILE A  63      -0.920 -18.640  -2.635  1.00  1.070          H  
ATOM   1092 3HD1 ILE A  63       0.161 -17.595  -1.733  1.00  1.070          H  
ATOM   1093  N   PHE A  64      -5.410 -15.803  -0.844  1.00  0.590          N  
ATOM   1094  CA  PHE A  64      -6.260 -14.626  -0.768  1.00  0.610          C  
ATOM   1095  C   PHE A  64      -7.072 -14.630   0.539  1.00  0.680          C  
ATOM   1096  O   PHE A  64      -7.178 -13.617   1.212  1.00  0.790          O  
ATOM   1097  CB  PHE A  64      -7.193 -14.546  -1.981  1.00  0.850          C  
ATOM   1098  CG  PHE A  64      -6.512 -14.207  -3.337  1.00  0.850          C  
ATOM   1099  CD1 PHE A  64      -7.253 -14.273  -4.521  1.00  0.850          C  
ATOM   1100  CD2 PHE A  64      -5.156 -13.854  -3.443  1.00  0.850          C  
ATOM   1101  CE1 PHE A  64      -6.678 -13.980  -5.746  1.00  0.850          C  
ATOM   1102  CE2 PHE A  64      -4.605 -13.570  -4.660  1.00  0.850          C  
ATOM   1103  CZ  PHE A  64      -5.361 -13.628  -5.811  1.00  0.850          C  
ATOM   1104  H   PHE A  64      -5.480 -16.428  -1.655  1.00  0.710          H  
ATOM   1105  HA  PHE A  64      -5.636 -13.734  -0.744  1.00  0.730          H  
ATOM   1106 1HB  PHE A  64      -7.698 -15.506  -2.096  1.00  1.020          H  
ATOM   1107 2HB  PHE A  64      -7.968 -13.793  -1.796  1.00  1.020          H  
ATOM   1108  HD1 PHE A  64      -8.309 -14.549  -4.465  1.00  1.020          H  
ATOM   1109  HD2 PHE A  64      -4.522 -13.794  -2.565  1.00  1.020          H  
ATOM   1110  HE1 PHE A  64      -7.278 -14.028  -6.656  1.00  1.020          H  
ATOM   1111  HE2 PHE A  64      -3.557 -13.291  -4.714  1.00  1.020          H  
ATOM   1112  HZ  PHE A  64      -4.910 -13.399  -6.765  1.00  1.020          H  
ATOM   1113  N   GLU A  65      -7.572 -15.787   0.972  1.00  0.720          N  
ATOM   1114  CA  GLU A  65      -8.389 -15.811   2.186  1.00  0.820          C  
ATOM   1115  C   GLU A  65      -7.581 -15.707   3.500  1.00  0.910          C  
ATOM   1116  O   GLU A  65      -8.157 -15.750   4.592  1.00  1.200          O  
ATOM   1117  CB  GLU A  65      -9.255 -17.090   2.247  1.00  1.110          C  
ATOM   1118  CG  GLU A  65     -10.354 -17.228   1.152  1.00  1.110          C  
ATOM   1119  CD  GLU A  65     -11.318 -18.432   1.355  1.00  1.110          C  
ATOM   1120  OE1 GLU A  65     -11.286 -19.076   2.401  1.00  1.110          O  
ATOM   1121  OE2 GLU A  65     -12.102 -18.670   0.474  1.00  1.110          O  
ATOM   1122  H   GLU A  65      -7.461 -16.633   0.407  1.00  0.860          H  
ATOM   1123  HA  GLU A  65      -9.052 -14.952   2.143  1.00  0.980          H  
ATOM   1124 1HB  GLU A  65      -8.598 -17.959   2.145  1.00  1.330          H  
ATOM   1125 2HB  GLU A  65      -9.731 -17.158   3.217  1.00  1.330          H  
ATOM   1126 1HG  GLU A  65     -10.938 -16.319   1.108  1.00  1.330          H  
ATOM   1127 2HG  GLU A  65      -9.861 -17.338   0.191  1.00  1.330          H  
ATOM   1128  N   ASP A  66      -6.249 -15.654   3.420  1.00  1.100          N  
ATOM   1129  CA  ASP A  66      -5.404 -15.551   4.603  1.00  1.380          C  
ATOM   1130  C   ASP A  66      -5.577 -14.188   5.285  1.00  1.410          C  
ATOM   1131  O   ASP A  66      -5.486 -13.140   4.641  1.00  2.130          O  
ATOM   1132  CB  ASP A  66      -3.929 -15.781   4.239  1.00  1.820          C  
ATOM   1133  CG  ASP A  66      -3.000 -15.883   5.467  1.00  1.820          C  
ATOM   1134  OD1 ASP A  66      -2.944 -16.942   6.053  1.00  1.820          O  
ATOM   1135  OD2 ASP A  66      -2.369 -14.909   5.810  1.00  1.820          O  
ATOM   1136  H   ASP A  66      -5.797 -15.622   2.505  1.00  1.320          H  
ATOM   1137  HA  ASP A  66      -5.704 -16.327   5.307  1.00  1.660          H  
ATOM   1138 1HB  ASP A  66      -3.848 -16.694   3.644  1.00  2.180          H  
ATOM   1139 2HB  ASP A  66      -3.592 -14.959   3.606  1.00  2.180          H  
ATOM   1140  N   SER A  67      -5.827 -14.196   6.592  1.00  1.500          N  
ATOM   1141  CA  SER A  67      -5.982 -12.954   7.342  1.00  2.040          C  
ATOM   1142  C   SER A  67      -5.747 -13.111   8.827  1.00  2.260          C  
ATOM   1143  O   SER A  67      -6.072 -14.138   9.429  1.00  2.600          O  
ATOM   1144  CB  SER A  67      -7.345 -12.320   7.199  1.00  2.640          C  
ATOM   1145  OG  SER A  67      -7.358 -11.145   7.995  1.00  2.640          O  
ATOM   1146  H   SER A  67      -5.899 -15.082   7.071  1.00  1.800          H  
ATOM   1147  HA  SER A  67      -5.244 -12.246   6.963  1.00  2.450          H  
ATOM   1148 1HB  SER A  67      -7.541 -12.071   6.153  1.00  3.170          H  
ATOM   1149 2HB  SER A  67      -8.115 -13.012   7.533  1.00  3.170          H  
ATOM   1150  HG  SER A  67      -8.293 -10.823   8.074  1.00  3.170          H  
ATOM   1151  N   VAL A  68      -5.183 -12.061   9.406  1.00  2.920          N  
ATOM   1152  CA  VAL A  68      -4.960 -11.937  10.838  1.00  3.780          C  
ATOM   1153  C   VAL A  68      -5.737 -10.732  11.373  1.00  3.850          C  
ATOM   1154  O   VAL A  68      -5.500 -10.268  12.494  1.00  4.540          O  
ATOM   1155  CB  VAL A  68      -3.453 -11.809  11.140  1.00  4.950          C  
ATOM   1156  CG1 VAL A  68      -2.740 -13.083  10.715  1.00  4.950          C  
ATOM   1157  CG2 VAL A  68      -2.869 -10.607  10.395  1.00  4.950          C  
ATOM   1158  H   VAL A  68      -4.942 -11.290   8.801  1.00  3.500          H  
ATOM   1159  HA  VAL A  68      -5.335 -12.836  11.330  1.00  4.540          H  
ATOM   1160  HB  VAL A  68      -3.311 -11.686  12.214  1.00  5.940          H  
ATOM   1161 1HG1 VAL A  68      -1.678 -13.003  10.941  1.00  5.940          H  
ATOM   1162 2HG1 VAL A  68      -3.163 -13.929  11.257  1.00  5.940          H  
ATOM   1163 3HG1 VAL A  68      -2.869 -13.242   9.646  1.00  5.940          H  
ATOM   1164 1HG2 VAL A  68      -1.807 -10.526  10.621  1.00  5.940          H  
ATOM   1165 2HG2 VAL A  68      -3.001 -10.739   9.327  1.00  5.940          H  
ATOM   1166 3HG2 VAL A  68      -3.364  -9.707  10.708  1.00  5.940          H  
ATOM   1167  N   ARG A  69      -6.647 -10.226  10.536  1.00  3.580          N  
ATOM   1168  CA  ARG A  69      -7.501  -9.082  10.841  1.00  4.040          C  
ATOM   1169  C   ARG A  69      -8.929  -9.287  10.340  1.00  3.550          C  
ATOM   1170  O   ARG A  69      -9.168  -9.895   9.285  1.00  3.410          O  
ATOM   1171  CB  ARG A  69      -6.976  -7.801  10.211  1.00  5.470          C  
ATOM   1172  CG  ARG A  69      -5.621  -7.308  10.692  1.00  5.470          C  
ATOM   1173  CD  ARG A  69      -5.649  -6.809  12.091  1.00  5.470          C  
ATOM   1174  NE  ARG A  69      -4.365  -6.250  12.477  1.00  5.470          N  
ATOM   1175  CZ  ARG A  69      -3.314  -6.954  12.968  1.00  5.470          C  
ATOM   1176  NH1 ARG A  69      -3.378  -8.265  13.142  1.00  5.470          N  
ATOM   1177  NH2 ARG A  69      -2.195  -6.310  13.277  1.00  5.470          N  
ATOM   1178  H   ARG A  69      -6.767 -10.693   9.643  1.00  4.300          H  
ATOM   1179  HA  ARG A  69      -7.543  -8.962  11.921  1.00  4.850          H  
ATOM   1180 1HB  ARG A  69      -6.893  -7.965   9.154  1.00  6.570          H  
ATOM   1181 2HB  ARG A  69      -7.702  -6.996  10.361  1.00  6.570          H  
ATOM   1182 1HG  ARG A  69      -4.900  -8.094  10.614  1.00  6.570          H  
ATOM   1183 2HG  ARG A  69      -5.309  -6.478  10.059  1.00  6.570          H  
ATOM   1184 1HD  ARG A  69      -6.403  -6.021  12.175  1.00  6.570          H  
ATOM   1185 2HD  ARG A  69      -5.893  -7.611  12.779  1.00  6.570          H  
ATOM   1186  HE  ARG A  69      -4.252  -5.249  12.370  1.00  6.570          H  
ATOM   1187 1HH1 ARG A  69      -4.232  -8.808  12.914  1.00  6.570          H  
ATOM   1188 2HH1 ARG A  69      -2.582  -8.762  13.509  1.00  6.570          H  
ATOM   1189 1HH2 ARG A  69      -2.134  -5.309  13.148  1.00  6.570          H  
ATOM   1190 2HH2 ARG A  69      -1.402  -6.818  13.643  1.00  6.570          H  
ATOM   1191  N   LYS A  70      -9.871  -8.747  11.113  1.00  3.870          N  
ATOM   1192  CA  LYS A  70     -11.287  -8.757  10.772  1.00  3.970          C  
ATOM   1193  C   LYS A  70     -11.846  -7.364  11.009  1.00  4.060          C  
ATOM   1194  O   LYS A  70     -11.533  -6.757  12.035  1.00  4.260          O  
ATOM   1195  CB  LYS A  70     -12.027  -9.772  11.638  1.00  5.520          C  
ATOM   1196  CG  LYS A  70     -11.583 -11.215  11.438  1.00  5.520          C  
ATOM   1197  CD  LYS A  70     -12.395 -12.171  12.304  1.00  5.520          C  
ATOM   1198  CE  LYS A  70     -11.940 -13.610  12.116  1.00  5.520          C  
ATOM   1199  NZ  LYS A  70     -12.716 -14.558  12.971  1.00  5.520          N  
ATOM   1200  H   LYS A  70      -9.593  -8.280  11.965  1.00  4.640          H  
ATOM   1201  HA  LYS A  70     -11.401  -9.002   9.723  1.00  4.760          H  
ATOM   1202 1HB  LYS A  70     -11.904  -9.516  12.688  1.00  6.620          H  
ATOM   1203 2HB  LYS A  70     -13.093  -9.719  11.408  1.00  6.620          H  
ATOM   1204 1HG  LYS A  70     -11.708 -11.476  10.381  1.00  6.620          H  
ATOM   1205 2HG  LYS A  70     -10.531 -11.314  11.694  1.00  6.620          H  
ATOM   1206 1HD  LYS A  70     -12.283 -11.895  13.354  1.00  6.620          H  
ATOM   1207 2HD  LYS A  70     -13.448 -12.093  12.034  1.00  6.620          H  
ATOM   1208 1HE  LYS A  70     -12.068 -13.889  11.071  1.00  6.620          H  
ATOM   1209 2HE  LYS A  70     -10.884 -13.686  12.375  1.00  6.620          H  
ATOM   1210 1HZ  LYS A  70     -12.383 -15.500  12.816  1.00  6.620          H  
ATOM   1211 2HZ  LYS A  70     -12.594 -14.315  13.944  1.00  6.620          H  
ATOM   1212 3HZ  LYS A  70     -13.696 -14.506  12.732  1.00  6.620          H  
ATOM   1213  N   LYS A  71     -12.686  -6.865  10.100  1.00  4.410          N  
ATOM   1214  CA  LYS A  71     -13.234  -5.520  10.257  1.00  5.170          C  
ATOM   1215  C   LYS A  71     -14.044  -5.300  11.529  1.00  5.200          C  
ATOM   1216  O   LYS A  71     -15.028  -5.989  11.806  1.00  5.690          O  
ATOM   1217  CB  LYS A  71     -14.022  -5.094   9.010  1.00  6.930          C  
ATOM   1218  CG  LYS A  71     -14.627  -3.659   9.120  1.00  6.930          C  
ATOM   1219  CD  LYS A  71     -15.261  -3.150   7.818  1.00  6.930          C  
ATOM   1220  CE  LYS A  71     -16.023  -1.815   8.056  1.00  6.930          C  
ATOM   1221  NZ  LYS A  71     -16.557  -1.184   6.797  1.00  6.930          N  
ATOM   1222  H   LYS A  71     -12.920  -7.419   9.267  1.00  5.290          H  
ATOM   1223  HA  LYS A  71     -12.406  -4.843  10.318  1.00  6.200          H  
ATOM   1224 1HB  LYS A  71     -13.362  -5.124   8.136  1.00  8.320          H  
ATOM   1225 2HB  LYS A  71     -14.826  -5.804   8.832  1.00  8.320          H  
ATOM   1226 1HG  LYS A  71     -15.394  -3.675   9.873  1.00  8.320          H  
ATOM   1227 2HG  LYS A  71     -13.849  -2.961   9.431  1.00  8.320          H  
ATOM   1228 1HD  LYS A  71     -14.476  -2.986   7.120  1.00  8.320          H  
ATOM   1229 2HD  LYS A  71     -15.945  -3.900   7.413  1.00  8.320          H  
ATOM   1230 1HE  LYS A  71     -16.863  -2.035   8.707  1.00  8.320          H  
ATOM   1231 2HE  LYS A  71     -15.373  -1.117   8.552  1.00  8.320          H  
ATOM   1232 1HZ  LYS A  71     -17.071  -0.334   7.028  1.00  8.320          H  
ATOM   1233 2HZ  LYS A  71     -15.782  -0.942   6.189  1.00  8.320          H  
ATOM   1234 3HZ  LYS A  71     -17.177  -1.825   6.328  1.00  8.320          H  
ATOM   1235  N   GLU A  72     -13.664  -4.240  12.245  1.00  5.060          N  
ATOM   1236  CA  GLU A  72     -14.291  -3.830  13.509  1.00  5.530          C  
ATOM   1237  C   GLU A  72     -15.802  -3.553  13.483  1.00  5.500          C  
ATOM   1238  O   GLU A  72     -16.501  -3.873  14.445  1.00  5.620          O  
ATOM   1239  CB  GLU A  72     -13.607  -2.559  14.043  1.00  7.550          C  
ATOM   1240  CG  GLU A  72     -14.158  -2.049  15.399  1.00  7.550          C  
ATOM   1241  CD  GLU A  72     -13.458  -0.822  15.919  1.00  7.550          C  
ATOM   1242  OE1 GLU A  72     -12.475  -0.415  15.330  1.00  7.550          O  
ATOM   1243  OE2 GLU A  72     -13.915  -0.273  16.894  1.00  7.550          O  
ATOM   1244  H   GLU A  72     -12.802  -3.763  11.923  1.00  6.070          H  
ATOM   1245  HA  GLU A  72     -14.116  -4.633  14.225  1.00  6.640          H  
ATOM   1246 1HB  GLU A  72     -12.538  -2.745  14.157  1.00  9.060          H  
ATOM   1247 2HB  GLU A  72     -13.721  -1.755  13.316  1.00  9.060          H  
ATOM   1248 1HG  GLU A  72     -15.207  -1.810  15.295  1.00  9.060          H  
ATOM   1249 2HG  GLU A  72     -14.072  -2.848  16.133  1.00  9.060          H  
ATOM   1250  N   LYS A  73     -16.308  -2.920  12.423  1.00  5.700          N  
ATOM   1251  CA  LYS A  73     -17.717  -2.510  12.420  1.00  5.950          C  
ATOM   1252  C   LYS A  73     -18.705  -3.367  11.608  1.00  5.730          C  
ATOM   1253  O   LYS A  73     -19.893  -3.413  11.944  1.00  6.130          O  
ATOM   1254  CB  LYS A  73     -17.805  -1.066  11.907  1.00  8.230          C  
ATOM   1255  CG  LYS A  73     -16.978  -0.027  12.709  1.00  8.230          C  
ATOM   1256  CD  LYS A  73     -17.425   0.133  14.168  1.00  8.230          C  
ATOM   1257  CE  LYS A  73     -16.577   1.196  14.876  1.00  8.230          C  
ATOM   1258  NZ  LYS A  73     -16.925   1.335  16.323  1.00  8.230          N  
ATOM   1259  H   LYS A  73     -15.692  -2.692  11.660  1.00  6.840          H  
ATOM   1260  HA  LYS A  73     -18.069  -2.540  13.448  1.00  7.140          H  
ATOM   1261 1HB  LYS A  73     -17.461  -1.029  10.877  1.00  9.880          H  
ATOM   1262 2HB  LYS A  73     -18.845  -0.743  11.913  1.00  9.880          H  
ATOM   1263 1HG  LYS A  73     -15.928  -0.325  12.705  1.00  9.880          H  
ATOM   1264 2HG  LYS A  73     -17.053   0.942  12.211  1.00  9.880          H  
ATOM   1265 1HD  LYS A  73     -18.475   0.421  14.206  1.00  9.880          H  
ATOM   1266 2HD  LYS A  73     -17.301  -0.803  14.706  1.00  9.880          H  
ATOM   1267 1HE  LYS A  73     -15.530   0.914  14.795  1.00  9.880          H  
ATOM   1268 2HE  LYS A  73     -16.721   2.158  14.384  1.00  9.880          H  
ATOM   1269 1HZ  LYS A  73     -16.328   2.034  16.742  1.00  9.880          H  
ATOM   1270 2HZ  LYS A  73     -17.891   1.612  16.421  1.00  9.880          H  
ATOM   1271 3HZ  LYS A  73     -16.780   0.448  16.798  1.00  9.880          H  
ATOM   1272  N   ARG A  74     -18.268  -3.967  10.503  1.00  5.400          N  
ATOM   1273  CA  ARG A  74     -19.174  -4.713   9.629  1.00  5.420          C  
ATOM   1274  C   ARG A  74     -18.449  -5.929   9.042  1.00  5.480          C  
ATOM   1275  O   ARG A  74     -17.319  -5.783   8.595  1.00  5.670          O  
ATOM   1276  CB  ARG A  74     -19.677  -3.838   8.479  1.00  7.580          C  
ATOM   1277  CG  ARG A  74     -20.545  -2.618   8.867  1.00  7.580          C  
ATOM   1278  CD  ARG A  74     -21.896  -3.007   9.379  1.00  7.580          C  
ATOM   1279  NE  ARG A  74     -22.728  -1.840   9.643  1.00  7.580          N  
ATOM   1280  CZ  ARG A  74     -22.724  -1.098  10.784  1.00  7.580          C  
ATOM   1281  NH1 ARG A  74     -21.921  -1.381  11.803  1.00  7.580          N  
ATOM   1282  NH2 ARG A  74     -23.548  -0.061  10.877  1.00  7.580          N  
ATOM   1283  H   ARG A  74     -17.287  -3.928  10.280  1.00  6.480          H  
ATOM   1284  HA  ARG A  74     -20.017  -5.022  10.231  1.00  6.500          H  
ATOM   1285 1HB  ARG A  74     -18.828  -3.464   7.919  1.00  9.100          H  
ATOM   1286 2HB  ARG A  74     -20.265  -4.450   7.794  1.00  9.100          H  
ATOM   1287 1HG  ARG A  74     -20.046  -2.014   9.612  1.00  9.100          H  
ATOM   1288 2HG  ARG A  74     -20.705  -2.010   7.978  1.00  9.100          H  
ATOM   1289 1HD  ARG A  74     -22.397  -3.612   8.624  1.00  9.100          H  
ATOM   1290 2HD  ARG A  74     -21.816  -3.580  10.293  1.00  9.100          H  
ATOM   1291  HE  ARG A  74     -23.369  -1.562   8.913  1.00  9.100          H  
ATOM   1292 1HH1 ARG A  74     -21.258  -2.177  11.770  1.00  9.100          H  
ATOM   1293 2HH1 ARG A  74     -21.944  -0.811  12.633  1.00  9.100          H  
ATOM   1294 1HH2 ARG A  74     -24.165   0.164  10.108  1.00  9.100          H  
ATOM   1295 2HH2 ARG A  74     -23.562   0.502  11.714  1.00  9.100          H  
ATOM   1296  N   PRO A  75     -19.061  -7.123   9.010  1.00  5.770          N  
ATOM   1297  CA  PRO A  75     -18.491  -8.350   8.477  1.00  5.960          C  
ATOM   1298  C   PRO A  75     -18.434  -8.424   6.955  1.00  5.740          C  
ATOM   1299  O   PRO A  75     -19.247  -7.816   6.257  1.00  5.630          O  
ATOM   1300  CB  PRO A  75     -19.455  -9.412   9.014  1.00  8.940          C  
ATOM   1301  CG  PRO A  75     -20.785  -8.693   9.129  1.00  8.940          C  
ATOM   1302  CD  PRO A  75     -20.435  -7.275   9.537  1.00  8.940          C  
ATOM   1303  HA  PRO A  75     -17.483  -8.486   8.901  1.00  7.150          H  
ATOM   1304 1HB  PRO A  75     -19.492 -10.265   8.311  1.00 10.730          H  
ATOM   1305 2HB  PRO A  75     -19.091  -9.805   9.975  1.00 10.730          H  
ATOM   1306 1HG  PRO A  75     -21.312  -8.731   8.159  1.00 10.730          H  
ATOM   1307 2HG  PRO A  75     -21.433  -9.202   9.861  1.00 10.730          H  
ATOM   1308 1HD  PRO A  75     -21.130  -6.580   9.041  1.00 10.730          H  
ATOM   1309 2HD  PRO A  75     -20.452  -7.189  10.637  1.00 10.730          H  
ATOM   1310  N   ILE A  76     -17.522  -9.258   6.476  1.00  5.980          N  
ATOM   1311  CA  ILE A  76     -17.389  -9.665   5.082  1.00  6.020          C  
ATOM   1312  C   ILE A  76     -18.274 -10.889   4.898  1.00  5.980          C  
ATOM   1313  O   ILE A  76     -18.260 -11.786   5.743  1.00  6.170          O  
ATOM   1314  CB  ILE A  76     -15.902  -9.947   4.733  1.00  8.410          C  
ATOM   1315  CG1 ILE A  76     -15.026  -8.690   4.949  1.00  8.410          C  
ATOM   1316  CG2 ILE A  76     -15.724 -10.489   3.338  1.00  8.410          C  
ATOM   1317  CD1 ILE A  76     -15.358  -7.454   4.146  1.00  8.410          C  
ATOM   1318  H   ILE A  76     -16.885  -9.676   7.142  1.00  7.180          H  
ATOM   1319  HA  ILE A  76     -17.774  -8.881   4.432  1.00  7.220          H  
ATOM   1320  HB  ILE A  76     -15.523 -10.696   5.432  1.00 10.090          H  
ATOM   1321 1HG1 ILE A  76     -15.053  -8.423   6.008  1.00 10.090          H  
ATOM   1322 2HG1 ILE A  76     -14.033  -8.955   4.679  1.00 10.090          H  
ATOM   1323 1HG2 ILE A  76     -14.677 -10.693   3.156  1.00 10.090          H  
ATOM   1324 2HG2 ILE A  76     -16.287 -11.415   3.251  1.00 10.090          H  
ATOM   1325 3HG2 ILE A  76     -16.083  -9.773   2.606  1.00 10.090          H  
ATOM   1326 1HD1 ILE A  76     -14.634  -6.688   4.398  1.00 10.090          H  
ATOM   1327 2HD1 ILE A  76     -15.295  -7.662   3.084  1.00 10.090          H  
ATOM   1328 3HD1 ILE A  76     -16.356  -7.100   4.390  1.00 10.090          H  
ATOM   1329  N   ASP A  77     -19.121 -10.892   3.867  1.00  6.060          N  
ATOM   1330  CA  ASP A  77     -20.042 -12.004   3.651  1.00  6.240          C  
ATOM   1331  C   ASP A  77     -19.252 -13.278   3.404  1.00  5.510          C  
ATOM   1332  O   ASP A  77     -18.174 -13.248   2.816  1.00  5.510          O  
ATOM   1333  CB  ASP A  77     -20.990 -11.738   2.473  1.00  8.660          C  
ATOM   1334  CG  ASP A  77     -22.176 -12.717   2.382  1.00  8.660          C  
ATOM   1335  OD1 ASP A  77     -21.984 -13.821   1.892  1.00  8.660          O  
ATOM   1336  OD2 ASP A  77     -23.274 -12.356   2.754  1.00  8.660          O  
ATOM   1337  H   ASP A  77     -19.086 -10.152   3.149  1.00  7.270          H  
ATOM   1338  HA  ASP A  77     -20.640 -12.140   4.552  1.00  7.490          H  
ATOM   1339 1HB  ASP A  77     -21.363 -10.717   2.530  1.00 10.400          H  
ATOM   1340 2HB  ASP A  77     -20.435 -11.818   1.545  1.00 10.400          H  
ATOM   1341  N   LYS A  78     -19.775 -14.423   3.821  1.00  5.220          N  
ATOM   1342  CA  LYS A  78     -19.066 -15.680   3.570  1.00  4.850          C  
ATOM   1343  C   LYS A  78     -18.839 -15.939   2.065  1.00  4.280          C  
ATOM   1344  O   LYS A  78     -17.944 -16.697   1.689  1.00  4.220          O  
ATOM   1345  CB  LYS A  78     -19.827 -16.851   4.202  1.00  6.940          C  
ATOM   1346  CG  LYS A  78     -21.172 -17.182   3.546  1.00  6.940          C  
ATOM   1347  CD  LYS A  78     -21.899 -18.307   4.286  1.00  6.940          C  
ATOM   1348  CE  LYS A  78     -23.223 -18.657   3.605  1.00  6.940          C  
ATOM   1349  NZ  LYS A  78     -23.957 -19.732   4.336  1.00  6.940          N  
ATOM   1350  H   LYS A  78     -20.660 -14.420   4.307  1.00  6.260          H  
ATOM   1351  HA  LYS A  78     -18.084 -15.614   4.042  1.00  5.820          H  
ATOM   1352 1HB  LYS A  78     -19.208 -17.747   4.161  1.00  8.330          H  
ATOM   1353 2HB  LYS A  78     -20.014 -16.631   5.252  1.00  8.330          H  
ATOM   1354 1HG  LYS A  78     -21.803 -16.290   3.506  1.00  8.330          H  
ATOM   1355 2HG  LYS A  78     -20.991 -17.521   2.531  1.00  8.330          H  
ATOM   1356 1HD  LYS A  78     -21.265 -19.194   4.305  1.00  8.330          H  
ATOM   1357 2HD  LYS A  78     -22.099 -18.001   5.313  1.00  8.330          H  
ATOM   1358 1HE  LYS A  78     -23.848 -17.766   3.563  1.00  8.330          H  
ATOM   1359 2HE  LYS A  78     -23.022 -18.995   2.588  1.00  8.330          H  
ATOM   1360 1HZ  LYS A  78     -24.824 -19.935   3.856  1.00  8.330          H  
ATOM   1361 2HZ  LYS A  78     -23.390 -20.568   4.370  1.00  8.330          H  
ATOM   1362 3HZ  LYS A  78     -24.159 -19.425   5.277  1.00  8.330          H  
ATOM   1363  N   ARG A  79     -19.666 -15.317   1.209  1.00  4.240          N  
ATOM   1364  CA  ARG A  79     -19.588 -15.434  -0.241  1.00  3.940          C  
ATOM   1365  C   ARG A  79     -18.629 -14.418  -0.885  1.00  3.360          C  
ATOM   1366  O   ARG A  79     -18.446 -14.429  -2.104  1.00  3.560          O  
ATOM   1367  CB  ARG A  79     -20.979 -15.256  -0.833  1.00  5.640          C  
ATOM   1368  CG  ARG A  79     -21.972 -16.360  -0.458  1.00  5.640          C  
ATOM   1369  CD  ARG A  79     -23.377 -16.025  -0.829  1.00  5.640          C  
ATOM   1370  NE  ARG A  79     -23.900 -14.930   0.011  1.00  5.640          N  
ATOM   1371  CZ  ARG A  79     -25.091 -14.307  -0.135  1.00  5.640          C  
ATOM   1372  NH1 ARG A  79     -25.927 -14.654  -1.104  1.00  5.640          N  
ATOM   1373  NH2 ARG A  79     -25.415 -13.336   0.717  1.00  5.640          N  
ATOM   1374  H   ARG A  79     -20.408 -14.714   1.587  1.00  5.090          H  
ATOM   1375  HA  ARG A  79     -19.234 -16.436  -0.478  1.00  4.730          H  
ATOM   1376 1HB  ARG A  79     -21.387 -14.301  -0.507  1.00  6.760          H  
ATOM   1377 2HB  ARG A  79     -20.910 -15.228  -1.918  1.00  6.760          H  
ATOM   1378 1HG  ARG A  79     -21.690 -17.290  -0.946  1.00  6.760          H  
ATOM   1379 2HG  ARG A  79     -21.949 -16.493   0.619  1.00  6.760          H  
ATOM   1380 1HD  ARG A  79     -23.410 -15.710  -1.870  1.00  6.760          H  
ATOM   1381 2HD  ARG A  79     -24.007 -16.901  -0.684  1.00  6.760          H  
ATOM   1382  HE  ARG A  79     -23.299 -14.602   0.790  1.00  6.760          H  
ATOM   1383 1HH1 ARG A  79     -25.682 -15.390  -1.748  1.00  6.760          H  
ATOM   1384 2HH1 ARG A  79     -26.815 -14.181  -1.201  1.00  6.760          H  
ATOM   1385 1HH2 ARG A  79     -24.750 -13.065   1.478  1.00  6.760          H  
ATOM   1386 2HH2 ARG A  79     -26.294 -12.855   0.634  1.00  6.760          H  
ATOM   1387  N   ASP A  80     -18.081 -13.493  -0.092  1.00  3.150          N  
ATOM   1388  CA  ASP A  80     -17.198 -12.456  -0.617  1.00  3.110          C  
ATOM   1389  C   ASP A  80     -15.756 -12.945  -0.626  1.00  2.290          C  
ATOM   1390  O   ASP A  80     -15.439 -14.019  -0.111  1.00  2.650          O  
ATOM   1391  CB  ASP A  80     -17.278 -11.196   0.259  1.00  4.370          C  
ATOM   1392  CG  ASP A  80     -18.571 -10.356   0.175  1.00  4.370          C  
ATOM   1393  OD1 ASP A  80     -19.203 -10.341  -0.852  1.00  4.370          O  
ATOM   1394  OD2 ASP A  80     -18.931  -9.740   1.192  1.00  4.370          O  
ATOM   1395  H   ASP A  80     -18.223 -13.546   0.917  1.00  3.780          H  
ATOM   1396  HA  ASP A  80     -17.497 -12.212  -1.637  1.00  3.730          H  
ATOM   1397 1HB  ASP A  80     -17.204 -11.531   1.263  1.00  5.240          H  
ATOM   1398 2HB  ASP A  80     -16.419 -10.555   0.073  1.00  5.240          H  
ATOM   1399  N   ASP A  81     -14.842 -12.115  -1.114  1.00  1.900          N  
ATOM   1400  CA  ASP A  81     -13.433 -12.462  -1.063  1.00  1.750          C  
ATOM   1401  C   ASP A  81     -12.857 -11.978   0.262  1.00  1.350          C  
ATOM   1402  O   ASP A  81     -12.657 -10.772   0.462  1.00  1.490          O  
ATOM   1403  CB  ASP A  81     -12.676 -11.850  -2.210  1.00  2.510          C  
ATOM   1404  CG  ASP A  81     -11.286 -12.317  -2.325  1.00  2.510          C  
ATOM   1405  OD1 ASP A  81     -10.754 -12.140  -3.391  1.00  2.510          O  
ATOM   1406  OD2 ASP A  81     -10.757 -12.863  -1.382  1.00  2.510          O  
ATOM   1407  H   ASP A  81     -15.128 -11.253  -1.589  1.00  2.280          H  
ATOM   1408  HA  ASP A  81     -13.331 -13.547  -1.114  1.00  2.100          H  
ATOM   1409 1HB  ASP A  81     -13.212 -12.026  -3.134  1.00  3.010          H  
ATOM   1410 2HB  ASP A  81     -12.623 -10.784  -2.040  1.00  3.010          H  
ATOM   1411  N   LYS A  82     -12.581 -12.925   1.146  1.00  1.200          N  
ATOM   1412  CA  LYS A  82     -12.146 -12.703   2.521  1.00  1.150          C  
ATOM   1413  C   LYS A  82     -10.876 -11.861   2.644  1.00  1.250          C  
ATOM   1414  O   LYS A  82     -10.614 -11.300   3.704  1.00  1.800          O  
ATOM   1415  CB  LYS A  82     -11.929 -14.038   3.196  1.00  1.630          C  
ATOM   1416  CG  LYS A  82     -13.187 -14.854   3.419  1.00  1.630          C  
ATOM   1417  CD  LYS A  82     -12.801 -16.188   3.992  1.00  1.630          C  
ATOM   1418  CE  LYS A  82     -13.946 -17.155   4.071  1.00  1.630          C  
ATOM   1419  NZ  LYS A  82     -13.450 -18.508   4.437  1.00  1.630          N  
ATOM   1420  H   LYS A  82     -12.744 -13.875   0.836  1.00  1.440          H  
ATOM   1421  HA  LYS A  82     -12.942 -12.180   3.044  1.00  1.380          H  
ATOM   1422 1HB  LYS A  82     -11.263 -14.625   2.600  1.00  1.960          H  
ATOM   1423 2HB  LYS A  82     -11.448 -13.883   4.163  1.00  1.960          H  
ATOM   1424 1HG  LYS A  82     -13.859 -14.333   4.105  1.00  1.960          H  
ATOM   1425 2HG  LYS A  82     -13.708 -15.004   2.470  1.00  1.960          H  
ATOM   1426 1HD  LYS A  82     -12.037 -16.627   3.387  1.00  1.960          H  
ATOM   1427 2HD  LYS A  82     -12.393 -16.044   4.992  1.00  1.960          H  
ATOM   1428 1HE  LYS A  82     -14.662 -16.821   4.819  1.00  1.960          H  
ATOM   1429 2HE  LYS A  82     -14.442 -17.210   3.100  1.00  1.960          H  
ATOM   1430 1HZ  LYS A  82     -14.218 -19.158   4.478  1.00  1.960          H  
ATOM   1431 2HZ  LYS A  82     -12.760 -18.824   3.701  1.00  1.960          H  
ATOM   1432 3HZ  LYS A  82     -12.989 -18.473   5.329  1.00  1.960          H  
ATOM   1433  N   GLU A  83     -10.075 -11.750   1.573  1.00  1.010          N  
ATOM   1434  CA  GLU A  83      -8.847 -10.942   1.629  1.00  0.910          C  
ATOM   1435  C   GLU A  83      -9.183  -9.525   2.069  1.00  0.930          C  
ATOM   1436  O   GLU A  83      -8.425  -8.881   2.823  1.00  1.010          O  
ATOM   1437  CB  GLU A  83      -8.151 -10.826   0.270  1.00  1.310          C  
ATOM   1438  CG  GLU A  83      -6.817 -10.061   0.340  1.00  1.310          C  
ATOM   1439  CD  GLU A  83      -6.097 -10.005  -0.945  1.00  1.310          C  
ATOM   1440  OE1 GLU A  83      -6.551 -10.597  -1.887  1.00  1.310          O  
ATOM   1441  OE2 GLU A  83      -5.108  -9.319  -1.014  1.00  1.310          O  
ATOM   1442  H   GLU A  83     -10.330 -12.226   0.701  1.00  1.210          H  
ATOM   1443  HA  GLU A  83      -8.161 -11.392   2.349  1.00  1.090          H  
ATOM   1444 1HB  GLU A  83      -7.981 -11.805  -0.150  1.00  1.580          H  
ATOM   1445 2HB  GLU A  83      -8.799 -10.293  -0.425  1.00  1.580          H  
ATOM   1446 1HG  GLU A  83      -6.999  -9.039   0.664  1.00  1.580          H  
ATOM   1447 2HG  GLU A  83      -6.185 -10.543   1.085  1.00  1.580          H  
ATOM   1448  N   LEU A  84     -10.342  -9.052   1.592  1.00  0.970          N  
ATOM   1449  CA  LEU A  84     -10.849  -7.729   1.843  1.00  1.090          C  
ATOM   1450  C   LEU A  84     -11.033  -7.468   3.318  1.00  0.980          C  
ATOM   1451  O   LEU A  84     -11.042  -6.329   3.743  1.00  0.940          O  
ATOM   1452  CB  LEU A  84     -12.181  -7.500   1.092  1.00  1.480          C  
ATOM   1453  CG  LEU A  84     -12.823  -6.061   1.205  1.00  1.480          C  
ATOM   1454  CD1 LEU A  84     -11.844  -4.970   0.664  1.00  1.480          C  
ATOM   1455  CD2 LEU A  84     -14.129  -6.017   0.424  1.00  1.480          C  
ATOM   1456  H   LEU A  84     -10.935  -9.659   1.011  1.00  1.160          H  
ATOM   1457  HA  LEU A  84     -10.113  -7.030   1.459  1.00  1.310          H  
ATOM   1458 1HB  LEU A  84     -12.023  -7.715   0.036  1.00  1.770          H  
ATOM   1459 2HB  LEU A  84     -12.913  -8.222   1.472  1.00  1.770          H  
ATOM   1460  HG  LEU A  84     -13.045  -5.861   2.238  1.00  1.770          H  
ATOM   1461 1HD1 LEU A  84     -12.305  -3.998   0.762  1.00  1.770          H  
ATOM   1462 2HD1 LEU A  84     -10.922  -4.968   1.236  1.00  1.770          H  
ATOM   1463 3HD1 LEU A  84     -11.621  -5.161  -0.385  1.00  1.770          H  
ATOM   1464 1HD2 LEU A  84     -14.583  -5.029   0.524  1.00  1.770          H  
ATOM   1465 2HD2 LEU A  84     -13.928  -6.216  -0.615  1.00  1.770          H  
ATOM   1466 3HD2 LEU A  84     -14.812  -6.772   0.813  1.00  1.770          H  
ATOM   1467  N   ASP A  85     -11.220  -8.490   4.136  1.00  1.020          N  
ATOM   1468  CA  ASP A  85     -11.455  -8.230   5.541  1.00  1.010          C  
ATOM   1469  C   ASP A  85     -10.215  -7.551   6.173  1.00  0.890          C  
ATOM   1470  O   ASP A  85     -10.339  -6.702   7.063  1.00  0.860          O  
ATOM   1471  CB  ASP A  85     -11.822  -9.555   6.236  1.00  1.420          C  
ATOM   1472  CG  ASP A  85     -12.695  -9.358   7.454  1.00  1.420          C  
ATOM   1473  OD1 ASP A  85     -13.011  -8.225   7.715  1.00  1.420          O  
ATOM   1474  OD2 ASP A  85     -13.097 -10.311   8.082  1.00  1.420          O  
ATOM   1475  H   ASP A  85     -11.166  -9.455   3.809  1.00  1.220          H  
ATOM   1476  HA  ASP A  85     -12.295  -7.542   5.629  1.00  1.210          H  
ATOM   1477 1HB  ASP A  85     -12.306 -10.230   5.528  1.00  1.700          H  
ATOM   1478 2HB  ASP A  85     -10.898 -10.045   6.558  1.00  1.700          H  
ATOM   1479  N   LYS A  86      -9.001  -7.858   5.671  1.00  0.880          N  
ATOM   1480  CA  LYS A  86      -7.813  -7.223   6.227  1.00  0.840          C  
ATOM   1481  C   LYS A  86      -7.656  -5.840   5.629  1.00  0.740          C  
ATOM   1482  O   LYS A  86      -7.444  -4.847   6.346  1.00  0.740          O  
ATOM   1483  CB  LYS A  86      -6.538  -8.046   5.955  1.00  1.190          C  
ATOM   1484  CG  LYS A  86      -5.224  -7.420   6.542  1.00  1.190          C  
ATOM   1485  CD  LYS A  86      -3.988  -8.339   6.368  1.00  1.190          C  
ATOM   1486  CE  LYS A  86      -2.733  -7.706   7.009  1.00  1.190          C  
ATOM   1487  NZ  LYS A  86      -1.513  -8.571   6.883  1.00  1.190          N  
ATOM   1488  H   LYS A  86      -8.891  -8.515   4.896  1.00  1.060          H  
ATOM   1489  HA  LYS A  86      -7.948  -7.113   7.299  1.00  1.010          H  
ATOM   1490 1HB  LYS A  86      -6.656  -9.042   6.383  1.00  1.430          H  
ATOM   1491 2HB  LYS A  86      -6.405  -8.167   4.877  1.00  1.430          H  
ATOM   1492 1HG  LYS A  86      -5.019  -6.478   6.026  1.00  1.430          H  
ATOM   1493 2HG  LYS A  86      -5.356  -7.201   7.592  1.00  1.430          H  
ATOM   1494 1HD  LYS A  86      -4.182  -9.307   6.835  1.00  1.430          H  
ATOM   1495 2HD  LYS A  86      -3.800  -8.498   5.304  1.00  1.430          H  
ATOM   1496 1HE  LYS A  86      -2.535  -6.752   6.532  1.00  1.430          H  
ATOM   1497 2HE  LYS A  86      -2.931  -7.535   8.069  1.00  1.430          H  
ATOM   1498 1HZ  LYS A  86      -0.731  -8.100   7.335  1.00  1.430          H  
ATOM   1499 2HZ  LYS A  86      -1.672  -9.459   7.337  1.00  1.430          H  
ATOM   1500 3HZ  LYS A  86      -1.299  -8.727   5.905  1.00  1.430          H  
ATOM   1501  N   LEU A  87      -7.758  -5.767   4.302  1.00  0.700          N  
ATOM   1502  CA  LEU A  87      -7.542  -4.492   3.638  1.00  0.700          C  
ATOM   1503  C   LEU A  87      -8.609  -3.478   4.043  1.00  0.650          C  
ATOM   1504  O   LEU A  87      -8.301  -2.299   4.237  1.00  0.630          O  
ATOM   1505  CB  LEU A  87      -7.549  -4.679   2.112  1.00  0.980          C  
ATOM   1506  CG  LEU A  87      -6.363  -5.515   1.494  1.00  0.980          C  
ATOM   1507  CD1 LEU A  87      -6.648  -5.749   0.018  1.00  0.980          C  
ATOM   1508  CD2 LEU A  87      -5.010  -4.789   1.659  1.00  0.980          C  
ATOM   1509  H   LEU A  87      -7.963  -6.623   3.773  1.00  0.840          H  
ATOM   1510  HA  LEU A  87      -6.580  -4.098   3.953  1.00  0.840          H  
ATOM   1511 1HB  LEU A  87      -8.476  -5.176   1.841  1.00  1.180          H  
ATOM   1512 2HB  LEU A  87      -7.543  -3.694   1.648  1.00  1.180          H  
ATOM   1513  HG  LEU A  87      -6.314  -6.488   1.991  1.00  1.180          H  
ATOM   1514 1HD1 LEU A  87      -5.844  -6.352  -0.417  1.00  1.180          H  
ATOM   1515 2HD1 LEU A  87      -7.593  -6.283  -0.092  1.00  1.180          H  
ATOM   1516 3HD1 LEU A  87      -6.706  -4.793  -0.503  1.00  1.180          H  
ATOM   1517 1HD2 LEU A  87      -4.229  -5.398   1.221  1.00  1.180          H  
ATOM   1518 2HD2 LEU A  87      -5.046  -3.830   1.148  1.00  1.180          H  
ATOM   1519 3HD2 LEU A  87      -4.784  -4.634   2.709  1.00  1.180          H  
ATOM   1520  N   LEU A  88      -9.851  -3.943   4.196  1.00  0.670          N  
ATOM   1521  CA  LEU A  88     -10.957  -3.076   4.523  1.00  0.660          C  
ATOM   1522  C   LEU A  88     -10.881  -2.655   5.972  1.00  0.610          C  
ATOM   1523  O   LEU A  88     -11.158  -1.498   6.264  1.00  0.590          O  
ATOM   1524  CB  LEU A  88     -12.306  -3.728   4.229  1.00  0.930          C  
ATOM   1525  CG  LEU A  88     -13.582  -2.833   4.288  1.00  0.930          C  
ATOM   1526  CD1 LEU A  88     -13.505  -1.710   3.232  1.00  0.930          C  
ATOM   1527  CD2 LEU A  88     -14.806  -3.707   4.050  1.00  0.930          C  
ATOM   1528  H   LEU A  88     -10.050  -4.921   4.042  1.00  0.800          H  
ATOM   1529  HA  LEU A  88     -10.863  -2.204   3.918  1.00  0.790          H  
ATOM   1530 1HB  LEU A  88     -12.250  -4.107   3.254  1.00  1.110          H  
ATOM   1531 2HB  LEU A  88     -12.446  -4.565   4.920  1.00  1.110          H  
ATOM   1532  HG  LEU A  88     -13.644  -2.351   5.245  1.00  1.110          H  
ATOM   1533 1HD1 LEU A  88     -14.406  -1.102   3.291  1.00  1.110          H  
ATOM   1534 2HD1 LEU A  88     -12.657  -1.075   3.407  1.00  1.110          H  
ATOM   1535 3HD1 LEU A  88     -13.431  -2.152   2.242  1.00  1.110          H  
ATOM   1536 1HD2 LEU A  88     -15.706  -3.098   4.091  1.00  1.110          H  
ATOM   1537 2HD2 LEU A  88     -14.737  -4.180   3.070  1.00  1.110          H  
ATOM   1538 3HD2 LEU A  88     -14.852  -4.469   4.824  1.00  1.110          H  
ATOM   1539  N   ASP A  89     -10.484  -3.534   6.912  1.00  0.630          N  
ATOM   1540  CA  ASP A  89     -10.383  -3.040   8.283  1.00  0.610          C  
ATOM   1541  C   ASP A  89      -9.403  -1.871   8.318  1.00  0.530          C  
ATOM   1542  O   ASP A  89      -9.657  -0.870   8.992  1.00  0.500          O  
ATOM   1543  CB  ASP A  89      -9.887  -4.117   9.256  1.00  0.860          C  
ATOM   1544  CG  ASP A  89      -9.902  -3.653  10.777  1.00  0.860          C  
ATOM   1545  OD1 ASP A  89     -10.984  -3.411  11.344  1.00  0.860          O  
ATOM   1546  OD2 ASP A  89      -8.827  -3.539  11.332  1.00  0.860          O  
ATOM   1547  H   ASP A  89     -10.296  -4.528   6.725  1.00  0.760          H  
ATOM   1548  HA  ASP A  89     -11.361  -2.688   8.606  1.00  0.730          H  
ATOM   1549 1HB  ASP A  89     -10.473  -5.024   9.133  1.00  1.030          H  
ATOM   1550 2HB  ASP A  89      -8.860  -4.381   8.990  1.00  1.030          H  
ATOM   1551  N   THR A  90      -8.301  -1.976   7.563  1.00  0.560          N  
ATOM   1552  CA  THR A  90      -7.333  -0.893   7.544  1.00  0.560          C  
ATOM   1553  C   THR A  90      -7.986   0.357   6.913  1.00  0.480          C  
ATOM   1554  O   THR A  90      -7.835   1.459   7.447  1.00  0.480          O  
ATOM   1555  CB  THR A  90      -6.040  -1.310   6.838  1.00  0.780          C  
ATOM   1556  OG1 THR A  90      -5.476  -2.452   7.501  1.00  0.780          O  
ATOM   1557  CG2 THR A  90      -5.016  -0.182   6.957  1.00  0.780          C  
ATOM   1558  H   THR A  90      -8.120  -2.843   7.048  1.00  0.670          H  
ATOM   1559  HA  THR A  90      -7.073  -0.650   8.572  1.00  0.670          H  
ATOM   1560  HB  THR A  90      -6.256  -1.555   5.826  1.00  0.940          H  
ATOM   1561  HG1 THR A  90      -6.052  -3.222   7.355  1.00  0.940          H  
ATOM   1562 1HG2 THR A  90      -4.091  -0.498   6.490  1.00  0.940          H  
ATOM   1563 2HG2 THR A  90      -5.391   0.711   6.476  1.00  0.940          H  
ATOM   1564 3HG2 THR A  90      -4.827   0.029   8.007  1.00  0.940          H  
ATOM   1565  N   LEU A  91      -8.736   0.199   5.805  1.00  0.480          N  
ATOM   1566  CA  LEU A  91      -9.427   1.327   5.161  1.00  0.470          C  
ATOM   1567  C   LEU A  91     -10.401   2.003   6.125  1.00  0.400          C  
ATOM   1568  O   LEU A  91     -10.495   3.237   6.157  1.00  0.370          O  
ATOM   1569  CB  LEU A  91     -10.189   0.842   3.912  1.00  0.660          C  
ATOM   1570  CG  LEU A  91      -9.346   0.440   2.658  1.00  0.660          C  
ATOM   1571  CD1 LEU A  91     -10.216  -0.294   1.645  1.00  0.660          C  
ATOM   1572  CD2 LEU A  91      -8.785   1.711   1.962  1.00  0.660          C  
ATOM   1573  H   LEU A  91      -8.791  -0.732   5.377  1.00  0.580          H  
ATOM   1574  HA  LEU A  91      -8.694   2.062   4.865  1.00  0.560          H  
ATOM   1575 1HB  LEU A  91     -10.736  -0.018   4.210  1.00  0.790          H  
ATOM   1576 2HB  LEU A  91     -10.908   1.570   3.626  1.00  0.790          H  
ATOM   1577  HG  LEU A  91      -8.543  -0.206   2.969  1.00  0.790          H  
ATOM   1578 1HD1 LEU A  91      -9.604  -0.567   0.793  1.00  0.790          H  
ATOM   1579 2HD1 LEU A  91     -10.623  -1.183   2.060  1.00  0.790          H  
ATOM   1580 3HD1 LEU A  91     -11.034   0.358   1.325  1.00  0.790          H  
ATOM   1581 1HD2 LEU A  91      -8.201   1.416   1.095  1.00  0.790          H  
ATOM   1582 2HD2 LEU A  91      -9.603   2.334   1.629  1.00  0.790          H  
ATOM   1583 3HD2 LEU A  91      -8.155   2.274   2.644  1.00  0.790          H  
ATOM   1584  N   GLU A  92     -11.088   1.208   6.949  1.00  0.400          N  
ATOM   1585  CA  GLU A  92     -12.008   1.775   7.919  1.00  0.400          C  
ATOM   1586  C   GLU A  92     -11.212   2.572   8.951  1.00  0.380          C  
ATOM   1587  O   GLU A  92     -11.583   3.699   9.273  1.00  0.400          O  
ATOM   1588  CB  GLU A  92     -12.807   0.689   8.646  1.00  0.560          C  
ATOM   1589  CG  GLU A  92     -13.939   1.225   9.551  1.00  0.560          C  
ATOM   1590  CD  GLU A  92     -15.060   1.839   8.738  1.00  0.560          C  
ATOM   1591  OE1 GLU A  92     -15.157   1.482   7.578  1.00  0.560          O  
ATOM   1592  OE2 GLU A  92     -15.792   2.668   9.239  1.00  0.560          O  
ATOM   1593  H   GLU A  92     -11.003   0.197   6.843  1.00  0.480          H  
ATOM   1594  HA  GLU A  92     -12.696   2.445   7.405  1.00  0.480          H  
ATOM   1595 1HB  GLU A  92     -13.233   0.005   7.913  1.00  0.670          H  
ATOM   1596 2HB  GLU A  92     -12.130   0.104   9.271  1.00  0.670          H  
ATOM   1597 1HG  GLU A  92     -14.335   0.408  10.154  1.00  0.670          H  
ATOM   1598 2HG  GLU A  92     -13.531   1.967  10.227  1.00  0.670          H  
ATOM   1599  N   LYS A  93     -10.063   2.048   9.416  1.00  0.390          N  
ATOM   1600  CA  LYS A  93      -9.268   2.781  10.406  1.00  0.430          C  
ATOM   1601  C   LYS A  93      -8.785   4.108   9.832  1.00  0.410          C  
ATOM   1602  O   LYS A  93      -8.724   5.110  10.553  1.00  0.440          O  
ATOM   1603  CB  LYS A  93      -8.060   1.969  10.891  1.00  0.590          C  
ATOM   1604  CG  LYS A  93      -8.389   0.701  11.708  1.00  0.590          C  
ATOM   1605  CD  LYS A  93      -9.070   0.985  13.045  1.00  0.590          C  
ATOM   1606  CE  LYS A  93      -9.262  -0.319  13.822  1.00  0.590          C  
ATOM   1607  NZ  LYS A  93     -10.018  -0.122  15.100  1.00  0.590          N  
ATOM   1608  H   LYS A  93      -9.803   1.092   9.142  1.00  0.470          H  
ATOM   1609  HA  LYS A  93      -9.905   3.010  11.255  1.00  0.520          H  
ATOM   1610 1HB  LYS A  93      -7.477   1.653  10.024  1.00  0.700          H  
ATOM   1611 2HB  LYS A  93      -7.414   2.606  11.495  1.00  0.700          H  
ATOM   1612 1HG  LYS A  93      -9.056   0.072  11.133  1.00  0.700          H  
ATOM   1613 2HG  LYS A  93      -7.471   0.142  11.884  1.00  0.700          H  
ATOM   1614 1HD  LYS A  93      -8.473   1.683  13.635  1.00  0.700          H  
ATOM   1615 2HD  LYS A  93     -10.054   1.415  12.878  1.00  0.700          H  
ATOM   1616 1HE  LYS A  93      -9.814  -1.029  13.196  1.00  0.700          H  
ATOM   1617 2HE  LYS A  93      -8.286  -0.738  14.052  1.00  0.700          H  
ATOM   1618 1HZ  LYS A  93     -10.125  -1.009  15.565  1.00  0.700          H  
ATOM   1619 2HZ  LYS A  93      -9.534   0.515  15.707  1.00  0.700          H  
ATOM   1620 3HZ  LYS A  93     -10.963   0.244  14.911  1.00  0.700          H  
ATOM   1621  N   ILE A  94      -8.466   4.120   8.537  1.00  0.400          N  
ATOM   1622  CA  ILE A  94      -8.025   5.327   7.854  1.00  0.410          C  
ATOM   1623  C   ILE A  94      -9.159   6.362   7.861  1.00  0.370          C  
ATOM   1624  O   ILE A  94      -8.946   7.515   8.248  1.00  0.390          O  
ATOM   1625  CB  ILE A  94      -7.587   4.961   6.404  1.00  0.570          C  
ATOM   1626  CG1 ILE A  94      -6.302   4.120   6.483  1.00  0.570          C  
ATOM   1627  CG2 ILE A  94      -7.344   6.207   5.563  1.00  0.570          C  
ATOM   1628  CD1 ILE A  94      -5.883   3.362   5.255  1.00  0.570          C  
ATOM   1629  H   ILE A  94      -8.491   3.222   8.039  1.00  0.480          H  
ATOM   1630  HA  ILE A  94      -7.172   5.739   8.385  1.00  0.490          H  
ATOM   1631  HB  ILE A  94      -8.356   4.369   5.941  1.00  0.680          H  
ATOM   1632 1HG1 ILE A  94      -5.514   4.814   6.684  1.00  0.680          H  
ATOM   1633 2HG1 ILE A  94      -6.382   3.423   7.310  1.00  0.680          H  
ATOM   1634 1HG2 ILE A  94      -7.059   5.917   4.568  1.00  0.680          H  
ATOM   1635 2HG2 ILE A  94      -8.242   6.803   5.511  1.00  0.680          H  
ATOM   1636 3HG2 ILE A  94      -6.551   6.785   6.004  1.00  0.680          H  
ATOM   1637 1HD1 ILE A  94      -4.936   2.857   5.448  1.00  0.680          H  
ATOM   1638 2HD1 ILE A  94      -6.622   2.638   5.014  1.00  0.680          H  
ATOM   1639 3HD1 ILE A  94      -5.769   4.010   4.451  1.00  0.680          H  
ATOM   1640  N   LEU A  95     -10.371   5.954   7.487  1.00  0.360          N  
ATOM   1641  CA  LEU A  95     -11.495   6.889   7.476  1.00  0.390          C  
ATOM   1642  C   LEU A  95     -11.902   7.328   8.896  1.00  0.410          C  
ATOM   1643  O   LEU A  95     -12.239   8.503   9.112  1.00  0.450          O  
ATOM   1644  CB  LEU A  95     -12.691   6.283   6.727  1.00  0.530          C  
ATOM   1645  CG  LEU A  95     -13.955   7.192   6.517  1.00  0.530          C  
ATOM   1646  CD1 LEU A  95     -13.588   8.500   5.742  1.00  0.530          C  
ATOM   1647  CD2 LEU A  95     -14.978   6.396   5.713  1.00  0.530          C  
ATOM   1648  H   LEU A  95     -10.494   4.987   7.159  1.00  0.430          H  
ATOM   1649  HA  LEU A  95     -11.164   7.769   6.932  1.00  0.470          H  
ATOM   1650 1HB  LEU A  95     -12.364   5.949   5.764  1.00  0.640          H  
ATOM   1651 2HB  LEU A  95     -13.013   5.397   7.287  1.00  0.640          H  
ATOM   1652  HG  LEU A  95     -14.378   7.469   7.486  1.00  0.640          H  
ATOM   1653 1HD1 LEU A  95     -14.486   9.102   5.600  1.00  0.640          H  
ATOM   1654 2HD1 LEU A  95     -12.865   9.086   6.307  1.00  0.640          H  
ATOM   1655 3HD1 LEU A  95     -13.171   8.251   4.779  1.00  0.640          H  
ATOM   1656 1HD2 LEU A  95     -15.871   7.003   5.565  1.00  0.640          H  
ATOM   1657 2HD2 LEU A  95     -14.555   6.124   4.741  1.00  0.640          H  
ATOM   1658 3HD2 LEU A  95     -15.242   5.488   6.263  1.00  0.640          H  
ATOM   1659  N   GLN A  96     -11.901   6.398   9.867  1.00  0.400          N  
ATOM   1660  CA  GLN A  96     -12.262   6.744  11.239  1.00  0.430          C  
ATOM   1661  C   GLN A  96     -11.235   7.707  11.826  1.00  0.400          C  
ATOM   1662  O   GLN A  96     -11.608   8.644  12.539  1.00  0.430          O  
ATOM   1663  CB  GLN A  96     -12.353   5.495  12.130  1.00  0.590          C  
ATOM   1664  CG  GLN A  96     -13.530   4.538  11.850  1.00  0.590          C  
ATOM   1665  CD  GLN A  96     -14.870   5.148  12.135  1.00  0.590          C  
ATOM   1666  OE1 GLN A  96     -14.993   5.997  13.026  1.00  0.590          O  
ATOM   1667  NE2 GLN A  96     -15.894   4.712  11.407  1.00  0.590          N  
ATOM   1668  H   GLN A  96     -11.655   5.436   9.641  1.00  0.480          H  
ATOM   1669  HA  GLN A  96     -13.230   7.242  11.231  1.00  0.520          H  
ATOM   1670 1HB  GLN A  96     -11.437   4.915  12.009  1.00  0.710          H  
ATOM   1671 2HB  GLN A  96     -12.407   5.800  13.173  1.00  0.710          H  
ATOM   1672 1HG  GLN A  96     -13.518   4.284  10.794  1.00  0.710          H  
ATOM   1673 2HG  GLN A  96     -13.418   3.636  12.451  1.00  0.710          H  
ATOM   1674 1HE2 GLN A  96     -16.811   5.078  11.559  1.00  0.710          H  
ATOM   1675 2HE2 GLN A  96     -15.755   3.988  10.684  1.00  0.710          H  
ATOM   1676  N   THR A  97      -9.950   7.511  11.491  1.00  0.380          N  
ATOM   1677  CA  THR A  97      -8.891   8.393  11.949  1.00  0.390          C  
ATOM   1678  C   THR A  97      -9.129   9.773  11.395  1.00  0.390          C  
ATOM   1679  O   THR A  97      -9.022  10.763  12.128  1.00  0.410          O  
ATOM   1680  CB  THR A  97      -7.490   7.894  11.524  1.00  0.540          C  
ATOM   1681  OG1 THR A  97      -7.227   6.627  12.139  1.00  0.540          O  
ATOM   1682  CG2 THR A  97      -6.398   8.911  11.929  1.00  0.540          C  
ATOM   1683  H   THR A  97      -9.682   6.693  10.942  1.00  0.460          H  
ATOM   1684  HA  THR A  97      -8.923   8.447  13.035  1.00  0.470          H  
ATOM   1685  HB  THR A  97      -7.475   7.758  10.450  1.00  0.650          H  
ATOM   1686  HG1 THR A  97      -7.794   5.947  11.716  1.00  0.650          H  
ATOM   1687 1HG2 THR A  97      -5.432   8.535  11.616  1.00  0.650          H  
ATOM   1688 2HG2 THR A  97      -6.576   9.874  11.447  1.00  0.650          H  
ATOM   1689 3HG2 THR A  97      -6.408   9.042  13.009  1.00  0.650          H  
ATOM   1690  N   ALA A  98      -9.459   9.849  10.099  1.00  0.380          N  
ATOM   1691  CA  ALA A  98      -9.699  11.127   9.471  1.00  0.400          C  
ATOM   1692  C   ALA A  98     -10.828  11.867  10.169  1.00  0.420          C  
ATOM   1693  O   ALA A  98     -10.696  13.052  10.482  1.00  0.480          O  
ATOM   1694  CB  ALA A  98     -10.072  10.919   8.005  1.00  0.550          C  
ATOM   1695  H   ALA A  98      -9.488   8.996   9.531  1.00  0.460          H  
ATOM   1696  HA  ALA A  98      -8.789  11.718   9.547  1.00  0.480          H  
ATOM   1697 1HB  ALA A  98     -10.248  11.864   7.520  1.00  0.660          H  
ATOM   1698 2HB  ALA A  98      -9.279  10.395   7.485  1.00  0.660          H  
ATOM   1699 3HB  ALA A  98     -10.974  10.327   7.946  1.00  0.660          H  
ATOM   1700  N   THR A  99     -11.901  11.148  10.499  1.00  0.410          N  
ATOM   1701  CA  THR A  99     -13.048  11.751  11.156  1.00  0.430          C  
ATOM   1702  C   THR A  99     -12.684  12.292  12.535  1.00  0.430          C  
ATOM   1703  O   THR A  99     -13.048  13.424  12.883  1.00  0.460          O  
ATOM   1704  CB  THR A  99     -14.197  10.727  11.292  1.00  0.590          C  
ATOM   1705  OG1 THR A  99     -14.603  10.286   9.985  1.00  0.590          O  
ATOM   1706  CG2 THR A  99     -15.396  11.372  11.992  1.00  0.590          C  
ATOM   1707  H   THR A  99     -11.950  10.168  10.206  1.00  0.490          H  
ATOM   1708  HA  THR A  99     -13.395  12.582  10.543  1.00  0.520          H  
ATOM   1709  HB  THR A  99     -13.857   9.867  11.869  1.00  0.710          H  
ATOM   1710  HG1 THR A  99     -13.897   9.727   9.607  1.00  0.710          H  
ATOM   1711 1HG2 THR A  99     -16.197  10.639  12.071  1.00  0.710          H  
ATOM   1712 2HG2 THR A  99     -15.120  11.706  12.990  1.00  0.710          H  
ATOM   1713 3HG2 THR A  99     -15.740  12.224  11.407  1.00  0.710          H  
ATOM   1714  N   LYS A 100     -11.973  11.487  13.329  1.00  0.400          N  
ATOM   1715  CA  LYS A 100     -11.601  11.891  14.675  1.00  0.390          C  
ATOM   1716  C   LYS A 100     -10.676  13.103  14.696  1.00  0.430          C  
ATOM   1717  O   LYS A 100     -10.868  14.017  15.513  1.00  0.480          O  
ATOM   1718  CB  LYS A 100     -10.946  10.721  15.406  1.00  0.550          C  
ATOM   1719  CG  LYS A 100     -11.917   9.597  15.773  1.00  0.550          C  
ATOM   1720  CD  LYS A 100     -11.203   8.437  16.454  1.00  0.550          C  
ATOM   1721  CE  LYS A 100     -12.173   7.304  16.786  1.00  0.550          C  
ATOM   1722  NZ  LYS A 100     -11.482   6.152  17.439  1.00  0.550          N  
ATOM   1723  H   LYS A 100     -11.717  10.553  12.988  1.00  0.480          H  
ATOM   1724  HA  LYS A 100     -12.511  12.161  15.209  1.00  0.470          H  
ATOM   1725 1HB  LYS A 100     -10.167  10.295  14.766  1.00  0.660          H  
ATOM   1726 2HB  LYS A 100     -10.467  11.078  16.315  1.00  0.660          H  
ATOM   1727 1HG  LYS A 100     -12.678   9.991  16.447  1.00  0.660          H  
ATOM   1728 2HG  LYS A 100     -12.413   9.236  14.873  1.00  0.660          H  
ATOM   1729 1HD  LYS A 100     -10.428   8.053  15.785  1.00  0.660          H  
ATOM   1730 2HD  LYS A 100     -10.731   8.783  17.372  1.00  0.660          H  
ATOM   1731 1HE  LYS A 100     -12.944   7.680  17.456  1.00  0.660          H  
ATOM   1732 2HE  LYS A 100     -12.644   6.957  15.863  1.00  0.660          H  
ATOM   1733 1HZ  LYS A 100     -12.155   5.425  17.641  1.00  0.660          H  
ATOM   1734 2HZ  LYS A 100     -10.772   5.788  16.818  1.00  0.660          H  
ATOM   1735 3HZ  LYS A 100     -11.051   6.459  18.299  1.00  0.660          H  
ATOM   1736  N   ILE A 101      -9.686  13.143  13.796  1.00  0.440          N  
ATOM   1737  CA  ILE A 101      -8.790  14.282  13.803  1.00  0.540          C  
ATOM   1738  C   ILE A 101      -9.556  15.523  13.348  1.00  0.550          C  
ATOM   1739  O   ILE A 101      -9.311  16.601  13.889  1.00  0.570          O  
ATOM   1740  CB  ILE A 101      -7.481  14.079  13.022  1.00  0.720          C  
ATOM   1741  CG1 ILE A 101      -6.629  12.864  13.615  1.00  0.720          C  
ATOM   1742  CG2 ILE A 101      -6.658  15.408  13.159  1.00  0.720          C  
ATOM   1743  CD1 ILE A 101      -6.198  12.954  15.075  1.00  0.720          C  
ATOM   1744  H   ILE A 101      -9.546  12.363  13.144  1.00  0.530          H  
ATOM   1745  HA  ILE A 101      -8.498  14.472  14.828  1.00  0.650          H  
ATOM   1746  HB  ILE A 101      -7.684  13.840  11.991  1.00  0.860          H  
ATOM   1747 1HG1 ILE A 101      -7.221  11.958  13.502  1.00  0.860          H  
ATOM   1748 2HG1 ILE A 101      -5.726  12.762  13.015  1.00  0.860          H  
ATOM   1749 1HG2 ILE A 101      -5.736  15.314  12.674  1.00  0.860          H  
ATOM   1750 2HG2 ILE A 101      -7.197  16.244  12.722  1.00  0.860          H  
ATOM   1751 3HG2 ILE A 101      -6.474  15.629  14.205  1.00  0.860          H  
ATOM   1752 1HD1 ILE A 101      -5.633  12.059  15.329  1.00  0.860          H  
ATOM   1753 2HD1 ILE A 101      -5.570  13.824  15.239  1.00  0.860          H  
ATOM   1754 3HD1 ILE A 101      -7.068  13.012  15.724  1.00  0.860          H  
ATOM   1755  N   ILE A 102     -10.446  15.409  12.344  1.00  0.550          N  
ATOM   1756  CA  ILE A 102     -11.222  16.582  11.955  1.00  0.570          C  
ATOM   1757  C   ILE A 102     -12.060  17.085  13.110  1.00  0.530          C  
ATOM   1758  O   ILE A 102     -12.135  18.296  13.312  1.00  0.550          O  
ATOM   1759  CB  ILE A 102     -12.180  16.321  10.760  1.00  0.790          C  
ATOM   1760  CG1 ILE A 102     -11.396  16.088   9.444  1.00  0.790          C  
ATOM   1761  CG2 ILE A 102     -13.180  17.457  10.635  1.00  0.790          C  
ATOM   1762  CD1 ILE A 102     -10.576  17.268   8.856  1.00  0.790          C  
ATOM   1763  H   ILE A 102     -10.586  14.515  11.861  1.00  0.660          H  
ATOM   1764  HA  ILE A 102     -10.537  17.368  11.680  1.00  0.680          H  
ATOM   1765  HB  ILE A 102     -12.730  15.394  10.939  1.00  0.950          H  
ATOM   1766 1HG1 ILE A 102     -10.726  15.314   9.649  1.00  0.950          H  
ATOM   1767 2HG1 ILE A 102     -12.099  15.751   8.686  1.00  0.950          H  
ATOM   1768 1HG2 ILE A 102     -13.845  17.263   9.801  1.00  0.950          H  
ATOM   1769 2HG2 ILE A 102     -13.782  17.561  11.533  1.00  0.950          H  
ATOM   1770 3HG2 ILE A 102     -12.633  18.360  10.480  1.00  0.950          H  
ATOM   1771 1HD1 ILE A 102     -10.071  16.926   7.947  1.00  0.950          H  
ATOM   1772 2HD1 ILE A 102     -11.232  18.089   8.603  1.00  0.950          H  
ATOM   1773 3HD1 ILE A 102      -9.826  17.604   9.562  1.00  0.950          H  
ATOM   1774  N   ASP A 103     -12.707  16.199  13.869  1.00  0.480          N  
ATOM   1775  CA  ASP A 103     -13.520  16.661  14.987  1.00  0.460          C  
ATOM   1776  C   ASP A 103     -12.665  17.491  15.954  1.00  0.470          C  
ATOM   1777  O   ASP A 103     -13.090  18.557  16.415  1.00  0.500          O  
ATOM   1778  CB  ASP A 103     -14.143  15.462  15.709  1.00  0.650          C  
ATOM   1779  CG  ASP A 103     -15.179  15.847  16.761  1.00  0.650          C  
ATOM   1780  OD1 ASP A 103     -16.228  16.316  16.390  1.00  0.650          O  
ATOM   1781  OD2 ASP A 103     -14.908  15.714  17.946  1.00  0.650          O  
ATOM   1782  H   ASP A 103     -12.668  15.199  13.644  1.00  0.580          H  
ATOM   1783  HA  ASP A 103     -14.318  17.291  14.599  1.00  0.550          H  
ATOM   1784 1HB  ASP A 103     -14.610  14.804  14.972  1.00  0.780          H  
ATOM   1785 2HB  ASP A 103     -13.349  14.884  16.190  1.00  0.780          H  
ATOM   1786  N   ASP A 104     -11.437  17.028  16.214  1.00  0.470          N  
ATOM   1787  CA  ASP A 104     -10.500  17.715  17.097  1.00  0.510          C  
ATOM   1788  C   ASP A 104     -10.110  19.077  16.485  1.00  0.550          C  
ATOM   1789  O   ASP A 104     -10.222  20.126  17.134  1.00  0.570          O  
ATOM   1790  CB  ASP A 104      -9.275  16.801  17.316  1.00  0.700          C  
ATOM   1791  CG  ASP A 104      -8.288  17.226  18.417  1.00  0.700          C  
ATOM   1792  OD1 ASP A 104      -8.584  18.115  19.171  1.00  0.700          O  
ATOM   1793  OD2 ASP A 104      -7.219  16.616  18.501  1.00  0.700          O  
ATOM   1794  H   ASP A 104     -11.174  16.112  15.832  1.00  0.560          H  
ATOM   1795  HA  ASP A 104     -10.986  17.891  18.055  1.00  0.610          H  
ATOM   1796 1HB  ASP A 104      -9.630  15.792  17.537  1.00  0.840          H  
ATOM   1797 2HB  ASP A 104      -8.719  16.733  16.382  1.00  0.840          H  
ATOM   1798  N   ALA A 105      -9.675  19.070  15.218  1.00  0.580          N  
ATOM   1799  CA  ALA A 105      -9.248  20.288  14.540  1.00  0.630          C  
ATOM   1800  C   ALA A 105     -10.373  21.314  14.505  1.00  0.600          C  
ATOM   1801  O   ALA A 105     -10.133  22.512  14.698  1.00  0.630          O  
ATOM   1802  CB  ALA A 105      -8.797  19.973  13.117  1.00  0.860          C  
ATOM   1803  H   ALA A 105      -9.630  18.179  14.721  1.00  0.700          H  
ATOM   1804  HA  ALA A 105      -8.418  20.712  15.103  1.00  0.760          H  
ATOM   1805 1HB  ALA A 105      -8.458  20.886  12.627  1.00  1.030          H  
ATOM   1806 2HB  ALA A 105      -7.987  19.249  13.138  1.00  1.030          H  
ATOM   1807 3HB  ALA A 105      -9.637  19.552  12.566  1.00  1.030          H  
ATOM   1808  N   ASN A 106     -11.605  20.836  14.303  1.00  0.560          N  
ATOM   1809  CA  ASN A 106     -12.780  21.679  14.273  1.00  0.540          C  
ATOM   1810  C   ASN A 106     -12.961  22.340  15.619  1.00  0.540          C  
ATOM   1811  O   ASN A 106     -13.094  23.562  15.688  1.00  0.580          O  
ATOM   1812  CB  ASN A 106     -14.018  20.891  13.904  1.00  0.760          C  
ATOM   1813  CG  ASN A 106     -15.223  21.770  13.754  1.00  0.760          C  
ATOM   1814  OD1 ASN A 106     -15.248  22.657  12.891  1.00  0.760          O  
ATOM   1815  ND2 ASN A 106     -16.219  21.548  14.571  1.00  0.760          N  
ATOM   1816  H   ASN A 106     -11.724  19.840  14.126  1.00  0.670          H  
ATOM   1817  HA  ASN A 106     -12.631  22.463  13.533  1.00  0.650          H  
ATOM   1818 1HB  ASN A 106     -13.840  20.358  12.972  1.00  0.920          H  
ATOM   1819 2HB  ASN A 106     -14.217  20.143  14.670  1.00  0.920          H  
ATOM   1820 1HD2 ASN A 106     -17.052  22.119  14.531  1.00  0.920          H  
ATOM   1821 2HD2 ASN A 106     -16.154  20.827  15.259  1.00  0.920          H  
ATOM   1822  N   LYS A 107     -12.907  21.559  16.704  1.00  0.520          N  
ATOM   1823  CA  LYS A 107     -13.085  22.159  18.016  1.00  0.550          C  
ATOM   1824  C   LYS A 107     -12.057  23.252  18.248  1.00  0.640          C  
ATOM   1825  O   LYS A 107     -12.391  24.290  18.804  1.00  0.710          O  
ATOM   1826  CB  LYS A 107     -13.037  21.109  19.122  1.00  0.760          C  
ATOM   1827  CG  LYS A 107     -14.290  20.237  19.176  1.00  0.760          C  
ATOM   1828  CD  LYS A 107     -14.245  19.212  20.314  1.00  0.760          C  
ATOM   1829  CE  LYS A 107     -15.574  18.457  20.436  1.00  0.760          C  
ATOM   1830  NZ  LYS A 107     -15.830  17.582  19.264  1.00  0.760          N  
ATOM   1831  H   LYS A 107     -12.797  20.542  16.601  1.00  0.620          H  
ATOM   1832  HA  LYS A 107     -14.071  22.626  18.045  1.00  0.660          H  
ATOM   1833 1HB  LYS A 107     -12.173  20.455  18.960  1.00  0.910          H  
ATOM   1834 2HB  LYS A 107     -12.909  21.598  20.086  1.00  0.910          H  
ATOM   1835 1HG  LYS A 107     -15.162  20.885  19.304  1.00  0.910          H  
ATOM   1836 2HG  LYS A 107     -14.392  19.717  18.229  1.00  0.910          H  
ATOM   1837 1HD  LYS A 107     -13.451  18.488  20.106  1.00  0.910          H  
ATOM   1838 2HD  LYS A 107     -14.025  19.709  21.257  1.00  0.910          H  
ATOM   1839 1HE  LYS A 107     -15.558  17.844  21.335  1.00  0.910          H  
ATOM   1840 2HE  LYS A 107     -16.384  19.180  20.515  1.00  0.910          H  
ATOM   1841 1HZ  LYS A 107     -16.700  17.094  19.351  1.00  0.910          H  
ATOM   1842 2HZ  LYS A 107     -15.855  18.126  18.411  1.00  0.910          H  
ATOM   1843 3HZ  LYS A 107     -15.086  16.872  19.168  1.00  0.910          H  
ATOM   1844  N   LEU A 108     -10.818  23.068  17.785  1.00  0.670          N  
ATOM   1845  CA  LEU A 108      -9.862  24.155  17.952  1.00  0.740          C  
ATOM   1846  C   LEU A 108     -10.274  25.379  17.130  1.00  0.740          C  
ATOM   1847  O   LEU A 108     -10.280  26.497  17.640  1.00  0.830          O  
ATOM   1848  CB  LEU A 108      -8.450  23.726  17.498  1.00  1.010          C  
ATOM   1849  CG  LEU A 108      -7.466  23.157  18.556  1.00  1.010          C  
ATOM   1850  CD1 LEU A 108      -7.047  24.273  19.519  1.00  1.010          C  
ATOM   1851  CD2 LEU A 108      -8.116  21.983  19.298  1.00  1.010          C  
ATOM   1852  H   LEU A 108     -10.557  22.158  17.384  1.00  0.800          H  
ATOM   1853  HA  LEU A 108      -9.856  24.444  18.997  1.00  0.890          H  
ATOM   1854 1HB  LEU A 108      -8.569  22.956  16.737  1.00  1.210          H  
ATOM   1855 2HB  LEU A 108      -7.968  24.583  17.030  1.00  1.210          H  
ATOM   1856  HG  LEU A 108      -6.569  22.807  18.051  1.00  1.210          H  
ATOM   1857 1HD1 LEU A 108      -6.332  23.878  20.241  1.00  1.210          H  
ATOM   1858 2HD1 LEU A 108      -6.582  25.082  18.953  1.00  1.210          H  
ATOM   1859 3HD1 LEU A 108      -7.905  24.664  20.054  1.00  1.210          H  
ATOM   1860 1HD2 LEU A 108      -7.416  21.580  20.027  1.00  1.210          H  
ATOM   1861 2HD2 LEU A 108      -9.014  22.313  19.817  1.00  1.210          H  
ATOM   1862 3HD2 LEU A 108      -8.385  21.196  18.586  1.00  1.210          H  
ATOM   1863  N   LEU A 109     -10.693  25.176  15.875  1.00  0.670          N  
ATOM   1864  CA  LEU A 109     -11.101  26.298  15.020  1.00  0.680          C  
ATOM   1865  C   LEU A 109     -12.285  27.064  15.616  1.00  0.660          C  
ATOM   1866  O   LEU A 109     -12.359  28.298  15.528  1.00  0.700          O  
ATOM   1867  CB  LEU A 109     -11.425  25.826  13.595  1.00  0.950          C  
ATOM   1868  CG  LEU A 109     -11.787  26.946  12.535  1.00  0.950          C  
ATOM   1869  CD1 LEU A 109     -10.620  27.961  12.384  1.00  0.950          C  
ATOM   1870  CD2 LEU A 109     -12.077  26.270  11.188  1.00  0.950          C  
ATOM   1871  H   LEU A 109     -10.664  24.224  15.488  1.00  0.800          H  
ATOM   1872  HA  LEU A 109     -10.256  26.972  14.965  1.00  0.820          H  
ATOM   1873 1HB  LEU A 109     -10.569  25.269  13.218  1.00  1.140          H  
ATOM   1874 2HB  LEU A 109     -12.272  25.138  13.654  1.00  1.140          H  
ATOM   1875  HG  LEU A 109     -12.672  27.494  12.865  1.00  1.140          H  
ATOM   1876 1HD1 LEU A 109     -10.893  28.714  11.647  1.00  1.140          H  
ATOM   1877 2HD1 LEU A 109     -10.423  28.455  13.323  1.00  1.140          H  
ATOM   1878 3HD1 LEU A 109      -9.723  27.440  12.054  1.00  1.140          H  
ATOM   1879 1HD2 LEU A 109     -12.340  27.024  10.447  1.00  1.140          H  
ATOM   1880 2HD2 LEU A 109     -11.190  25.725  10.854  1.00  1.140          H  
ATOM   1881 3HD2 LEU A 109     -12.908  25.572  11.306  1.00  1.140          H  
ATOM   1882  N   GLU A 110     -13.186  26.351  16.287  1.00  0.650          N  
ATOM   1883  CA  GLU A 110     -14.375  26.941  16.902  1.00  0.690          C  
ATOM   1884  C   GLU A 110     -14.051  28.007  17.954  1.00  0.740          C  
ATOM   1885  O   GLU A 110     -14.928  28.797  18.322  1.00  0.830          O  
ATOM   1886  CB  GLU A 110     -15.280  25.860  17.515  1.00  0.950          C  
ATOM   1887  CG  GLU A 110     -16.038  24.999  16.490  1.00  0.950          C  
ATOM   1888  CD  GLU A 110     -16.850  23.895  17.117  1.00  0.950          C  
ATOM   1889  OE1 GLU A 110     -16.654  23.619  18.275  1.00  0.950          O  
ATOM   1890  OE2 GLU A 110     -17.679  23.335  16.434  1.00  0.950          O  
ATOM   1891  H   GLU A 110     -13.072  25.330  16.293  1.00  0.780          H  
ATOM   1892  HA  GLU A 110     -14.943  27.426  16.111  1.00  0.830          H  
ATOM   1893 1HB  GLU A 110     -14.674  25.193  18.123  1.00  1.140          H  
ATOM   1894 2HB  GLU A 110     -16.007  26.324  18.176  1.00  1.140          H  
ATOM   1895 1HG  GLU A 110     -16.708  25.646  15.927  1.00  1.140          H  
ATOM   1896 2HG  GLU A 110     -15.334  24.572  15.787  1.00  1.140          H  
ATOM   1897  N   TYR A 111     -12.825  28.016  18.493  1.00  0.750          N  
ATOM   1898  CA  TYR A 111     -12.468  29.019  19.483  1.00  0.850          C  
ATOM   1899  C   TYR A 111     -11.533  30.071  18.882  1.00  0.860          C  
ATOM   1900  O   TYR A 111     -11.022  30.935  19.599  1.00  1.060          O  
ATOM   1901  CB  TYR A 111     -11.818  28.360  20.692  1.00  1.150          C  
ATOM   1902  CG  TYR A 111     -12.742  27.400  21.368  1.00  1.150          C  
ATOM   1903  CD1 TYR A 111     -12.544  26.055  21.198  1.00  1.150          C  
ATOM   1904  CD2 TYR A 111     -13.801  27.859  22.133  1.00  1.150          C  
ATOM   1905  CE1 TYR A 111     -13.396  25.148  21.781  1.00  1.150          C  
ATOM   1906  CE2 TYR A 111     -14.657  26.956  22.725  1.00  1.150          C  
ATOM   1907  CZ  TYR A 111     -14.458  25.603  22.548  1.00  1.150          C  
ATOM   1908  OH  TYR A 111     -15.312  24.698  23.134  1.00  1.150          O  
ATOM   1909  H   TYR A 111     -12.102  27.359  18.174  1.00  0.900          H  
ATOM   1910  HA  TYR A 111     -13.372  29.531  19.807  1.00  1.020          H  
ATOM   1911 1HB  TYR A 111     -10.924  27.818  20.372  1.00  1.380          H  
ATOM   1912 2HB  TYR A 111     -11.514  29.117  21.412  1.00  1.380          H  
ATOM   1913  HD1 TYR A 111     -11.710  25.708  20.591  1.00  1.380          H  
ATOM   1914  HD2 TYR A 111     -13.959  28.928  22.264  1.00  1.380          H  
ATOM   1915  HE1 TYR A 111     -13.233  24.081  21.633  1.00  1.380          H  
ATOM   1916  HE2 TYR A 111     -15.493  27.310  23.328  1.00  1.380          H  
ATOM   1917  HH  TYR A 111     -15.058  23.808  22.873  1.00  1.380          H  
ATOM   1918  N   LEU A 112     -11.295  29.989  17.568  1.00  0.730          N  
ATOM   1919  CA  LEU A 112     -10.417  30.927  16.889  1.00  0.830          C  
ATOM   1920  C   LEU A 112     -11.217  31.833  15.969  1.00  0.890          C  
ATOM   1921  O   LEU A 112     -11.004  33.051  15.942  1.00  1.010          O  
ATOM   1922  CB  LEU A 112      -9.387  30.177  16.045  1.00  1.120          C  
ATOM   1923  CG  LEU A 112      -8.476  29.193  16.785  1.00  1.120          C  
ATOM   1924  CD1 LEU A 112      -7.562  28.538  15.771  1.00  1.120          C  
ATOM   1925  CD2 LEU A 112      -7.720  29.873  17.878  1.00  1.120          C  
ATOM   1926  H   LEU A 112     -11.750  29.263  17.019  1.00  0.880          H  
ATOM   1927  HA  LEU A 112      -9.924  31.558  17.623  1.00  1.000          H  
ATOM   1928 1HB  LEU A 112      -9.923  29.614  15.293  1.00  1.350          H  
ATOM   1929 2HB  LEU A 112      -8.755  30.907  15.544  1.00  1.350          H  
ATOM   1930  HG  LEU A 112      -9.067  28.429  17.223  1.00  1.350          H  
ATOM   1931 1HD1 LEU A 112      -6.923  27.811  16.278  1.00  1.350          H  
ATOM   1932 2HD1 LEU A 112      -8.152  28.031  15.010  1.00  1.350          H  
ATOM   1933 3HD1 LEU A 112      -6.938  29.292  15.298  1.00  1.350          H  
ATOM   1934 1HD2 LEU A 112      -7.079  29.151  18.382  1.00  1.350          H  
ATOM   1935 2HD2 LEU A 112      -7.132  30.644  17.457  1.00  1.350          H  
ATOM   1936 3HD2 LEU A 112      -8.399  30.302  18.609  1.00  1.350          H  
ATOM   1937  N   ARG A 113     -12.160  31.242  15.224  1.00  0.890          N  
ATOM   1938  CA  ARG A 113     -12.969  32.030  14.299  1.00  1.100          C  
ATOM   1939  C   ARG A 113     -14.458  31.694  14.393  1.00  1.000          C  
ATOM   1940  O   ARG A 113     -14.932  30.601  14.015  1.00  1.000          O  
ATOM   1941  CB  ARG A 113     -12.498  31.795  12.867  1.00  1.460          C  
ATOM   1942  CG  ARG A 113     -11.063  32.251  12.556  1.00  1.460          C  
ATOM   1943  CD  ARG A 113     -10.928  33.732  12.542  1.00  1.460          C  
ATOM   1944  NE  ARG A 113      -9.582  34.148  12.197  1.00  1.460          N  
ATOM   1945  CZ  ARG A 113      -8.551  34.310  13.068  1.00  1.460          C  
ATOM   1946  NH1 ARG A 113      -8.680  34.092  14.370  1.00  1.460          N  
ATOM   1947  NH2 ARG A 113      -7.376  34.706  12.603  1.00  1.460          N  
ATOM   1948  H   ARG A 113     -12.288  30.229  15.288  1.00  1.070          H  
ATOM   1949  HA  ARG A 113     -12.860  33.082  14.550  1.00  1.320          H  
ATOM   1950 1HB  ARG A 113     -12.562  30.731  12.640  1.00  1.750          H  
ATOM   1951 2HB  ARG A 113     -13.169  32.316  12.183  1.00  1.750          H  
ATOM   1952 1HG  ARG A 113     -10.372  31.840  13.286  1.00  1.750          H  
ATOM   1953 2HG  ARG A 113     -10.788  31.886  11.568  1.00  1.750          H  
ATOM   1954 1HD  ARG A 113     -11.608  34.139  11.793  1.00  1.750          H  
ATOM   1955 2HD  ARG A 113     -11.174  34.153  13.508  1.00  1.750          H  
ATOM   1956  HE  ARG A 113      -9.398  34.339  11.221  1.00  1.750          H  
ATOM   1957 1HH1 ARG A 113      -9.571  33.779  14.795  1.00  1.750          H  
ATOM   1958 2HH1 ARG A 113      -7.885  34.254  14.975  1.00  1.750          H  
ATOM   1959 1HH2 ARG A 113      -7.255  34.881  11.614  1.00  1.750          H  
ATOM   1960 2HH2 ARG A 113      -6.598  34.835  13.236  1.00  1.750          H  
ATOM   1961  N   ARG A 114     -15.240  32.678  14.823  1.00  1.160          N  
ATOM   1962  CA  ARG A 114     -16.646  32.397  14.984  1.00  1.270          C  
ATOM   1963  C   ARG A 114     -17.401  32.714  13.717  1.00  1.320          C  
ATOM   1964  O   ARG A 114     -16.322  33.135  13.300  1.00  1.410          O  
ATOM   1965  CB  ARG A 114     -17.227  33.166  16.156  1.00  1.730          C  
ATOM   1966  CG  ARG A 114     -16.599  32.842  17.537  1.00  1.730          C  
ATOM   1967  CD  ARG A 114     -16.768  31.399  17.935  1.00  1.730          C  
ATOM   1968  NE  ARG A 114     -18.175  31.020  18.049  1.00  1.730          N  
ATOM   1969  CZ  ARG A 114     -18.636  29.752  18.178  1.00  1.730          C  
ATOM   1970  NH1 ARG A 114     -17.801  28.727  18.216  1.00  1.730          N  
ATOM   1971  NH2 ARG A 114     -19.945  29.539  18.269  1.00  1.730          N  
ATOM   1972  H   ARG A 114     -14.855  33.578  15.071  1.00  1.390          H  
ATOM   1973  HA  ARG A 114     -16.772  31.340  15.190  1.00  1.520          H  
ATOM   1974 1HB  ARG A 114     -17.103  34.232  15.981  1.00  2.080          H  
ATOM   1975 2HB  ARG A 114     -18.296  32.970  16.218  1.00  2.080          H  
ATOM   1976 1HG  ARG A 114     -15.531  33.055  17.504  1.00  2.080          H  
ATOM   1977 2HG  ARG A 114     -17.068  33.460  18.300  1.00  2.080          H  
ATOM   1978 1HD  ARG A 114     -16.277  30.741  17.225  1.00  2.080          H  
ATOM   1979 2HD  ARG A 114     -16.304  31.257  18.912  1.00  2.080          H  
ATOM   1980  HE  ARG A 114     -18.858  31.763  18.034  1.00  2.080          H  
ATOM   1981 1HH1 ARG A 114     -16.775  28.875  18.162  1.00  2.080          H  
ATOM   1982 2HH1 ARG A 114     -18.157  27.788  18.316  1.00  2.080          H  
ATOM   1983 1HH2 ARG A 114     -20.588  30.319  18.241  1.00  2.080          H  
ATOM   1984 2HH2 ARG A 114     -20.300  28.599  18.366  1.00  2.080          H  
ATOM   1985  N   GLY A 115     -17.819  31.459  13.633  1.00  1.400          N  
ATOM   1986  CA  GLY A 115     -18.833  31.132  12.655  1.00  1.540          C  
ATOM   1987  C   GLY A 115     -18.234  31.018  11.256  1.00  1.240          C  
ATOM   1988  O   GLY A 115     -18.931  31.257  10.272  1.00  1.420          O  
ATOM   1989  H   GLY A 115     -17.066  30.784  13.773  1.00  1.680          H  
ATOM   1990 1HA  GLY A 115     -19.309  30.189  12.928  1.00  1.850          H  
ATOM   1991 2HA  GLY A 115     -19.607  31.898  12.663  1.00  1.850          H  
ATOM   1992  N   SER A 116     -16.940  30.683  11.162  1.00  0.930          N  
ATOM   1993  CA  SER A 116     -16.277  30.568   9.863  1.00  0.740          C  
ATOM   1994  C   SER A 116     -17.028  29.672   8.892  1.00  0.750          C  
ATOM   1995  O   SER A 116     -17.509  28.598   9.260  1.00  1.070          O  
ATOM   1996  CB  SER A 116     -14.877  30.024  10.028  1.00  1.110          C  
ATOM   1997  OG  SER A 116     -14.302  29.752   8.770  1.00  1.110          O  
ATOM   1998  H   SER A 116     -16.387  30.505  12.002  1.00  1.120          H  
ATOM   1999  HA  SER A 116     -16.214  31.565   9.421  1.00  0.890          H  
ATOM   2000 1HB  SER A 116     -14.271  30.752  10.559  1.00  1.330          H  
ATOM   2001 2HB  SER A 116     -14.900  29.116  10.631  1.00  1.330          H  
ATOM   2002  HG  SER A 116     -13.384  29.512   8.948  1.00  1.330          H  
ATOM   2003  N   GLU A 117     -17.080  30.107   7.626  1.00  0.820          N  
ATOM   2004  CA  GLU A 117     -17.756  29.403   6.535  1.00  0.960          C  
ATOM   2005  C   GLU A 117     -17.002  28.163   6.065  1.00  0.640          C  
ATOM   2006  O   GLU A 117     -17.516  27.375   5.256  1.00  0.770          O  
ATOM   2007  CB  GLU A 117     -17.981  30.350   5.340  1.00  1.290          C  
ATOM   2008  CG  GLU A 117     -16.709  30.775   4.552  1.00  1.290          C  
ATOM   2009  CD  GLU A 117     -15.987  31.959   5.141  1.00  1.290          C  
ATOM   2010  OE1 GLU A 117     -16.211  32.250   6.296  1.00  1.290          O  
ATOM   2011  OE2 GLU A 117     -15.219  32.572   4.442  1.00  1.290          O  
ATOM   2012  H   GLU A 117     -16.647  31.009   7.406  1.00  0.980          H  
ATOM   2013  HA  GLU A 117     -18.731  29.082   6.901  1.00  1.150          H  
ATOM   2014 1HB  GLU A 117     -18.660  29.877   4.631  1.00  1.550          H  
ATOM   2015 2HB  GLU A 117     -18.467  31.260   5.692  1.00  1.550          H  
ATOM   2016 1HG  GLU A 117     -16.016  29.941   4.485  1.00  1.550          H  
ATOM   2017 2HG  GLU A 117     -17.013  31.025   3.538  1.00  1.550          H  
ATOM   2018  N   GLY A 118     -15.785  27.980   6.570  1.00  0.690          N  
ATOM   2019  CA  GLY A 118     -14.921  26.883   6.168  1.00  1.000          C  
ATOM   2020  C   GLY A 118     -14.358  25.937   7.258  1.00  0.900          C  
ATOM   2021  O   GLY A 118     -13.550  25.159   6.772  1.00  1.030          O  
ATOM   2022  H   GLY A 118     -15.446  28.664   7.250  1.00  0.830          H  
ATOM   2023 1HA  GLY A 118     -15.418  26.307   5.398  1.00  1.200          H  
ATOM   2024 2HA  GLY A 118     -14.066  27.329   5.659  1.00  1.200          H  
ATOM   2025  N   SER A 119     -15.157  25.396   8.228  1.00  0.950          N  
ATOM   2026  CA  SER A 119     -16.449  24.693   8.028  1.00  0.940          C  
ATOM   2027  C   SER A 119     -16.384  23.754   6.827  1.00  0.690          C  
ATOM   2028  O   SER A 119     -15.868  22.632   6.938  1.00  0.680          O  
ATOM   2029  CB  SER A 119     -17.693  25.535   8.031  1.00  1.320          C  
ATOM   2030  OG  SER A 119     -18.822  24.713   8.009  1.00  1.320          O  
ATOM   2031  H   SER A 119     -15.217  25.988   9.041  1.00  1.140          H  
ATOM   2032  HA  SER A 119     -16.596  24.054   8.898  1.00  1.130          H  
ATOM   2033 1HB  SER A 119     -17.710  26.170   8.907  1.00  1.580          H  
ATOM   2034 2HB  SER A 119     -17.733  26.109   7.233  1.00  1.580          H  
ATOM   2035  HG  SER A 119     -19.578  25.306   8.019  1.00  1.580          H  
ATOM   2036  N   GLY A 120     -16.887  24.201   5.678  1.00  0.590          N  
ATOM   2037  CA  GLY A 120     -16.950  23.372   4.490  1.00  0.570          C  
ATOM   2038  C   GLY A 120     -15.620  22.736   4.034  1.00  0.510          C  
ATOM   2039  O   GLY A 120     -15.661  21.763   3.276  1.00  0.600          O  
ATOM   2040  H   GLY A 120     -17.280  25.151   5.618  1.00  0.710          H  
ATOM   2041 1HA  GLY A 120     -17.682  22.582   4.658  1.00  0.680          H  
ATOM   2042 2HA  GLY A 120     -17.346  23.977   3.675  1.00  0.680          H  
ATOM   2043  N   THR A 121     -14.442  23.230   4.465  1.00  0.490          N  
ATOM   2044  CA  THR A 121     -13.214  22.594   4.005  1.00  0.560          C  
ATOM   2045  C   THR A 121     -12.897  21.352   4.836  1.00  0.550          C  
ATOM   2046  O   THR A 121     -12.104  20.501   4.416  1.00  0.650          O  
ATOM   2047  CB  THR A 121     -12.001  23.548   4.063  1.00  0.760          C  
ATOM   2048  OG1 THR A 121     -11.734  23.926   5.410  1.00  0.760          O  
ATOM   2049  CG2 THR A 121     -12.219  24.779   3.224  1.00  0.760          C  
ATOM   2050  H   THR A 121     -14.370  24.007   5.121  1.00  0.590          H  
ATOM   2051  HA  THR A 121     -13.349  22.288   2.969  1.00  0.670          H  
ATOM   2052  HB  THR A 121     -11.132  23.024   3.684  1.00  0.910          H  
ATOM   2053  HG1 THR A 121     -12.474  24.434   5.784  1.00  0.910          H  
ATOM   2054 1HG2 THR A 121     -11.335  25.414   3.275  1.00  0.910          H  
ATOM   2055 2HG2 THR A 121     -12.396  24.483   2.191  1.00  0.910          H  
ATOM   2056 3HG2 THR A 121     -13.084  25.324   3.602  1.00  0.910          H  
ATOM   2057  N   LYS A 122     -13.552  21.191   5.996  1.00  0.560          N  
ATOM   2058  CA  LYS A 122     -13.270  20.031   6.821  1.00  0.600          C  
ATOM   2059  C   LYS A 122     -14.088  18.914   6.231  1.00  0.520          C  
ATOM   2060  O   LYS A 122     -13.640  17.763   6.151  1.00  0.530          O  
ATOM   2061  CB  LYS A 122     -13.640  20.272   8.296  1.00  0.820          C  
ATOM   2062  CG  LYS A 122     -15.146  20.103   8.719  1.00  0.820          C  
ATOM   2063  CD  LYS A 122     -15.360  20.481  10.185  1.00  0.820          C  
ATOM   2064  CE  LYS A 122     -16.857  20.542  10.580  1.00  0.820          C  
ATOM   2065  NZ  LYS A 122     -17.543  19.206  10.600  1.00  0.820          N  
ATOM   2066  H   LYS A 122     -14.243  21.876   6.310  1.00  0.670          H  
ATOM   2067  HA  LYS A 122     -12.217  19.766   6.742  1.00  0.720          H  
ATOM   2068 1HB  LYS A 122     -13.041  19.661   8.891  1.00  0.990          H  
ATOM   2069 2HB  LYS A 122     -13.379  21.303   8.544  1.00  0.990          H  
ATOM   2070 1HG  LYS A 122     -15.800  20.686   8.129  1.00  0.990          H  
ATOM   2071 2HG  LYS A 122     -15.432  19.054   8.605  1.00  0.990          H  
ATOM   2072 1HD  LYS A 122     -14.872  19.756  10.821  1.00  0.990          H  
ATOM   2073 2HD  LYS A 122     -14.910  21.458  10.373  1.00  0.990          H  
ATOM   2074 1HE  LYS A 122     -16.927  20.974  11.567  1.00  0.990          H  
ATOM   2075 2HE  LYS A 122     -17.379  21.193   9.875  1.00  0.990          H  
ATOM   2076 1HZ  LYS A 122     -18.503  19.333  10.879  1.00  0.990          H  
ATOM   2077 2HZ  LYS A 122     -17.548  18.753   9.676  1.00  0.990          H  
ATOM   2078 3HZ  LYS A 122     -17.086  18.598  11.257  1.00  0.990          H  
ATOM   2079  N   GLU A 123     -15.294  19.291   5.792  1.00  0.490          N  
ATOM   2080  CA  GLU A 123     -16.210  18.340   5.199  1.00  0.510          C  
ATOM   2081  C   GLU A 123     -15.700  17.908   3.840  1.00  0.440          C  
ATOM   2082  O   GLU A 123     -15.792  16.735   3.480  1.00  0.450          O  
ATOM   2083  CB  GLU A 123     -17.614  18.924   5.083  1.00  0.710          C  
ATOM   2084  CG  GLU A 123     -18.314  19.111   6.419  1.00  0.710          C  
ATOM   2085  CD  GLU A 123     -18.514  17.799   7.146  1.00  0.710          C  
ATOM   2086  OE1 GLU A 123     -19.003  16.882   6.538  1.00  0.710          O  
ATOM   2087  OE2 GLU A 123     -18.165  17.710   8.310  1.00  0.710          O  
ATOM   2088  H   GLU A 123     -15.560  20.273   5.920  1.00  0.590          H  
ATOM   2089  HA  GLU A 123     -16.266  17.467   5.844  1.00  0.610          H  
ATOM   2090 1HB  GLU A 123     -17.560  19.897   4.593  1.00  0.850          H  
ATOM   2091 2HB  GLU A 123     -18.229  18.275   4.461  1.00  0.850          H  
ATOM   2092 1HG  GLU A 123     -17.726  19.781   7.038  1.00  0.850          H  
ATOM   2093 2HG  GLU A 123     -19.282  19.578   6.245  1.00  0.850          H  
ATOM   2094  N   ASP A 124     -15.106  18.841   3.087  1.00  0.410          N  
ATOM   2095  CA  ASP A 124     -14.614  18.507   1.765  1.00  0.420          C  
ATOM   2096  C   ASP A 124     -13.484  17.483   1.876  1.00  0.400          C  
ATOM   2097  O   ASP A 124     -13.455  16.513   1.118  1.00  0.400          O  
ATOM   2098  CB  ASP A 124     -14.155  19.778   1.034  1.00  0.580          C  
ATOM   2099  CG  ASP A 124     -13.933  19.593  -0.470  1.00  0.580          C  
ATOM   2100  OD1 ASP A 124     -14.875  19.243  -1.141  1.00  0.580          O  
ATOM   2101  OD2 ASP A 124     -12.840  19.830  -0.942  1.00  0.580          O  
ATOM   2102  H   ASP A 124     -15.076  19.815   3.397  1.00  0.490          H  
ATOM   2103  HA  ASP A 124     -15.428  18.060   1.194  1.00  0.500          H  
ATOM   2104 1HB  ASP A 124     -14.897  20.560   1.180  1.00  0.700          H  
ATOM   2105 2HB  ASP A 124     -13.224  20.127   1.483  1.00  0.700          H  
ATOM   2106  N   ILE A 125     -12.584  17.631   2.858  1.00  0.400          N  
ATOM   2107  CA  ILE A 125     -11.519  16.641   2.956  1.00  0.410          C  
ATOM   2108  C   ILE A 125     -12.042  15.267   3.317  1.00  0.390          C  
ATOM   2109  O   ILE A 125     -11.675  14.281   2.668  1.00  0.420          O  
ATOM   2110  CB  ILE A 125     -10.464  16.985   4.022  1.00  0.570          C  
ATOM   2111  CG1 ILE A 125      -9.718  18.198   3.609  1.00  0.570          C  
ATOM   2112  CG2 ILE A 125      -9.475  15.769   4.193  1.00  0.570          C  
ATOM   2113  CD1 ILE A 125      -8.860  18.780   4.690  1.00  0.570          C  
ATOM   2114  H   ILE A 125     -12.598  18.456   3.465  1.00  0.480          H  
ATOM   2115  HA  ILE A 125     -11.026  16.576   1.990  1.00  0.490          H  
ATOM   2116  HB  ILE A 125     -10.956  17.205   4.973  1.00  0.680          H  
ATOM   2117 1HG1 ILE A 125      -9.105  17.942   2.764  1.00  0.680          H  
ATOM   2118 2HG1 ILE A 125     -10.432  18.954   3.302  1.00  0.680          H  
ATOM   2119 1HG2 ILE A 125      -8.730  15.996   4.929  1.00  0.680          H  
ATOM   2120 2HG2 ILE A 125     -10.001  14.879   4.516  1.00  0.680          H  
ATOM   2121 3HG2 ILE A 125      -8.991  15.563   3.241  1.00  0.680          H  
ATOM   2122 1HD1 ILE A 125      -8.339  19.658   4.349  1.00  0.680          H  
ATOM   2123 2HD1 ILE A 125      -9.485  19.049   5.544  1.00  0.680          H  
ATOM   2124 3HD1 ILE A 125      -8.138  18.061   4.982  1.00  0.680          H  
ATOM   2125  N   LEU A 126     -12.888  15.176   4.351  1.00  0.370          N  
ATOM   2126  CA  LEU A 126     -13.318  13.846   4.755  1.00  0.370          C  
ATOM   2127  C   LEU A 126     -14.247  13.195   3.732  1.00  0.390          C  
ATOM   2128  O   LEU A 126     -14.233  11.964   3.621  1.00  0.420          O  
ATOM   2129  CB  LEU A 126     -13.919  13.902   6.182  1.00  0.520          C  
ATOM   2130  CG  LEU A 126     -15.282  14.621   6.391  1.00  0.520          C  
ATOM   2131  CD1 LEU A 126     -16.469  13.655   6.225  1.00  0.520          C  
ATOM   2132  CD2 LEU A 126     -15.286  15.274   7.781  1.00  0.520          C  
ATOM   2133  H   LEU A 126     -13.184  16.017   4.862  1.00  0.440          H  
ATOM   2134  HA  LEU A 126     -12.429  13.223   4.828  1.00  0.440          H  
ATOM   2135 1HB  LEU A 126     -14.029  12.880   6.542  1.00  0.620          H  
ATOM   2136 2HB  LEU A 126     -13.191  14.401   6.821  1.00  0.620          H  
ATOM   2137  HG  LEU A 126     -15.388  15.384   5.640  1.00  0.620          H  
ATOM   2138 1HD1 LEU A 126     -17.397  14.217   6.369  1.00  0.620          H  
ATOM   2139 2HD1 LEU A 126     -16.488  13.207   5.244  1.00  0.620          H  
ATOM   2140 3HD1 LEU A 126     -16.402  12.868   6.973  1.00  0.620          H  
ATOM   2141 1HD2 LEU A 126     -16.229  15.811   7.927  1.00  0.620          H  
ATOM   2142 2HD2 LEU A 126     -15.178  14.510   8.553  1.00  0.620          H  
ATOM   2143 3HD2 LEU A 126     -14.461  15.978   7.851  1.00  0.620          H  
ATOM   2144  N   GLU A 127     -15.028  13.986   2.977  1.00  0.390          N  
ATOM   2145  CA  GLU A 127     -15.896  13.431   1.948  1.00  0.420          C  
ATOM   2146  C   GLU A 127     -15.067  12.937   0.764  1.00  0.430          C  
ATOM   2147  O   GLU A 127     -15.342  11.860   0.217  1.00  0.450          O  
ATOM   2148  CB  GLU A 127     -16.944  14.463   1.518  1.00  0.580          C  
ATOM   2149  CG  GLU A 127     -17.929  14.011   0.421  1.00  0.580          C  
ATOM   2150  CD  GLU A 127     -18.784  12.816   0.783  1.00  0.580          C  
ATOM   2151  OE1 GLU A 127     -18.789  12.392   1.916  1.00  0.580          O  
ATOM   2152  OE2 GLU A 127     -19.455  12.329  -0.093  1.00  0.580          O  
ATOM   2153  H   GLU A 127     -15.058  14.995   3.147  1.00  0.470          H  
ATOM   2154  HA  GLU A 127     -16.421  12.578   2.373  1.00  0.500          H  
ATOM   2155 1HB  GLU A 127     -17.525  14.765   2.390  1.00  0.690          H  
ATOM   2156 2HB  GLU A 127     -16.428  15.356   1.154  1.00  0.690          H  
ATOM   2157 1HG  GLU A 127     -18.585  14.848   0.189  1.00  0.690          H  
ATOM   2158 2HG  GLU A 127     -17.362  13.777  -0.481  1.00  0.690          H  
ATOM   2159  N   ARG A 128     -14.033  13.698   0.363  1.00  0.420          N  
ATOM   2160  CA  ARG A 128     -13.190  13.240  -0.728  1.00  0.450          C  
ATOM   2161  C   ARG A 128     -12.550  11.928  -0.337  1.00  0.440          C  
ATOM   2162  O   ARG A 128     -12.543  10.982  -1.130  1.00  0.460          O  
ATOM   2163  CB  ARG A 128     -12.089  14.242  -1.035  1.00  0.620          C  
ATOM   2164  CG  ARG A 128     -12.515  15.518  -1.738  1.00  0.620          C  
ATOM   2165  CD  ARG A 128     -11.368  16.451  -1.863  1.00  0.620          C  
ATOM   2166  NE  ARG A 128     -11.759  17.722  -2.399  1.00  0.620          N  
ATOM   2167  CZ  ARG A 128     -11.832  18.082  -3.681  1.00  0.620          C  
ATOM   2168  NH1 ARG A 128     -11.509  17.264  -4.673  1.00  0.620          N  
ATOM   2169  NH2 ARG A 128     -12.243  19.305  -3.902  1.00  0.620          N  
ATOM   2170  H   ARG A 128     -13.849  14.611   0.794  1.00  0.500          H  
ATOM   2171  HA  ARG A 128     -13.805  13.090  -1.614  1.00  0.540          H  
ATOM   2172 1HB  ARG A 128     -11.615  14.539  -0.096  1.00  0.740          H  
ATOM   2173 2HB  ARG A 128     -11.323  13.764  -1.645  1.00  0.740          H  
ATOM   2174 1HG  ARG A 128     -12.856  15.271  -2.740  1.00  0.740          H  
ATOM   2175 2HG  ARG A 128     -13.320  16.011  -1.208  1.00  0.740          H  
ATOM   2176 1HD  ARG A 128     -10.946  16.626  -0.870  1.00  0.740          H  
ATOM   2177 2HD  ARG A 128     -10.609  16.020  -2.507  1.00  0.740          H  
ATOM   2178  HE  ARG A 128     -12.055  18.445  -1.730  1.00  0.740          H  
ATOM   2179 1HH1 ARG A 128     -11.193  16.326  -4.474  1.00  0.740          H  
ATOM   2180 2HH1 ARG A 128     -11.577  17.578  -5.631  1.00  0.740          H  
ATOM   2181 1HH2 ARG A 128     -12.487  19.871  -3.067  1.00  0.740          H  
ATOM   2182 2HH2 ARG A 128     -12.334  19.669  -4.835  1.00  0.740          H  
ATOM   2183  N   GLN A 129     -12.058  11.847   0.908  1.00  0.410          N  
ATOM   2184  CA  GLN A 129     -11.435  10.628   1.355  1.00  0.410          C  
ATOM   2185  C   GLN A 129     -12.431   9.497   1.435  1.00  0.410          C  
ATOM   2186  O   GLN A 129     -12.143   8.408   0.962  1.00  0.430          O  
ATOM   2187  CB  GLN A 129     -10.749  10.823   2.684  1.00  0.570          C  
ATOM   2188  CG  GLN A 129      -9.545  11.675   2.597  1.00  0.570          C  
ATOM   2189  CD  GLN A 129      -8.940  11.838   3.896  1.00  0.570          C  
ATOM   2190  OE1 GLN A 129      -9.605  11.631   4.917  1.00  0.570          O  
ATOM   2191  NE2 GLN A 129      -7.678  12.179   3.898  1.00  0.570          N  
ATOM   2192  H   GLN A 129     -12.079  12.665   1.529  1.00  0.490          H  
ATOM   2193  HA  GLN A 129     -10.672  10.354   0.636  1.00  0.490          H  
ATOM   2194 1HB  GLN A 129     -11.449  11.287   3.381  1.00  0.690          H  
ATOM   2195 2HB  GLN A 129     -10.457   9.871   3.093  1.00  0.690          H  
ATOM   2196 1HG  GLN A 129      -8.821  11.207   1.933  1.00  0.690          H  
ATOM   2197 2HG  GLN A 129      -9.816  12.656   2.215  1.00  0.690          H  
ATOM   2198 1HE2 GLN A 129      -7.195  12.290   4.760  1.00  0.690          H  
ATOM   2199 2HE2 GLN A 129      -7.191  12.317   3.015  1.00  0.690          H  
ATOM   2200  N   ARG A 130     -13.652   9.736   1.922  1.00  0.410          N  
ATOM   2201  CA  ARG A 130     -14.603   8.638   1.988  1.00  0.430          C  
ATOM   2202  C   ARG A 130     -14.732   7.985   0.624  1.00  0.440          C  
ATOM   2203  O   ARG A 130     -14.672   6.758   0.523  1.00  0.450          O  
ATOM   2204  CB  ARG A 130     -15.976   9.104   2.456  1.00  0.590          C  
ATOM   2205  CG  ARG A 130     -17.022   7.977   2.606  1.00  0.590          C  
ATOM   2206  CD  ARG A 130     -18.368   8.489   3.027  1.00  0.590          C  
ATOM   2207  NE  ARG A 130     -19.029   9.296   1.985  1.00  0.590          N  
ATOM   2208  CZ  ARG A 130     -19.731   8.795   0.929  1.00  0.590          C  
ATOM   2209  NH1 ARG A 130     -19.889   7.489   0.753  1.00  0.590          N  
ATOM   2210  NH2 ARG A 130     -20.273   9.627   0.057  1.00  0.590          N  
ATOM   2211  H   ARG A 130     -13.894  10.646   2.324  1.00  0.490          H  
ATOM   2212  HA  ARG A 130     -14.232   7.895   2.691  1.00  0.520          H  
ATOM   2213 1HB  ARG A 130     -15.879   9.607   3.417  1.00  0.710          H  
ATOM   2214 2HB  ARG A 130     -16.370   9.837   1.747  1.00  0.710          H  
ATOM   2215 1HG  ARG A 130     -17.144   7.476   1.644  1.00  0.710          H  
ATOM   2216 2HG  ARG A 130     -16.685   7.250   3.335  1.00  0.710          H  
ATOM   2217 1HD  ARG A 130     -19.013   7.647   3.277  1.00  0.710          H  
ATOM   2218 2HD  ARG A 130     -18.244   9.118   3.909  1.00  0.710          H  
ATOM   2219  HE  ARG A 130     -18.964  10.332   2.058  1.00  0.710          H  
ATOM   2220 1HH1 ARG A 130     -19.473   6.792   1.386  1.00  0.710          H  
ATOM   2221 2HH1 ARG A 130     -20.406   7.145  -0.041  1.00  0.710          H  
ATOM   2222 1HH2 ARG A 130     -20.136  10.647   0.163  1.00  0.710          H  
ATOM   2223 2HH2 ARG A 130     -20.793   9.273  -0.726  1.00  0.710          H  
ATOM   2224  N   LYS A 131     -14.889   8.792  -0.432  1.00  0.450          N  
ATOM   2225  CA  LYS A 131     -15.015   8.217  -1.766  1.00  0.480          C  
ATOM   2226  C   LYS A 131     -13.742   7.467  -2.198  1.00  0.450          C  
ATOM   2227  O   LYS A 131     -13.822   6.342  -2.699  1.00  0.460          O  
ATOM   2228  CB  LYS A 131     -15.351   9.312  -2.776  1.00  0.660          C  
ATOM   2229  CG  LYS A 131     -16.768   9.877  -2.637  1.00  0.660          C  
ATOM   2230  CD  LYS A 131     -17.038  10.978  -3.664  1.00  0.660          C  
ATOM   2231  CE  LYS A 131     -18.448  11.545  -3.518  1.00  0.660          C  
ATOM   2232  NZ  LYS A 131     -18.718  12.640  -4.502  1.00  0.660          N  
ATOM   2233  H   LYS A 131     -14.949   9.809  -0.280  1.00  0.540          H  
ATOM   2234  HA  LYS A 131     -15.834   7.497  -1.747  1.00  0.580          H  
ATOM   2235 1HB  LYS A 131     -14.650  10.142  -2.644  1.00  0.790          H  
ATOM   2236 2HB  LYS A 131     -15.225   8.930  -3.786  1.00  0.790          H  
ATOM   2237 1HG  LYS A 131     -17.492   9.073  -2.762  1.00  0.790          H  
ATOM   2238 2HG  LYS A 131     -16.888  10.294  -1.630  1.00  0.790          H  
ATOM   2239 1HD  LYS A 131     -16.319  11.787  -3.517  1.00  0.790          H  
ATOM   2240 2HD  LYS A 131     -16.915  10.581  -4.671  1.00  0.790          H  
ATOM   2241 1HE  LYS A 131     -19.172  10.746  -3.672  1.00  0.790          H  
ATOM   2242 2HE  LYS A 131     -18.568  11.941  -2.508  1.00  0.790          H  
ATOM   2243 1HZ  LYS A 131     -19.658  12.987  -4.369  1.00  0.790          H  
ATOM   2244 2HZ  LYS A 131     -18.060  13.393  -4.357  1.00  0.790          H  
ATOM   2245 3HZ  LYS A 131     -18.621  12.285  -5.443  1.00  0.790          H  
ATOM   2246  N   ILE A 132     -12.569   8.052  -1.949  1.00  0.430          N  
ATOM   2247  CA  ILE A 132     -11.282   7.462  -2.332  1.00  0.440          C  
ATOM   2248  C   ILE A 132     -11.080   6.110  -1.646  1.00  0.440          C  
ATOM   2249  O   ILE A 132     -10.578   5.160  -2.245  1.00  0.450          O  
ATOM   2250  CB  ILE A 132     -10.140   8.439  -1.976  1.00  0.610          C  
ATOM   2251  CG1 ILE A 132     -10.226   9.698  -2.887  1.00  0.610          C  
ATOM   2252  CG2 ILE A 132      -8.791   7.767  -2.141  1.00  0.610          C  
ATOM   2253  CD1 ILE A 132      -9.382  10.885  -2.410  1.00  0.610          C  
ATOM   2254  H   ILE A 132     -12.578   8.989  -1.524  1.00  0.520          H  
ATOM   2255  HA  ILE A 132     -11.282   7.304  -3.406  1.00  0.530          H  
ATOM   2256  HB  ILE A 132     -10.255   8.758  -0.952  1.00  0.730          H  
ATOM   2257 1HG1 ILE A 132      -9.884   9.421  -3.884  1.00  0.730          H  
ATOM   2258 2HG1 ILE A 132     -11.260  10.014  -2.961  1.00  0.730          H  
ATOM   2259 1HG2 ILE A 132      -8.013   8.456  -1.884  1.00  0.730          H  
ATOM   2260 2HG2 ILE A 132      -8.707   6.898  -1.494  1.00  0.730          H  
ATOM   2261 3HG2 ILE A 132      -8.666   7.458  -3.171  1.00  0.730          H  
ATOM   2262 1HD1 ILE A 132      -9.497  11.713  -3.109  1.00  0.730          H  
ATOM   2263 2HD1 ILE A 132      -9.718  11.201  -1.425  1.00  0.730          H  
ATOM   2264 3HD1 ILE A 132      -8.357  10.616  -2.360  1.00  0.730          H  
ATOM   2265  N   ILE A 133     -11.405   6.069  -0.367  1.00  0.450          N  
ATOM   2266  CA  ILE A 133     -11.314   4.899   0.483  1.00  0.510          C  
ATOM   2267  C   ILE A 133     -12.304   3.806   0.048  1.00  0.490          C  
ATOM   2268  O   ILE A 133     -11.922   2.650  -0.119  1.00  0.500          O  
ATOM   2269  CB  ILE A 133     -11.531   5.359   1.947  1.00  0.690          C  
ATOM   2270  CG1 ILE A 133     -10.304   6.254   2.354  1.00  0.690          C  
ATOM   2271  CG2 ILE A 133     -11.726   4.203   2.907  1.00  0.690          C  
ATOM   2272  CD1 ILE A 133     -10.471   7.033   3.624  1.00  0.690          C  
ATOM   2273  H   ILE A 133     -11.762   6.930   0.040  1.00  0.540          H  
ATOM   2274  HA  ILE A 133     -10.308   4.495   0.396  1.00  0.610          H  
ATOM   2275  HB  ILE A 133     -12.422   5.989   1.978  1.00  0.830          H  
ATOM   2276 1HG1 ILE A 133      -9.423   5.621   2.452  1.00  0.830          H  
ATOM   2277 2HG1 ILE A 133     -10.124   6.969   1.553  1.00  0.830          H  
ATOM   2278 1HG2 ILE A 133     -11.888   4.567   3.910  1.00  0.830          H  
ATOM   2279 2HG2 ILE A 133     -12.582   3.602   2.613  1.00  0.830          H  
ATOM   2280 3HG2 ILE A 133     -10.847   3.614   2.891  1.00  0.830          H  
ATOM   2281 1HD1 ILE A 133      -9.582   7.632   3.795  1.00  0.830          H  
ATOM   2282 2HD1 ILE A 133     -11.330   7.684   3.531  1.00  0.830          H  
ATOM   2283 3HD1 ILE A 133     -10.607   6.366   4.452  1.00  0.830          H  
ATOM   2284  N   GLU A 134     -13.579   4.150  -0.173  1.00  0.490          N  
ATOM   2285  CA  GLU A 134     -14.564   3.151  -0.600  1.00  0.540          C  
ATOM   2286  C   GLU A 134     -14.206   2.536  -1.958  1.00  0.520          C  
ATOM   2287  O   GLU A 134     -14.370   1.327  -2.160  1.00  0.630          O  
ATOM   2288  CB  GLU A 134     -15.974   3.745  -0.645  1.00  0.740          C  
ATOM   2289  CG  GLU A 134     -16.580   4.058   0.733  1.00  0.740          C  
ATOM   2290  CD  GLU A 134     -17.957   4.655   0.638  1.00  0.740          C  
ATOM   2291  OE1 GLU A 134     -18.464   4.732  -0.462  1.00  0.740          O  
ATOM   2292  OE2 GLU A 134     -18.495   5.058   1.653  1.00  0.740          O  
ATOM   2293  H   GLU A 134     -13.879   5.114  -0.011  1.00  0.590          H  
ATOM   2294  HA  GLU A 134     -14.569   2.351   0.136  1.00  0.650          H  
ATOM   2295 1HB  GLU A 134     -15.949   4.679  -1.215  1.00  0.880          H  
ATOM   2296 2HB  GLU A 134     -16.642   3.061  -1.165  1.00  0.880          H  
ATOM   2297 1HG  GLU A 134     -16.638   3.133   1.302  1.00  0.880          H  
ATOM   2298 2HG  GLU A 134     -15.927   4.738   1.271  1.00  0.880          H  
ATOM   2299  N   ARG A 135     -13.640   3.345  -2.863  1.00  0.490          N  
ATOM   2300  CA  ARG A 135     -13.234   2.903  -4.199  1.00  0.500          C  
ATOM   2301  C   ARG A 135     -12.170   1.820  -4.176  1.00  0.510          C  
ATOM   2302  O   ARG A 135     -11.962   1.133  -5.176  1.00  0.560          O  
ATOM   2303  CB  ARG A 135     -12.731   4.054  -5.052  1.00  0.700          C  
ATOM   2304  CG  ARG A 135     -13.786   5.019  -5.562  1.00  0.700          C  
ATOM   2305  CD  ARG A 135     -13.165   6.216  -6.190  1.00  0.700          C  
ATOM   2306  NE  ARG A 135     -12.401   5.874  -7.397  1.00  0.700          N  
ATOM   2307  CZ  ARG A 135     -11.529   6.696  -8.027  1.00  0.700          C  
ATOM   2308  NH1 ARG A 135     -11.311   7.915  -7.571  1.00  0.700          N  
ATOM   2309  NH2 ARG A 135     -10.891   6.270  -9.109  1.00  0.700          N  
ATOM   2310  H   ARG A 135     -13.544   4.341  -2.637  1.00  0.590          H  
ATOM   2311  HA  ARG A 135     -14.116   2.496  -4.691  1.00  0.600          H  
ATOM   2312 1HB  ARG A 135     -12.024   4.638  -4.463  1.00  0.840          H  
ATOM   2313 2HB  ARG A 135     -12.190   3.660  -5.909  1.00  0.840          H  
ATOM   2314 1HG  ARG A 135     -14.372   4.515  -6.329  1.00  0.840          H  
ATOM   2315 2HG  ARG A 135     -14.446   5.325  -4.766  1.00  0.840          H  
ATOM   2316 1HD  ARG A 135     -13.945   6.926  -6.462  1.00  0.840          H  
ATOM   2317 2HD  ARG A 135     -12.490   6.673  -5.467  1.00  0.840          H  
ATOM   2318  HE  ARG A 135     -12.535   4.947  -7.788  1.00  0.840          H  
ATOM   2319 1HH1 ARG A 135     -11.795   8.245  -6.750  1.00  0.840          H  
ATOM   2320 2HH1 ARG A 135     -10.664   8.526  -8.052  1.00  0.840          H  
ATOM   2321 1HH2 ARG A 135     -11.058   5.334  -9.460  1.00  0.840          H  
ATOM   2322 2HH2 ARG A 135     -10.237   6.876  -9.586  1.00  0.840          H  
ATOM   2323  N   ALA A 136     -11.514   1.621  -3.041  1.00  0.580          N  
ATOM   2324  CA  ALA A 136     -10.460   0.645  -2.917  1.00  0.670          C  
ATOM   2325  C   ALA A 136     -11.023  -0.762  -2.879  1.00  0.790          C  
ATOM   2326  O   ALA A 136     -10.285  -1.742  -2.969  1.00  0.850          O  
ATOM   2327  CB  ALA A 136      -9.659   0.939  -1.688  1.00  0.900          C  
ATOM   2328  H   ALA A 136     -11.748   2.167  -2.206  1.00  0.700          H  
ATOM   2329  HA  ALA A 136      -9.819   0.711  -3.792  1.00  0.800          H  
ATOM   2330 1HB  ALA A 136      -8.881   0.222  -1.595  1.00  1.080          H  
ATOM   2331 2HB  ALA A 136      -9.241   1.946  -1.747  1.00  1.080          H  
ATOM   2332 3HB  ALA A 136     -10.316   0.879  -0.848  1.00  1.080          H  
ATOM   2333  N   GLN A 137     -12.348  -0.900  -2.858  1.00  0.970          N  
ATOM   2334  CA  GLN A 137     -12.924  -2.226  -2.897  1.00  1.060          C  
ATOM   2335  C   GLN A 137     -12.878  -2.771  -4.339  1.00  0.990          C  
ATOM   2336  O   GLN A 137     -13.165  -3.950  -4.570  1.00  1.270          O  
ATOM   2337  CB  GLN A 137     -14.335  -2.237  -2.308  1.00  1.450          C  
ATOM   2338  CG  GLN A 137     -14.341  -1.932  -0.810  1.00  1.450          C  
ATOM   2339  CD  GLN A 137     -15.709  -1.978  -0.181  1.00  1.450          C  
ATOM   2340  OE1 GLN A 137     -16.486  -2.913  -0.408  1.00  1.450          O  
ATOM   2341  NE2 GLN A 137     -16.019  -0.963   0.613  1.00  1.450          N  
ATOM   2342  H   GLN A 137     -12.959  -0.078  -2.775  1.00  1.160          H  
ATOM   2343  HA  GLN A 137     -12.317  -2.882  -2.275  1.00  1.270          H  
ATOM   2344 1HB  GLN A 137     -14.945  -1.480  -2.807  1.00  1.740          H  
ATOM   2345 2HB  GLN A 137     -14.800  -3.209  -2.471  1.00  1.740          H  
ATOM   2346 1HG  GLN A 137     -13.723  -2.655  -0.314  1.00  1.740          H  
ATOM   2347 2HG  GLN A 137     -13.931  -0.930  -0.658  1.00  1.740          H  
ATOM   2348 1HE2 GLN A 137     -16.915  -0.929   1.056  1.00  1.740          H  
ATOM   2349 2HE2 GLN A 137     -15.360  -0.223   0.761  1.00  1.740          H  
ATOM   2350  N   GLU A 138     -12.394  -1.950  -5.297  1.00  0.900          N  
ATOM   2351  CA  GLU A 138     -12.188  -2.384  -6.678  1.00  1.000          C  
ATOM   2352  C   GLU A 138     -11.219  -3.563  -6.673  1.00  0.810          C  
ATOM   2353  O   GLU A 138     -11.230  -4.391  -7.590  1.00  0.930          O  
ATOM   2354  CB  GLU A 138     -11.650  -1.270  -7.583  1.00  1.360          C  
ATOM   2355  CG  GLU A 138     -11.659  -1.653  -9.089  1.00  1.360          C  
ATOM   2356  CD  GLU A 138     -11.274  -0.531 -10.028  1.00  1.360          C  
ATOM   2357  OE1 GLU A 138     -10.761   0.463  -9.580  1.00  1.360          O  
ATOM   2358  OE2 GLU A 138     -11.525  -0.673 -11.204  1.00  1.360          O  
ATOM   2359  H   GLU A 138     -12.183  -0.972  -5.070  1.00  1.080          H  
ATOM   2360  HA  GLU A 138     -13.140  -2.722  -7.085  1.00  1.200          H  
ATOM   2361 1HB  GLU A 138     -12.252  -0.370  -7.452  1.00  1.630          H  
ATOM   2362 2HB  GLU A 138     -10.626  -1.024  -7.292  1.00  1.630          H  
ATOM   2363 1HG  GLU A 138     -10.963  -2.474  -9.250  1.00  1.630          H  
ATOM   2364 2HG  GLU A 138     -12.654  -2.010  -9.350  1.00  1.630          H  
ATOM   2365  N   ILE A 139     -10.354  -3.615  -5.653  1.00  0.650          N  
ATOM   2366  CA  ILE A 139      -9.375  -4.663  -5.511  1.00  0.690          C  
ATOM   2367  C   ILE A 139     -10.105  -6.002  -5.397  1.00  0.620          C  
ATOM   2368  O   ILE A 139      -9.632  -6.987  -5.948  1.00  0.700          O  
ATOM   2369  CB  ILE A 139      -8.460  -4.428  -4.285  1.00  0.950          C  
ATOM   2370  CG1 ILE A 139      -7.319  -3.400  -4.619  1.00  0.950          C  
ATOM   2371  CG2 ILE A 139      -7.806  -5.763  -3.836  1.00  0.950          C  
ATOM   2372  CD1 ILE A 139      -7.742  -2.050  -5.216  1.00  0.950          C  
ATOM   2373  H   ILE A 139     -10.398  -2.900  -4.918  1.00  0.780          H  
ATOM   2374  HA  ILE A 139      -8.752  -4.688  -6.403  1.00  0.830          H  
ATOM   2375  HB  ILE A 139      -9.049  -4.015  -3.464  1.00  1.140          H  
ATOM   2376 1HG1 ILE A 139      -6.785  -3.194  -3.697  1.00  1.140          H  
ATOM   2377 2HG1 ILE A 139      -6.634  -3.862  -5.319  1.00  1.140          H  
ATOM   2378 1HG2 ILE A 139      -7.167  -5.572  -2.979  1.00  1.140          H  
ATOM   2379 2HG2 ILE A 139      -8.558  -6.496  -3.552  1.00  1.140          H  
ATOM   2380 3HG2 ILE A 139      -7.210  -6.162  -4.653  1.00  1.140          H  
ATOM   2381 1HD1 ILE A 139      -6.859  -1.464  -5.372  1.00  1.140          H  
ATOM   2382 2HD1 ILE A 139      -8.242  -2.182  -6.170  1.00  1.140          H  
ATOM   2383 3HD1 ILE A 139      -8.395  -1.527  -4.534  1.00  1.140          H  
ATOM   2384  N   HIS A 140     -11.229  -6.047  -4.661  1.00  0.620          N  
ATOM   2385  CA  HIS A 140     -12.015  -7.259  -4.451  1.00  0.770          C  
ATOM   2386  C   HIS A 140     -12.390  -7.807  -5.819  1.00  0.710          C  
ATOM   2387  O   HIS A 140     -12.186  -8.992  -6.124  1.00  0.760          O  
ATOM   2388  CB  HIS A 140     -13.278  -6.870  -3.644  1.00  1.020          C  
ATOM   2389  CG  HIS A 140     -14.251  -7.935  -3.252  1.00  1.020          C  
ATOM   2390  ND1 HIS A 140     -15.387  -7.651  -2.503  1.00  1.020          N  
ATOM   2391  CD2 HIS A 140     -14.291  -9.249  -3.500  1.00  1.020          C  
ATOM   2392  CE1 HIS A 140     -16.059  -8.757  -2.286  1.00  1.020          C  
ATOM   2393  NE2 HIS A 140     -15.415  -9.756  -2.862  1.00  1.020          N  
ATOM   2394  H   HIS A 140     -11.608  -5.186  -4.274  1.00  0.740          H  
ATOM   2395  HA  HIS A 140     -11.440  -8.008  -3.908  1.00  0.920          H  
ATOM   2396 1HB  HIS A 140     -12.973  -6.333  -2.750  1.00  1.220          H  
ATOM   2397 2HB  HIS A 140     -13.856  -6.182  -4.236  1.00  1.220          H  
ATOM   2398  HD1 HIS A 140     -15.762  -6.735  -2.331  1.00  1.220          H  
ATOM   2399  HD2 HIS A 140     -13.624  -9.907  -4.058  1.00  1.220          H  
ATOM   2400  HE1 HIS A 140     -16.985  -8.737  -1.707  1.00  1.220          H  
ATOM   2401  N   ARG A 141     -12.916  -6.922  -6.662  1.00  0.670          N  
ATOM   2402  CA  ARG A 141     -13.280  -7.336  -8.010  1.00  0.700          C  
ATOM   2403  C   ARG A 141     -12.082  -7.933  -8.758  1.00  0.620          C  
ATOM   2404  O   ARG A 141     -12.190  -9.018  -9.346  1.00  0.650          O  
ATOM   2405  CB  ARG A 141     -13.830  -6.168  -8.814  1.00  0.970          C  
ATOM   2406  CG  ARG A 141     -14.247  -6.510 -10.235  1.00  0.970          C  
ATOM   2407  CD  ARG A 141     -14.804  -5.341 -10.934  1.00  0.970          C  
ATOM   2408  NE  ARG A 141     -15.159  -5.668 -12.303  1.00  0.970          N  
ATOM   2409  CZ  ARG A 141     -15.655  -4.800 -13.210  1.00  0.970          C  
ATOM   2410  NH1 ARG A 141     -15.853  -3.535 -12.892  1.00  0.970          N  
ATOM   2411  NH2 ARG A 141     -15.943  -5.233 -14.426  1.00  0.970          N  
ATOM   2412  H   ARG A 141     -13.066  -5.965  -6.313  1.00  0.800          H  
ATOM   2413  HA  ARG A 141     -14.055  -8.099  -7.937  1.00  0.840          H  
ATOM   2414 1HB  ARG A 141     -14.692  -5.750  -8.300  1.00  1.160          H  
ATOM   2415 2HB  ARG A 141     -13.082  -5.385  -8.880  1.00  1.160          H  
ATOM   2416 1HG  ARG A 141     -13.380  -6.854 -10.810  1.00  1.160          H  
ATOM   2417 2HG  ARG A 141     -15.003  -7.294 -10.218  1.00  1.160          H  
ATOM   2418 1HD  ARG A 141     -15.699  -4.997 -10.415  1.00  1.160          H  
ATOM   2419 2HD  ARG A 141     -14.054  -4.548 -10.950  1.00  1.160          H  
ATOM   2420  HE  ARG A 141     -15.024  -6.631 -12.603  1.00  1.160          H  
ATOM   2421 1HH1 ARG A 141     -15.631  -3.201 -11.965  1.00  1.160          H  
ATOM   2422 2HH1 ARG A 141     -16.225  -2.893 -13.578  1.00  1.160          H  
ATOM   2423 1HH2 ARG A 141     -15.783  -6.206 -14.658  1.00  1.160          H  
ATOM   2424 2HH2 ARG A 141     -16.313  -4.601 -15.119  1.00  1.160          H  
ATOM   2425  N   ARG A 142     -10.941  -7.233  -8.723  1.00  0.590          N  
ATOM   2426  CA  ARG A 142      -9.759  -7.695  -9.446  1.00  0.580          C  
ATOM   2427  C   ARG A 142      -9.223  -9.034  -8.936  1.00  0.530          C  
ATOM   2428  O   ARG A 142      -8.763  -9.855  -9.737  1.00  0.560          O  
ATOM   2429  CB  ARG A 142      -8.640  -6.666  -9.379  1.00  0.820          C  
ATOM   2430  CG  ARG A 142      -8.912  -5.323 -10.067  1.00  0.820          C  
ATOM   2431  CD  ARG A 142      -9.165  -5.449 -11.524  1.00  0.820          C  
ATOM   2432  NE  ARG A 142      -9.287  -4.149 -12.167  1.00  0.820          N  
ATOM   2433  CZ  ARG A 142      -9.694  -3.953 -13.437  1.00  0.820          C  
ATOM   2434  NH1 ARG A 142     -10.025  -4.981 -14.200  1.00  0.820          N  
ATOM   2435  NH2 ARG A 142      -9.765  -2.716 -13.923  1.00  0.820          N  
ATOM   2436  H   ARG A 142     -10.924  -6.337  -8.220  1.00  0.710          H  
ATOM   2437  HA  ARG A 142     -10.039  -7.837 -10.487  1.00  0.700          H  
ATOM   2438 1HB  ARG A 142      -8.426  -6.449  -8.333  1.00  0.980          H  
ATOM   2439 2HB  ARG A 142      -7.734  -7.085  -9.815  1.00  0.980          H  
ATOM   2440 1HG  ARG A 142      -9.772  -4.840  -9.614  1.00  0.980          H  
ATOM   2441 2HG  ARG A 142      -8.036  -4.698  -9.940  1.00  0.980          H  
ATOM   2442 1HD  ARG A 142      -8.351  -6.002 -12.000  1.00  0.980          H  
ATOM   2443 2HD  ARG A 142     -10.105  -5.973 -11.678  1.00  0.980          H  
ATOM   2444  HE  ARG A 142      -9.050  -3.334 -11.621  1.00  0.980          H  
ATOM   2445 1HH1 ARG A 142      -9.990  -5.951 -13.839  1.00  0.980          H  
ATOM   2446 2HH1 ARG A 142     -10.331  -4.832 -15.147  1.00  0.980          H  
ATOM   2447 1HH2 ARG A 142      -9.510  -1.921 -13.346  1.00  0.980          H  
ATOM   2448 2HH2 ARG A 142     -10.073  -2.562 -14.871  1.00  0.980          H  
ATOM   2449  N   GLN A 143      -9.267  -9.268  -7.625  1.00  0.510          N  
ATOM   2450  CA  GLN A 143      -8.749 -10.520  -7.090  1.00  0.530          C  
ATOM   2451  C   GLN A 143      -9.578 -11.703  -7.594  1.00  0.490          C  
ATOM   2452  O   GLN A 143      -9.041 -12.789  -7.872  1.00  0.460          O  
ATOM   2453  CB  GLN A 143      -8.703 -10.459  -5.564  1.00  0.730          C  
ATOM   2454  CG  GLN A 143      -7.687  -9.424  -5.016  1.00  0.730          C  
ATOM   2455  CD  GLN A 143      -6.285  -9.708  -5.410  1.00  0.730          C  
ATOM   2456  OE1 GLN A 143      -5.762  -9.183  -6.415  1.00  0.730          O  
ATOM   2457  NE2 GLN A 143      -5.631 -10.496  -4.603  1.00  0.730          N  
ATOM   2458  H   GLN A 143      -9.604  -8.530  -6.998  1.00  0.610          H  
ATOM   2459  HA  GLN A 143      -7.738 -10.654  -7.453  1.00  0.640          H  
ATOM   2460 1HB  GLN A 143      -9.694 -10.188  -5.185  1.00  0.880          H  
ATOM   2461 2HB  GLN A 143      -8.459 -11.440  -5.153  1.00  0.880          H  
ATOM   2462 1HG  GLN A 143      -7.921  -8.464  -5.403  1.00  0.880          H  
ATOM   2463 2HG  GLN A 143      -7.743  -9.417  -3.925  1.00  0.880          H  
ATOM   2464 1HE2 GLN A 143      -4.686 -10.746  -4.793  1.00  0.880          H  
ATOM   2465 2HE2 GLN A 143      -6.081 -10.802  -3.732  1.00  0.880          H  
ATOM   2466  N   GLN A 144     -10.887 -11.493  -7.750  1.00  0.530          N  
ATOM   2467  CA  GLN A 144     -11.732 -12.550  -8.277  1.00  0.580          C  
ATOM   2468  C   GLN A 144     -11.404 -12.808  -9.748  1.00  0.530          C  
ATOM   2469  O   GLN A 144     -11.380 -13.967 -10.185  1.00  0.540          O  
ATOM   2470  CB  GLN A 144     -13.200 -12.210  -8.045  1.00  0.790          C  
ATOM   2471  CG  GLN A 144     -13.553 -12.270  -6.569  1.00  0.790          C  
ATOM   2472  CD  GLN A 144     -13.401 -13.684  -6.042  1.00  0.790          C  
ATOM   2473  OE1 GLN A 144     -14.048 -14.603  -6.553  1.00  0.790          O  
ATOM   2474  NE2 GLN A 144     -12.530 -13.885  -5.060  1.00  0.790          N  
ATOM   2475  H   GLN A 144     -11.290 -10.595  -7.450  1.00  0.640          H  
ATOM   2476  HA  GLN A 144     -11.507 -13.467  -7.737  1.00  0.700          H  
ATOM   2477 1HB  GLN A 144     -13.401 -11.197  -8.403  1.00  0.950          H  
ATOM   2478 2HB  GLN A 144     -13.838 -12.897  -8.597  1.00  0.950          H  
ATOM   2479 1HG  GLN A 144     -12.874 -11.623  -6.009  1.00  0.950          H  
ATOM   2480 2HG  GLN A 144     -14.583 -11.951  -6.421  1.00  0.950          H  
ATOM   2481 1HE2 GLN A 144     -12.390 -14.800  -4.692  1.00  0.950          H  
ATOM   2482 2HE2 GLN A 144     -11.976 -13.106  -4.662  1.00  0.950          H  
ATOM   2483  N   GLU A 145     -11.087 -11.738 -10.494  1.00  0.540          N  
ATOM   2484  CA  GLU A 145     -10.683 -11.880 -11.892  1.00  0.570          C  
ATOM   2485  C   GLU A 145      -9.394 -12.704 -11.989  1.00  0.500          C  
ATOM   2486  O   GLU A 145      -9.249 -13.508 -12.907  1.00  0.510          O  
ATOM   2487  CB  GLU A 145     -10.494 -10.519 -12.570  1.00  0.790          C  
ATOM   2488  CG  GLU A 145     -11.788  -9.740 -12.806  1.00  0.790          C  
ATOM   2489  CD  GLU A 145     -11.552  -8.361 -13.372  1.00  0.790          C  
ATOM   2490  OE1 GLU A 145     -10.419  -7.920 -13.348  1.00  0.790          O  
ATOM   2491  OE2 GLU A 145     -12.495  -7.761 -13.846  1.00  0.790          O  
ATOM   2492  H   GLU A 145     -11.201 -10.803 -10.083  1.00  0.650          H  
ATOM   2493  HA  GLU A 145     -11.470 -12.417 -12.424  1.00  0.680          H  
ATOM   2494 1HB  GLU A 145      -9.837  -9.903 -11.972  1.00  0.940          H  
ATOM   2495 2HB  GLU A 145     -10.009 -10.662 -13.535  1.00  0.940          H  
ATOM   2496 1HG  GLU A 145     -12.416 -10.305 -13.494  1.00  0.940          H  
ATOM   2497 2HG  GLU A 145     -12.320  -9.652 -11.861  1.00  0.940          H  
ATOM   2498  N   ILE A 146      -8.472 -12.528 -11.032  1.00  0.450          N  
ATOM   2499  CA  ILE A 146      -7.220 -13.294 -11.028  1.00  0.420          C  
ATOM   2500  C   ILE A 146      -7.468 -14.769 -10.895  1.00  0.360          C  
ATOM   2501  O   ILE A 146      -6.857 -15.569 -11.614  1.00  0.380          O  
ATOM   2502  CB  ILE A 146      -6.253 -12.864  -9.914  1.00  0.600          C  
ATOM   2503  CG1 ILE A 146      -5.780 -11.510 -10.248  1.00  0.600          C  
ATOM   2504  CG2 ILE A 146      -5.064 -13.886  -9.794  1.00  0.600          C  
ATOM   2505  CD1 ILE A 146      -5.061 -10.804  -9.185  1.00  0.600          C  
ATOM   2506  H   ILE A 146      -8.648 -11.785 -10.345  1.00  0.540          H  
ATOM   2507  HA  ILE A 146      -6.724 -13.130 -11.979  1.00  0.500          H  
ATOM   2508  HB  ILE A 146      -6.780 -12.801  -8.967  1.00  0.720          H  
ATOM   2509 1HG1 ILE A 146      -5.145 -11.613 -11.079  1.00  0.720          H  
ATOM   2510 2HG1 ILE A 146      -6.634 -10.904 -10.535  1.00  0.720          H  
ATOM   2511 1HG2 ILE A 146      -4.367 -13.579  -9.028  1.00  0.720          H  
ATOM   2512 2HG2 ILE A 146      -5.427 -14.880  -9.538  1.00  0.720          H  
ATOM   2513 3HG2 ILE A 146      -4.555 -13.927 -10.754  1.00  0.720          H  
ATOM   2514 1HD1 ILE A 146      -4.761  -9.822  -9.534  1.00  0.720          H  
ATOM   2515 2HD1 ILE A 146      -5.699 -10.694  -8.339  1.00  0.720          H  
ATOM   2516 3HD1 ILE A 146      -4.205 -11.358  -8.918  1.00  0.720          H  
ATOM   2517  N   LEU A 147      -8.342 -15.147  -9.974  1.00  0.340          N  
ATOM   2518  CA  LEU A 147      -8.623 -16.554  -9.808  1.00  0.340          C  
ATOM   2519  C   LEU A 147      -9.217 -17.095 -11.106  1.00  0.380          C  
ATOM   2520  O   LEU A 147      -8.774 -18.142 -11.595  1.00  0.410          O  
ATOM   2521  CB  LEU A 147      -9.574 -16.767  -8.616  1.00  0.480          C  
ATOM   2522  CG  LEU A 147      -9.918 -18.251  -8.144  1.00  0.480          C  
ATOM   2523  CD1 LEU A 147     -11.046 -18.870  -8.996  1.00  0.480          C  
ATOM   2524  CD2 LEU A 147      -8.663 -19.133  -8.203  1.00  0.480          C  
ATOM   2525  H   LEU A 147      -8.768 -14.434  -9.367  1.00  0.410          H  
ATOM   2526  HA  LEU A 147      -7.680 -17.061  -9.617  1.00  0.410          H  
ATOM   2527 1HB  LEU A 147      -9.143 -16.251  -7.758  1.00  0.570          H  
ATOM   2528 2HB  LEU A 147     -10.521 -16.271  -8.852  1.00  0.570          H  
ATOM   2529  HG  LEU A 147     -10.270 -18.204  -7.121  1.00  0.570          H  
ATOM   2530 1HD1 LEU A 147     -11.275 -19.871  -8.622  1.00  0.570          H  
ATOM   2531 2HD1 LEU A 147     -11.937 -18.248  -8.926  1.00  0.570          H  
ATOM   2532 3HD1 LEU A 147     -10.762 -18.960 -10.031  1.00  0.570          H  
ATOM   2533 1HD2 LEU A 147      -8.916 -20.122  -7.834  1.00  0.570          H  
ATOM   2534 2HD2 LEU A 147      -8.292 -19.220  -9.222  1.00  0.570          H  
ATOM   2535 3HD2 LEU A 147      -7.907 -18.702  -7.575  1.00  0.570          H  
ATOM   2536  N   GLU A 148     -10.222 -16.401 -11.664  1.00  0.410          N  
ATOM   2537  CA  GLU A 148     -10.836 -16.859 -12.908  1.00  0.470          C  
ATOM   2538  C   GLU A 148      -9.831 -16.985 -14.051  1.00  0.480          C  
ATOM   2539  O   GLU A 148      -9.881 -17.959 -14.813  1.00  0.520          O  
ATOM   2540  CB  GLU A 148     -11.963 -15.921 -13.348  1.00  0.630          C  
ATOM   2541  CG  GLU A 148     -12.643 -16.341 -14.669  1.00  0.630          C  
ATOM   2542  CD  GLU A 148     -13.795 -15.459 -15.067  1.00  0.630          C  
ATOM   2543  OE1 GLU A 148     -14.246 -14.687 -14.258  1.00  0.630          O  
ATOM   2544  OE2 GLU A 148     -14.205 -15.537 -16.208  1.00  0.630          O  
ATOM   2545  H   GLU A 148     -10.562 -15.543 -11.214  1.00  0.490          H  
ATOM   2546  HA  GLU A 148     -11.264 -17.845 -12.725  1.00  0.560          H  
ATOM   2547 1HB  GLU A 148     -12.721 -15.873 -12.566  1.00  0.760          H  
ATOM   2548 2HB  GLU A 148     -11.563 -14.913 -13.476  1.00  0.760          H  
ATOM   2549 1HG  GLU A 148     -11.904 -16.307 -15.467  1.00  0.760          H  
ATOM   2550 2HG  GLU A 148     -12.987 -17.371 -14.578  1.00  0.760          H  
ATOM   2551  N   GLU A 149      -8.919 -16.012 -14.180  1.00  0.460          N  
ATOM   2552  CA  GLU A 149      -7.938 -16.036 -15.254  1.00  0.510          C  
ATOM   2553  C   GLU A 149      -7.037 -17.245 -15.108  1.00  0.500          C  
ATOM   2554  O   GLU A 149      -6.749 -17.922 -16.099  1.00  0.560          O  
ATOM   2555  CB  GLU A 149      -7.091 -14.756 -15.232  1.00  0.690          C  
ATOM   2556  CG  GLU A 149      -6.053 -14.599 -16.369  1.00  0.690          C  
ATOM   2557  CD  GLU A 149      -6.664 -14.428 -17.731  1.00  0.690          C  
ATOM   2558  OE1 GLU A 149      -7.857 -14.286 -17.822  1.00  0.690          O  
ATOM   2559  OE2 GLU A 149      -5.922 -14.347 -18.682  1.00  0.690          O  
ATOM   2560  H   GLU A 149      -8.947 -15.206 -13.552  1.00  0.550          H  
ATOM   2561  HA  GLU A 149      -8.465 -16.102 -16.204  1.00  0.610          H  
ATOM   2562 1HB  GLU A 149      -7.755 -13.890 -15.264  1.00  0.830          H  
ATOM   2563 2HB  GLU A 149      -6.552 -14.703 -14.283  1.00  0.830          H  
ATOM   2564 1HG  GLU A 149      -5.422 -13.742 -16.158  1.00  0.830          H  
ATOM   2565 2HG  GLU A 149      -5.417 -15.478 -16.377  1.00  0.830          H  
ATOM   2566  N   LEU A 150      -6.621 -17.564 -13.879  1.00  0.430          N  
ATOM   2567  CA  LEU A 150      -5.776 -18.728 -13.721  1.00  0.430          C  
ATOM   2568  C   LEU A 150      -6.529 -20.001 -14.079  1.00  0.430          C  
ATOM   2569  O   LEU A 150      -5.956 -20.887 -14.723  1.00  0.450          O  
ATOM   2570  CB  LEU A 150      -5.203 -18.841 -12.313  1.00  0.600          C  
ATOM   2571  CG  LEU A 150      -4.253 -20.063 -12.086  1.00  0.600          C  
ATOM   2572  CD1 LEU A 150      -3.046 -20.018 -13.035  1.00  0.600          C  
ATOM   2573  CD2 LEU A 150      -3.793 -20.053 -10.687  1.00  0.600          C  
ATOM   2574  H   LEU A 150      -6.840 -16.955 -13.079  1.00  0.520          H  
ATOM   2575  HA  LEU A 150      -4.951 -18.610 -14.415  1.00  0.520          H  
ATOM   2576 1HB  LEU A 150      -4.651 -17.927 -12.088  1.00  0.720          H  
ATOM   2577 2HB  LEU A 150      -6.039 -18.918 -11.609  1.00  0.720          H  
ATOM   2578  HG  LEU A 150      -4.789 -20.972 -12.276  1.00  0.720          H  
ATOM   2579 1HD1 LEU A 150      -2.420 -20.883 -12.834  1.00  0.720          H  
ATOM   2580 2HD1 LEU A 150      -3.360 -20.057 -14.073  1.00  0.720          H  
ATOM   2581 3HD1 LEU A 150      -2.475 -19.103 -12.863  1.00  0.720          H  
ATOM   2582 1HD2 LEU A 150      -3.148 -20.885 -10.505  1.00  0.720          H  
ATOM   2583 2HD2 LEU A 150      -3.244 -19.128 -10.501  1.00  0.720          H  
ATOM   2584 3HD2 LEU A 150      -4.658 -20.116 -10.038  1.00  0.720          H  
ATOM   2585  N   GLU A 151      -7.804 -20.122 -13.664  1.00  0.430          N  
ATOM   2586  CA  GLU A 151      -8.530 -21.335 -14.010  1.00  0.450          C  
ATOM   2587  C   GLU A 151      -8.613 -21.493 -15.526  1.00  0.480          C  
ATOM   2588  O   GLU A 151      -8.428 -22.600 -16.042  1.00  0.490          O  
ATOM   2589  CB  GLU A 151      -9.971 -21.331 -13.488  1.00  0.620          C  
ATOM   2590  CG  GLU A 151     -10.206 -21.477 -11.994  1.00  0.620          C  
ATOM   2591  CD  GLU A 151     -11.692 -21.451 -11.648  1.00  0.620          C  
ATOM   2592  OE1 GLU A 151     -12.495 -21.287 -12.554  1.00  0.620          O  
ATOM   2593  OE2 GLU A 151     -12.025 -21.627 -10.501  1.00  0.620          O  
ATOM   2594  H   GLU A 151      -8.237 -19.388 -13.087  1.00  0.520          H  
ATOM   2595  HA  GLU A 151      -7.997 -22.190 -13.602  1.00  0.540          H  
ATOM   2596 1HB  GLU A 151     -10.460 -20.408 -13.807  1.00  0.750          H  
ATOM   2597 2HB  GLU A 151     -10.481 -22.140 -13.955  1.00  0.750          H  
ATOM   2598 1HG  GLU A 151      -9.832 -22.432 -11.681  1.00  0.750          H  
ATOM   2599 2HG  GLU A 151      -9.671 -20.696 -11.454  1.00  0.750          H  
ATOM   2600  N   ARG A 152      -8.847 -20.385 -16.248  1.00  0.510          N  
ATOM   2601  CA  ARG A 152      -8.920 -20.431 -17.703  1.00  0.550          C  
ATOM   2602  C   ARG A 152      -7.607 -20.883 -18.343  1.00  0.540          C  
ATOM   2603  O   ARG A 152      -7.629 -21.684 -19.279  1.00  0.550          O  
ATOM   2604  CB  ARG A 152      -9.328 -19.075 -18.259  1.00  0.750          C  
ATOM   2605  CG  ARG A 152     -10.794 -18.714 -18.041  1.00  0.750          C  
ATOM   2606  CD  ARG A 152     -11.126 -17.357 -18.569  1.00  0.750          C  
ATOM   2607  NE  ARG A 152     -12.545 -17.025 -18.365  1.00  0.750          N  
ATOM   2608  CZ  ARG A 152     -13.562 -17.369 -19.175  1.00  0.750          C  
ATOM   2609  NH1 ARG A 152     -13.371 -18.063 -20.287  1.00  0.750          N  
ATOM   2610  NH2 ARG A 152     -14.767 -16.986 -18.818  1.00  0.750          N  
ATOM   2611  H   ARG A 152      -9.029 -19.503 -15.753  1.00  0.610          H  
ATOM   2612  HA  ARG A 152      -9.694 -21.147 -17.973  1.00  0.660          H  
ATOM   2613 1HB  ARG A 152      -8.729 -18.299 -17.782  1.00  0.900          H  
ATOM   2614 2HB  ARG A 152      -9.121 -19.039 -19.326  1.00  0.900          H  
ATOM   2615 1HG  ARG A 152     -11.420 -19.446 -18.545  1.00  0.900          H  
ATOM   2616 2HG  ARG A 152     -11.017 -18.727 -16.975  1.00  0.900          H  
ATOM   2617 1HD  ARG A 152     -10.528 -16.616 -18.028  1.00  0.900          H  
ATOM   2618 2HD  ARG A 152     -10.898 -17.293 -19.629  1.00  0.900          H  
ATOM   2619  HE  ARG A 152     -12.817 -16.481 -17.527  1.00  0.900          H  
ATOM   2620 1HH1 ARG A 152     -12.444 -18.350 -20.554  1.00  0.900          H  
ATOM   2621 2HH1 ARG A 152     -14.158 -18.303 -20.875  1.00  0.900          H  
ATOM   2622 1HH2 ARG A 152     -14.860 -16.444 -17.942  1.00  0.900          H  
ATOM   2623 2HH2 ARG A 152     -15.572 -17.209 -19.381  1.00  0.900          H  
ATOM   2624  N   ILE A 153      -6.471 -20.399 -17.816  1.00  0.530          N  
ATOM   2625  CA  ILE A 153      -5.144 -20.764 -18.332  1.00  0.530          C  
ATOM   2626  C   ILE A 153      -4.883 -22.251 -18.137  1.00  0.510          C  
ATOM   2627  O   ILE A 153      -4.269 -22.906 -18.981  1.00  0.550          O  
ATOM   2628  CB  ILE A 153      -4.017 -19.938 -17.654  1.00  0.740          C  
ATOM   2629  CG1 ILE A 153      -4.156 -18.465 -18.108  1.00  0.740          C  
ATOM   2630  CG2 ILE A 153      -2.598 -20.519 -18.030  1.00  0.740          C  
ATOM   2631  CD1 ILE A 153      -3.330 -17.475 -17.324  1.00  0.740          C  
ATOM   2632  H   ILE A 153      -6.549 -19.692 -17.076  1.00  0.640          H  
ATOM   2633  HA  ILE A 153      -5.120 -20.560 -19.396  1.00  0.640          H  
ATOM   2634  HB  ILE A 153      -4.148 -19.963 -16.574  1.00  0.890          H  
ATOM   2635 1HG1 ILE A 153      -3.881 -18.387 -19.157  1.00  0.890          H  
ATOM   2636 2HG1 ILE A 153      -5.200 -18.176 -18.007  1.00  0.890          H  
ATOM   2637 1HG2 ILE A 153      -1.823 -19.942 -17.569  1.00  0.890          H  
ATOM   2638 2HG2 ILE A 153      -2.503 -21.551 -17.691  1.00  0.890          H  
ATOM   2639 3HG2 ILE A 153      -2.466 -20.488 -19.113  1.00  0.890          H  
ATOM   2640 1HD1 ILE A 153      -3.533 -16.487 -17.714  1.00  0.890          H  
ATOM   2641 2HD1 ILE A 153      -3.611 -17.512 -16.271  1.00  0.890          H  
ATOM   2642 3HD1 ILE A 153      -2.284 -17.687 -17.433  1.00  0.890          H  
ATOM   2643  N   ILE A 154      -5.256 -22.772 -16.983  1.00  0.480          N  
ATOM   2644  CA  ILE A 154      -5.053 -24.181 -16.726  1.00  0.470          C  
ATOM   2645  C   ILE A 154      -6.004 -25.051 -17.576  1.00  0.480          C  
ATOM   2646  O   ILE A 154      -5.561 -26.050 -18.148  1.00  0.490          O  
ATOM   2647  CB  ILE A 154      -5.234 -24.475 -15.236  1.00  0.660          C  
ATOM   2648  CG1 ILE A 154      -4.131 -23.749 -14.462  1.00  0.660          C  
ATOM   2649  CG2 ILE A 154      -5.118 -25.989 -15.002  1.00  0.660          C  
ATOM   2650  CD1 ILE A 154      -4.380 -23.694 -13.008  1.00  0.660          C  
ATOM   2651  H   ILE A 154      -5.676 -22.160 -16.274  1.00  0.580          H  
ATOM   2652  HA  ILE A 154      -4.033 -24.433 -16.999  1.00  0.560          H  
ATOM   2653  HB  ILE A 154      -6.201 -24.099 -14.891  1.00  0.790          H  
ATOM   2654 1HG1 ILE A 154      -3.171 -24.232 -14.641  1.00  0.790          H  
ATOM   2655 2HG1 ILE A 154      -4.072 -22.722 -14.823  1.00  0.790          H  
ATOM   2656 1HG2 ILE A 154      -5.212 -26.194 -13.969  1.00  0.790          H  
ATOM   2657 2HG2 ILE A 154      -5.899 -26.519 -15.542  1.00  0.790          H  
ATOM   2658 3HG2 ILE A 154      -4.144 -26.337 -15.349  1.00  0.790          H  
ATOM   2659 1HD1 ILE A 154      -3.594 -23.133 -12.559  1.00  0.790          H  
ATOM   2660 2HD1 ILE A 154      -5.325 -23.185 -12.846  1.00  0.790          H  
ATOM   2661 3HD1 ILE A 154      -4.421 -24.678 -12.573  1.00  0.790          H  
ATOM   2662  N   ARG A 155      -7.317 -24.721 -17.615  1.00  0.510          N  
ATOM   2663  CA  ARG A 155      -8.274 -25.517 -18.402  1.00  0.530          C  
ATOM   2664  C   ARG A 155      -7.941 -25.522 -19.894  1.00  0.580          C  
ATOM   2665  O   ARG A 155      -8.026 -26.563 -20.547  1.00  0.630          O  
ATOM   2666  CB  ARG A 155      -9.719 -25.048 -18.241  1.00  0.730          C  
ATOM   2667  CG  ARG A 155     -10.407 -25.368 -16.902  1.00  0.730          C  
ATOM   2668  CD  ARG A 155     -11.906 -25.187 -17.003  1.00  0.730          C  
ATOM   2669  NE  ARG A 155     -12.318 -23.793 -17.231  1.00  0.730          N  
ATOM   2670  CZ  ARG A 155     -12.621 -22.882 -16.269  1.00  0.730          C  
ATOM   2671  NH1 ARG A 155     -12.592 -23.201 -14.991  1.00  0.730          N  
ATOM   2672  NH2 ARG A 155     -12.962 -21.658 -16.627  1.00  0.730          N  
ATOM   2673  H   ARG A 155      -7.646 -23.899 -17.101  1.00  0.610          H  
ATOM   2674  HA  ARG A 155      -8.222 -26.545 -18.045  1.00  0.640          H  
ATOM   2675 1HB  ARG A 155      -9.740 -23.961 -18.351  1.00  0.880          H  
ATOM   2676 2HB  ARG A 155     -10.325 -25.466 -19.041  1.00  0.880          H  
ATOM   2677 1HG  ARG A 155     -10.197 -26.399 -16.622  1.00  0.880          H  
ATOM   2678 2HG  ARG A 155     -10.027 -24.696 -16.131  1.00  0.880          H  
ATOM   2679 1HD  ARG A 155     -12.272 -25.782 -17.840  1.00  0.880          H  
ATOM   2680 2HD  ARG A 155     -12.375 -25.546 -16.092  1.00  0.880          H  
ATOM   2681  HE  ARG A 155     -12.372 -23.482 -18.193  1.00  0.880          H  
ATOM   2682 1HH1 ARG A 155     -12.337 -24.128 -14.699  1.00  0.880          H  
ATOM   2683 2HH1 ARG A 155     -12.827 -22.495 -14.268  1.00  0.880          H  
ATOM   2684 1HH2 ARG A 155     -12.997 -21.414 -17.603  1.00  0.880          H  
ATOM   2685 2HH2 ARG A 155     -13.194 -20.968 -15.922  1.00  0.880          H  
ATOM   2686  N   LYS A 156      -7.584 -24.356 -20.434  1.00  0.620          N  
ATOM   2687  CA  LYS A 156      -7.128 -24.221 -21.804  1.00  0.730          C  
ATOM   2688  C   LYS A 156      -5.628 -24.278 -21.611  1.00  0.980          C  
ATOM   2689  O   LYS A 156      -5.005 -23.229 -21.473  1.00  1.850          O  
ATOM   2690  CB  LYS A 156      -7.566 -22.902 -22.434  1.00  0.980          C  
ATOM   2691  CG  LYS A 156      -7.191 -22.761 -23.903  1.00  0.980          C  
ATOM   2692  CD  LYS A 156      -7.699 -21.446 -24.481  1.00  0.980          C  
ATOM   2693  CE  LYS A 156      -7.353 -21.317 -25.959  1.00  0.980          C  
ATOM   2694  NZ  LYS A 156      -7.842 -20.031 -26.537  1.00  0.980          N  
ATOM   2695  H   LYS A 156      -7.596 -23.507 -19.863  1.00  0.740          H  
ATOM   2696  HA  LYS A 156      -7.495 -25.045 -22.402  1.00  0.880          H  
ATOM   2697 1HB  LYS A 156      -8.646 -22.800 -22.345  1.00  1.170          H  
ATOM   2698 2HB  LYS A 156      -7.115 -22.072 -21.885  1.00  1.170          H  
ATOM   2699 1HG  LYS A 156      -6.103 -22.791 -23.997  1.00  1.170          H  
ATOM   2700 2HG  LYS A 156      -7.610 -23.592 -24.466  1.00  1.170          H  
ATOM   2701 1HD  LYS A 156      -8.781 -21.391 -24.360  1.00  1.170          H  
ATOM   2702 2HD  LYS A 156      -7.248 -20.617 -23.935  1.00  1.170          H  
ATOM   2703 1HE  LYS A 156      -6.272 -21.368 -26.076  1.00  1.170          H  
ATOM   2704 2HE  LYS A 156      -7.808 -22.143 -26.505  1.00  1.170          H  
ATOM   2705 1HZ  LYS A 156      -7.592 -19.985 -27.515  1.00  1.170          H  
ATOM   2706 2HZ  LYS A 156      -8.848 -19.977 -26.445  1.00  1.170          H  
ATOM   2707 3HZ  LYS A 156      -7.418 -19.255 -26.047  1.00  1.170          H  
ATOM   2708  N   PRO A 157      -4.994 -25.440 -21.779  1.00  0.710          N  
ATOM   2709  CA  PRO A 157      -3.682 -25.771 -21.254  1.00  0.690          C  
ATOM   2710  C   PRO A 157      -2.513 -24.925 -21.729  1.00  0.750          C  
ATOM   2711  O   PRO A 157      -1.677 -25.388 -22.510  1.00  0.990          O  
ATOM   2712  CB  PRO A 157      -3.520 -27.231 -21.712  1.00  1.030          C  
ATOM   2713  CG  PRO A 157      -4.316 -27.321 -22.986  1.00  1.030          C  
ATOM   2714  CD  PRO A 157      -5.528 -26.436 -22.732  1.00  1.030          C  
ATOM   2715  HA  PRO A 157      -3.740 -25.724 -20.154  1.00  0.830          H  
ATOM   2716 1HB  PRO A 157      -2.457 -27.472 -21.846  1.00  1.240          H  
ATOM   2717 2HB  PRO A 157      -3.901 -27.902 -20.928  1.00  1.240          H  
ATOM   2718 1HG  PRO A 157      -3.701 -26.974 -23.835  1.00  1.240          H  
ATOM   2719 2HG  PRO A 157      -4.588 -28.367 -23.194  1.00  1.240          H  
ATOM   2720 1HD  PRO A 157      -5.843 -25.954 -23.671  1.00  1.240          H  
ATOM   2721 2HD  PRO A 157      -6.329 -27.032 -22.270  1.00  1.240          H  
ATOM   2722  N   GLY A 158      -2.455 -23.690 -21.239  1.00  0.610          N  
ATOM   2723  CA  GLY A 158      -1.358 -22.801 -21.544  1.00  0.630          C  
ATOM   2724  C   GLY A 158      -0.179 -23.216 -20.674  1.00  0.600          C  
ATOM   2725  O   GLY A 158      -0.279 -24.166 -19.886  1.00  0.620          O  
ATOM   2726  H   GLY A 158      -3.227 -23.353 -20.647  1.00  0.730          H  
ATOM   2727 1HA  GLY A 158      -1.093 -22.861 -22.599  1.00  0.760          H  
ATOM   2728 2HA  GLY A 158      -1.638 -21.769 -21.329  1.00  0.760          H  
ATOM   2729  N   SER A 159       0.928 -22.506 -20.811  1.00  0.630          N  
ATOM   2730  CA  SER A 159       2.149 -22.835 -20.080  1.00  0.640          C  
ATOM   2731  C   SER A 159       2.160 -22.341 -18.638  1.00  0.560          C  
ATOM   2732  O   SER A 159       1.325 -21.520 -18.229  1.00  0.490          O  
ATOM   2733  CB  SER A 159       3.357 -22.269 -20.803  1.00  0.890          C  
ATOM   2734  OG  SER A 159       3.386 -20.870 -20.730  1.00  0.890          O  
ATOM   2735  H   SER A 159       0.904 -21.718 -21.471  1.00  0.760          H  
ATOM   2736  HA  SER A 159       2.240 -23.921 -20.061  1.00  0.770          H  
ATOM   2737 1HB  SER A 159       4.269 -22.679 -20.376  1.00  1.070          H  
ATOM   2738 2HB  SER A 159       3.321 -22.575 -21.847  1.00  1.070          H  
ATOM   2739  HG  SER A 159       4.101 -20.589 -21.321  1.00  1.070          H  
ATOM   2740  N   SER A 160       3.131 -22.848 -17.863  1.00  0.590          N  
ATOM   2741  CA  SER A 160       3.335 -22.390 -16.499  1.00  0.570          C  
ATOM   2742  C   SER A 160       3.773 -20.930 -16.492  1.00  0.540          C  
ATOM   2743  O   SER A 160       3.417 -20.166 -15.584  1.00  0.580          O  
ATOM   2744  CB  SER A 160       4.372 -23.262 -15.847  1.00  0.810          C  
ATOM   2745  OG  SER A 160       5.614 -23.120 -16.477  1.00  0.810          O  
ATOM   2746  H   SER A 160       3.763 -23.548 -18.229  1.00  0.710          H  
ATOM   2747  HA  SER A 160       2.395 -22.477 -15.954  1.00  0.680          H  
ATOM   2748 1HB  SER A 160       4.458 -23.023 -14.792  1.00  0.970          H  
ATOM   2749 2HB  SER A 160       4.070 -24.297 -15.907  1.00  0.970          H  
ATOM   2750  HG  SER A 160       6.211 -23.725 -15.966  1.00  0.970          H  
ATOM   2751  N   GLU A 161       4.485 -20.512 -17.552  1.00  0.560          N  
ATOM   2752  CA  GLU A 161       4.873 -19.118 -17.666  1.00  0.600          C  
ATOM   2753  C   GLU A 161       3.645 -18.261 -17.896  1.00  0.550          C  
ATOM   2754  O   GLU A 161       3.525 -17.193 -17.313  1.00  0.540          O  
ATOM   2755  CB  GLU A 161       5.870 -18.875 -18.790  1.00  0.820          C  
ATOM   2756  CG  GLU A 161       7.259 -19.421 -18.543  1.00  0.820          C  
ATOM   2757  CD  GLU A 161       8.213 -19.051 -19.644  1.00  0.820          C  
ATOM   2758  OE1 GLU A 161       7.769 -18.452 -20.604  1.00  0.820          O  
ATOM   2759  OE2 GLU A 161       9.374 -19.354 -19.529  1.00  0.820          O  
ATOM   2760  H   GLU A 161       4.789 -21.191 -18.234  1.00  0.670          H  
ATOM   2761  HA  GLU A 161       5.339 -18.808 -16.733  1.00  0.720          H  
ATOM   2762 1HB  GLU A 161       5.494 -19.329 -19.705  1.00  0.990          H  
ATOM   2763 2HB  GLU A 161       5.948 -17.815 -18.969  1.00  0.990          H  
ATOM   2764 1HG  GLU A 161       7.632 -19.025 -17.598  1.00  0.990          H  
ATOM   2765 2HG  GLU A 161       7.204 -20.506 -18.455  1.00  0.990          H  
ATOM   2766  N   GLU A 162       2.702 -18.716 -18.723  1.00  0.550          N  
ATOM   2767  CA  GLU A 162       1.503 -17.913 -18.941  1.00  0.540          C  
ATOM   2768  C   GLU A 162       0.738 -17.753 -17.635  1.00  0.470          C  
ATOM   2769  O   GLU A 162       0.252 -16.664 -17.309  1.00  0.450          O  
ATOM   2770  CB  GLU A 162       0.616 -18.537 -20.028  1.00  0.760          C  
ATOM   2771  CG  GLU A 162       1.198 -18.396 -21.454  1.00  0.760          C  
ATOM   2772  CD  GLU A 162       0.425 -19.114 -22.560  1.00  0.760          C  
ATOM   2773  OE1 GLU A 162       0.234 -20.323 -22.496  1.00  0.760          O  
ATOM   2774  OE2 GLU A 162       0.018 -18.438 -23.474  1.00  0.760          O  
ATOM   2775  H   GLU A 162       2.852 -19.585 -19.236  1.00  0.660          H  
ATOM   2776  HA  GLU A 162       1.809 -16.925 -19.280  1.00  0.650          H  
ATOM   2777 1HB  GLU A 162       0.480 -19.599 -19.821  1.00  0.910          H  
ATOM   2778 2HB  GLU A 162      -0.369 -18.071 -20.008  1.00  0.910          H  
ATOM   2779 1HG  GLU A 162       1.224 -17.334 -21.696  1.00  0.910          H  
ATOM   2780 2HG  GLU A 162       2.222 -18.747 -21.448  1.00  0.910          H  
ATOM   2781  N   ALA A 163       0.677 -18.825 -16.842  1.00  0.470          N  
ATOM   2782  CA  ALA A 163      -0.033 -18.782 -15.576  1.00  0.440          C  
ATOM   2783  C   ALA A 163       0.519 -17.723 -14.639  1.00  0.440          C  
ATOM   2784  O   ALA A 163      -0.260 -16.942 -14.067  1.00  0.450          O  
ATOM   2785  CB  ALA A 163       0.050 -20.126 -14.923  1.00  0.630          C  
ATOM   2786  H   ALA A 163       1.079 -19.707 -17.175  1.00  0.560          H  
ATOM   2787  HA  ALA A 163      -1.072 -18.545 -15.769  1.00  0.530          H  
ATOM   2788 1HB  ALA A 163      -0.485 -20.112 -13.997  1.00  0.750          H  
ATOM   2789 2HB  ALA A 163      -0.377 -20.870 -15.593  1.00  0.750          H  
ATOM   2790 3HB  ALA A 163       1.088 -20.361 -14.729  1.00  0.750          H  
ATOM   2791  N   MET A 164       1.855 -17.595 -14.566  1.00  0.460          N  
ATOM   2792  CA  MET A 164       2.372 -16.587 -13.653  1.00  0.470          C  
ATOM   2793  C   MET A 164       2.498 -15.221 -14.301  1.00  0.440          C  
ATOM   2794  O   MET A 164       2.332 -14.217 -13.615  1.00  0.450          O  
ATOM   2795  CB  MET A 164       3.704 -16.982 -12.983  1.00  0.650          C  
ATOM   2796  CG  MET A 164       4.919 -17.324 -13.889  1.00  0.650          C  
ATOM   2797  SD  MET A 164       5.731 -15.909 -14.723  1.00  0.650          S  
ATOM   2798  CE  MET A 164       6.410 -14.841 -13.487  1.00  0.650          C  
ATOM   2799  H   MET A 164       2.459 -18.274 -15.045  1.00  0.550          H  
ATOM   2800  HA  MET A 164       1.660 -16.497 -12.846  1.00  0.560          H  
ATOM   2801 1HB  MET A 164       4.005 -16.192 -12.304  1.00  0.780          H  
ATOM   2802 2HB  MET A 164       3.527 -17.868 -12.372  1.00  0.780          H  
ATOM   2803 1HG  MET A 164       5.667 -17.800 -13.274  1.00  0.780          H  
ATOM   2804 2HG  MET A 164       4.603 -18.032 -14.644  1.00  0.780          H  
ATOM   2805 1HE  MET A 164       6.878 -13.984 -13.970  1.00  0.780          H  
ATOM   2806 2HE  MET A 164       5.620 -14.490 -12.825  1.00  0.780          H  
ATOM   2807 3HE  MET A 164       7.161 -15.375 -12.924  1.00  0.780          H  
ATOM   2808  N   LYS A 165       2.744 -15.129 -15.605  1.00  0.430          N  
ATOM   2809  CA  LYS A 165       2.866 -13.808 -16.195  1.00  0.410          C  
ATOM   2810  C   LYS A 165       1.537 -13.091 -16.077  1.00  0.360          C  
ATOM   2811  O   LYS A 165       1.494 -11.909 -15.722  1.00  0.330          O  
ATOM   2812  CB  LYS A 165       3.334 -13.877 -17.656  1.00  0.580          C  
ATOM   2813  CG  LYS A 165       4.809 -14.275 -17.826  1.00  0.580          C  
ATOM   2814  CD  LYS A 165       5.236 -14.401 -19.279  1.00  0.580          C  
ATOM   2815  CE  LYS A 165       6.712 -14.828 -19.368  1.00  0.580          C  
ATOM   2816  NZ  LYS A 165       7.151 -15.084 -20.774  1.00  0.580          N  
ATOM   2817  H   LYS A 165       2.889 -15.961 -16.174  1.00  0.520          H  
ATOM   2818  HA  LYS A 165       3.604 -13.243 -15.628  1.00  0.490          H  
ATOM   2819 1HB  LYS A 165       2.731 -14.617 -18.187  1.00  0.700          H  
ATOM   2820 2HB  LYS A 165       3.177 -12.915 -18.137  1.00  0.700          H  
ATOM   2821 1HG  LYS A 165       5.442 -13.543 -17.323  1.00  0.700          H  
ATOM   2822 2HG  LYS A 165       4.968 -15.228 -17.367  1.00  0.700          H  
ATOM   2823 1HD  LYS A 165       4.618 -15.159 -19.769  1.00  0.700          H  
ATOM   2824 2HD  LYS A 165       5.101 -13.451 -19.791  1.00  0.700          H  
ATOM   2825 1HE  LYS A 165       7.332 -14.044 -18.943  1.00  0.700          H  
ATOM   2826 2HE  LYS A 165       6.852 -15.734 -18.787  1.00  0.700          H  
ATOM   2827 1HZ  LYS A 165       8.124 -15.372 -20.776  1.00  0.700          H  
ATOM   2828 2HZ  LYS A 165       6.587 -15.827 -21.174  1.00  0.700          H  
ATOM   2829 3HZ  LYS A 165       7.045 -14.247 -21.326  1.00  0.700          H  
ATOM   2830  N   ARG A 166       0.436 -13.810 -16.326  1.00  0.350          N  
ATOM   2831  CA  ARG A 166      -0.862 -13.183 -16.230  1.00  0.330          C  
ATOM   2832  C   ARG A 166      -1.290 -12.921 -14.799  1.00  0.300          C  
ATOM   2833  O   ARG A 166      -1.760 -11.814 -14.515  1.00  0.280          O  
ATOM   2834  CB  ARG A 166      -1.919 -14.014 -16.937  1.00  0.470          C  
ATOM   2835  CG  ARG A 166      -1.851 -14.005 -18.484  1.00  0.470          C  
ATOM   2836  CD  ARG A 166      -2.290 -12.687 -19.068  1.00  0.470          C  
ATOM   2837  NE  ARG A 166      -3.721 -12.429 -18.814  1.00  0.470          N  
ATOM   2838  CZ  ARG A 166      -4.315 -11.208 -18.729  1.00  0.470          C  
ATOM   2839  NH1 ARG A 166      -3.616 -10.091 -18.857  1.00  0.470          N  
ATOM   2840  NH2 ARG A 166      -5.618 -11.146 -18.519  1.00  0.470          N  
ATOM   2841  H   ARG A 166       0.513 -14.786 -16.628  1.00  0.420          H  
ATOM   2842  HA  ARG A 166      -0.797 -12.218 -16.721  1.00  0.400          H  
ATOM   2843 1HB  ARG A 166      -1.811 -15.047 -16.616  1.00  0.560          H  
ATOM   2844 2HB  ARG A 166      -2.911 -13.682 -16.637  1.00  0.560          H  
ATOM   2845 1HG  ARG A 166      -0.825 -14.202 -18.796  1.00  0.560          H  
ATOM   2846 2HG  ARG A 166      -2.503 -14.775 -18.887  1.00  0.560          H  
ATOM   2847 1HD  ARG A 166      -1.709 -11.873 -18.669  1.00  0.560          H  
ATOM   2848 2HD  ARG A 166      -2.146 -12.728 -20.148  1.00  0.560          H  
ATOM   2849  HE  ARG A 166      -4.346 -13.250 -18.718  1.00  0.560          H  
ATOM   2850 1HH1 ARG A 166      -2.625 -10.129 -19.023  1.00  0.560          H  
ATOM   2851 2HH1 ARG A 166      -4.079  -9.193 -18.793  1.00  0.560          H  
ATOM   2852 1HH2 ARG A 166      -6.154 -12.018 -18.434  1.00  0.560          H  
ATOM   2853 2HH2 ARG A 166      -6.086 -10.258 -18.455  1.00  0.560          H  
ATOM   2854  N   MET A 167      -1.101 -13.863 -13.856  1.00  0.330          N  
ATOM   2855  CA  MET A 167      -1.577 -13.486 -12.537  1.00  0.330          C  
ATOM   2856  C   MET A 167      -0.676 -12.400 -11.971  1.00  0.290          C  
ATOM   2857  O   MET A 167      -1.154 -11.535 -11.256  1.00  0.280          O  
ATOM   2858  CB  MET A 167      -1.633 -14.646 -11.539  1.00  0.460          C  
ATOM   2859  CG  MET A 167      -0.336 -14.994 -10.861  1.00  0.460          C  
ATOM   2860  SD  MET A 167      -0.499 -16.353  -9.736  1.00  0.460          S  
ATOM   2861  CE  MET A 167       1.112 -16.288  -8.973  1.00  0.460          C  
ATOM   2862  H   MET A 167      -0.728 -14.797 -14.058  1.00  0.400          H  
ATOM   2863  HA  MET A 167      -2.580 -13.074 -12.631  1.00  0.400          H  
ATOM   2864 1HB  MET A 167      -2.330 -14.410 -10.752  1.00  0.550          H  
ATOM   2865 2HB  MET A 167      -1.993 -15.546 -12.048  1.00  0.550          H  
ATOM   2866 1HG  MET A 167       0.405 -15.232 -11.595  1.00  0.550          H  
ATOM   2867 2HG  MET A 167       0.016 -14.149 -10.283  1.00  0.550          H  
ATOM   2868 1HE  MET A 167       1.198 -17.066  -8.213  1.00  0.550          H  
ATOM   2869 2HE  MET A 167       1.885 -16.433  -9.731  1.00  0.550          H  
ATOM   2870 3HE  MET A 167       1.239 -15.318  -8.507  1.00  0.550          H  
ATOM   2871  N   LEU A 168       0.620 -12.393 -12.315  1.00  0.290          N  
ATOM   2872  CA  LEU A 168       1.508 -11.394 -11.760  1.00  0.300          C  
ATOM   2873  C   LEU A 168       1.115 -10.014 -12.227  1.00  0.260          C  
ATOM   2874  O   LEU A 168       1.083  -9.081 -11.417  1.00  0.270          O  
ATOM   2875  CB  LEU A 168       2.965 -11.693 -12.126  1.00  0.420          C  
ATOM   2876  CG  LEU A 168       4.054 -10.710 -11.605  1.00  0.420          C  
ATOM   2877  CD1 LEU A 168       4.031 -10.655 -10.062  1.00  0.420          C  
ATOM   2878  CD2 LEU A 168       5.417 -11.198 -12.112  1.00  0.420          C  
ATOM   2879  H   LEU A 168       1.021 -13.114 -12.917  1.00  0.350          H  
ATOM   2880  HA  LEU A 168       1.409 -11.434 -10.684  1.00  0.360          H  
ATOM   2881 1HB  LEU A 168       3.210 -12.685 -11.752  1.00  0.500          H  
ATOM   2882 2HB  LEU A 168       3.039 -11.720 -13.217  1.00  0.500          H  
ATOM   2883  HG  LEU A 168       3.862  -9.703 -11.987  1.00  0.500          H  
ATOM   2884 1HD1 LEU A 168       4.807  -9.972  -9.714  1.00  0.500          H  
ATOM   2885 2HD1 LEU A 168       3.067 -10.295  -9.706  1.00  0.500          H  
ATOM   2886 3HD1 LEU A 168       4.217 -11.649  -9.662  1.00  0.500          H  
ATOM   2887 1HD2 LEU A 168       6.200 -10.521 -11.768  1.00  0.500          H  
ATOM   2888 2HD2 LEU A 168       5.612 -12.202 -11.729  1.00  0.500          H  
ATOM   2889 3HD2 LEU A 168       5.409 -11.221 -13.203  1.00  0.500          H  
ATOM   2890  N   LYS A 169       0.825  -9.857 -13.523  1.00  0.260          N  
ATOM   2891  CA  LYS A 169       0.421  -8.552 -14.008  1.00  0.270          C  
ATOM   2892  C   LYS A 169      -0.885  -8.111 -13.357  1.00  0.270          C  
ATOM   2893  O   LYS A 169      -1.020  -6.946 -12.981  1.00  0.310          O  
ATOM   2894  CB  LYS A 169       0.306  -8.560 -15.528  1.00  0.370          C  
ATOM   2895  CG  LYS A 169       1.659  -8.632 -16.236  1.00  0.370          C  
ATOM   2896  CD  LYS A 169       1.509  -8.691 -17.747  1.00  0.370          C  
ATOM   2897  CE  LYS A 169       2.871  -8.766 -18.437  1.00  0.370          C  
ATOM   2898  NZ  LYS A 169       2.745  -8.846 -19.923  1.00  0.370          N  
ATOM   2899  H   LYS A 169       0.901 -10.646 -14.175  1.00  0.310          H  
ATOM   2900  HA  LYS A 169       1.189  -7.830 -13.728  1.00  0.320          H  
ATOM   2901 1HB  LYS A 169      -0.282  -9.431 -15.837  1.00  0.450          H  
ATOM   2902 2HB  LYS A 169      -0.220  -7.667 -15.863  1.00  0.450          H  
ATOM   2903 1HG  LYS A 169       2.243  -7.750 -15.971  1.00  0.450          H  
ATOM   2904 2HG  LYS A 169       2.200  -9.512 -15.892  1.00  0.450          H  
ATOM   2905 1HD  LYS A 169       0.930  -9.580 -18.012  1.00  0.450          H  
ATOM   2906 2HD  LYS A 169       0.976  -7.810 -18.100  1.00  0.450          H  
ATOM   2907 1HE  LYS A 169       3.448  -7.880 -18.179  1.00  0.450          H  
ATOM   2908 2HE  LYS A 169       3.402  -9.651 -18.079  1.00  0.450          H  
ATOM   2909 1HZ  LYS A 169       3.665  -8.893 -20.339  1.00  0.450          H  
ATOM   2910 2HZ  LYS A 169       2.222  -9.673 -20.172  1.00  0.450          H  
ATOM   2911 3HZ  LYS A 169       2.264  -8.027 -20.267  1.00  0.450          H  
ATOM   2912  N   LEU A 170      -1.842  -9.030 -13.201  1.00  0.260          N  
ATOM   2913  CA  LEU A 170      -3.102  -8.666 -12.575  1.00  0.310          C  
ATOM   2914  C   LEU A 170      -2.913  -8.323 -11.087  1.00  0.290          C  
ATOM   2915  O   LEU A 170      -3.585  -7.424 -10.569  1.00  0.320          O  
ATOM   2916  CB  LEU A 170      -4.102  -9.797 -12.737  1.00  0.410          C  
ATOM   2917  CG  LEU A 170      -4.624 -10.118 -14.167  1.00  0.410          C  
ATOM   2918  CD1 LEU A 170      -5.460 -11.402 -14.097  1.00  0.410          C  
ATOM   2919  CD2 LEU A 170      -5.466  -8.966 -14.710  1.00  0.410          C  
ATOM   2920  H   LEU A 170      -1.704  -9.986 -13.549  1.00  0.310          H  
ATOM   2921  HA  LEU A 170      -3.482  -7.776 -13.068  1.00  0.370          H  
ATOM   2922 1HB  LEU A 170      -3.621 -10.695 -12.364  1.00  0.500          H  
ATOM   2923 2HB  LEU A 170      -4.964  -9.561 -12.126  1.00  0.500          H  
ATOM   2924  HG  LEU A 170      -3.781 -10.294 -14.834  1.00  0.500          H  
ATOM   2925 1HD1 LEU A 170      -5.823 -11.651 -15.091  1.00  0.500          H  
ATOM   2926 2HD1 LEU A 170      -4.843 -12.219 -13.721  1.00  0.500          H  
ATOM   2927 3HD1 LEU A 170      -6.310 -11.248 -13.433  1.00  0.500          H  
ATOM   2928 1HD2 LEU A 170      -5.825  -9.223 -15.704  1.00  0.500          H  
ATOM   2929 2HD2 LEU A 170      -6.319  -8.790 -14.051  1.00  0.500          H  
ATOM   2930 3HD2 LEU A 170      -4.874  -8.054 -14.778  1.00  0.500          H  
ATOM   2931  N   LEU A 171      -2.019  -9.048 -10.389  1.00  0.270          N  
ATOM   2932  CA  LEU A 171      -1.720  -8.775  -8.986  1.00  0.270          C  
ATOM   2933  C   LEU A 171      -1.133  -7.367  -8.879  1.00  0.260          C  
ATOM   2934  O   LEU A 171      -1.500  -6.599  -7.975  1.00  0.300          O  
ATOM   2935  CB  LEU A 171      -0.736  -9.851  -8.432  1.00  0.380          C  
ATOM   2936  CG  LEU A 171      -1.309 -11.307  -8.172  1.00  0.380          C  
ATOM   2937  CD1 LEU A 171      -0.136 -12.286  -7.901  1.00  0.380          C  
ATOM   2938  CD2 LEU A 171      -2.242 -11.313  -6.958  1.00  0.380          C  
ATOM   2939  H   LEU A 171      -1.553  -9.830 -10.847  1.00  0.320          H  
ATOM   2940  HA  LEU A 171      -2.647  -8.800  -8.418  1.00  0.320          H  
ATOM   2941 1HB  LEU A 171       0.036  -9.972  -9.185  1.00  0.450          H  
ATOM   2942 2HB  LEU A 171      -0.246  -9.511  -7.552  1.00  0.450          H  
ATOM   2943  HG  LEU A 171      -1.859 -11.628  -9.035  1.00  0.450          H  
ATOM   2944 1HD1 LEU A 171      -0.521 -13.284  -7.739  1.00  0.450          H  
ATOM   2945 2HD1 LEU A 171       0.528 -12.302  -8.753  1.00  0.450          H  
ATOM   2946 3HD1 LEU A 171       0.421 -11.965  -7.016  1.00  0.450          H  
ATOM   2947 1HD2 LEU A 171      -2.628 -12.303  -6.822  1.00  0.450          H  
ATOM   2948 2HD2 LEU A 171      -1.689 -11.035  -6.098  1.00  0.450          H  
ATOM   2949 3HD2 LEU A 171      -3.072 -10.629  -7.093  1.00  0.450          H  
ATOM   2950  N   GLU A 172      -0.247  -7.014  -9.822  1.00  0.260          N  
ATOM   2951  CA  GLU A 172       0.320  -5.679  -9.868  1.00  0.310          C  
ATOM   2952  C   GLU A 172      -0.776  -4.638 -10.060  1.00  0.320          C  
ATOM   2953  O   GLU A 172      -0.751  -3.603  -9.393  1.00  0.360          O  
ATOM   2954  CB  GLU A 172       1.367  -5.547 -10.973  1.00  0.410          C  
ATOM   2955  CG  GLU A 172       2.009  -4.172 -11.048  1.00  0.410          C  
ATOM   2956  CD  GLU A 172       3.079  -4.071 -12.094  1.00  0.410          C  
ATOM   2957  OE1 GLU A 172       3.961  -4.890 -12.115  1.00  0.410          O  
ATOM   2958  OE2 GLU A 172       2.991  -3.167 -12.900  1.00  0.410          O  
ATOM   2959  H   GLU A 172       0.069  -7.712 -10.504  1.00  0.310          H  
ATOM   2960  HA  GLU A 172       0.812  -5.482  -8.916  1.00  0.370          H  
ATOM   2961 1HB  GLU A 172       2.149  -6.294 -10.828  1.00  0.500          H  
ATOM   2962 2HB  GLU A 172       0.907  -5.743 -11.934  1.00  0.500          H  
ATOM   2963 1HG  GLU A 172       1.237  -3.444 -11.278  1.00  0.500          H  
ATOM   2964 2HG  GLU A 172       2.425  -3.920 -10.073  1.00  0.500          H  
ATOM   2965  N   GLU A 173      -1.748  -4.896 -10.954  1.00  0.320          N  
ATOM   2966  CA  GLU A 173      -2.825  -3.930 -11.158  1.00  0.360          C  
ATOM   2967  C   GLU A 173      -3.624  -3.704  -9.875  1.00  0.340          C  
ATOM   2968  O   GLU A 173      -3.910  -2.552  -9.536  1.00  0.380          O  
ATOM   2969  CB  GLU A 173      -3.793  -4.382 -12.263  1.00  0.490          C  
ATOM   2970  CG  GLU A 173      -3.240  -4.341 -13.686  1.00  0.490          C  
ATOM   2971  CD  GLU A 173      -4.229  -4.860 -14.711  1.00  0.490          C  
ATOM   2972  OE1 GLU A 173      -5.276  -5.314 -14.313  1.00  0.490          O  
ATOM   2973  OE2 GLU A 173      -3.934  -4.807 -15.881  1.00  0.490          O  
ATOM   2974  H   GLU A 173      -1.685  -5.739 -11.536  1.00  0.380          H  
ATOM   2975  HA  GLU A 173      -2.381  -2.984 -11.459  1.00  0.430          H  
ATOM   2976 1HB  GLU A 173      -4.107  -5.404 -12.066  1.00  0.590          H  
ATOM   2977 2HB  GLU A 173      -4.688  -3.760 -12.234  1.00  0.590          H  
ATOM   2978 1HG  GLU A 173      -2.981  -3.313 -13.933  1.00  0.590          H  
ATOM   2979 2HG  GLU A 173      -2.332  -4.933 -13.730  1.00  0.590          H  
ATOM   2980  N   SER A 174      -3.922  -4.773  -9.113  1.00  0.330          N  
ATOM   2981  CA  SER A 174      -4.675  -4.595  -7.870  1.00  0.360          C  
ATOM   2982  C   SER A 174      -3.891  -3.689  -6.914  1.00  0.350          C  
ATOM   2983  O   SER A 174      -4.452  -2.769  -6.297  1.00  0.410          O  
ATOM   2984  CB  SER A 174      -4.930  -5.937  -7.194  1.00  0.490          C  
ATOM   2985  OG  SER A 174      -5.790  -6.776  -7.927  1.00  0.490          O  
ATOM   2986  H   SER A 174      -3.694  -5.716  -9.456  1.00  0.400          H  
ATOM   2987  HA  SER A 174      -5.629  -4.125  -8.100  1.00  0.430          H  
ATOM   2988 1HB  SER A 174      -3.984  -6.443  -7.062  1.00  0.590          H  
ATOM   2989 2HB  SER A 174      -5.346  -5.763  -6.217  1.00  0.590          H  
ATOM   2990  HG  SER A 174      -5.858  -7.620  -7.404  1.00  0.590          H  
ATOM   2991  N   LEU A 175      -2.574  -3.918  -6.828  1.00  0.350          N  
ATOM   2992  CA  LEU A 175      -1.717  -3.103  -5.981  1.00  0.390          C  
ATOM   2993  C   LEU A 175      -1.734  -1.656  -6.447  1.00  0.370          C  
ATOM   2994  O   LEU A 175      -1.893  -0.744  -5.629  1.00  0.390          O  
ATOM   2995  CB  LEU A 175      -0.285  -3.660  -5.960  1.00  0.530          C  
ATOM   2996  CG  LEU A 175       0.738  -2.981  -4.979  1.00  0.530          C  
ATOM   2997  CD1 LEU A 175       1.743  -4.046  -4.520  1.00  0.530          C  
ATOM   2998  CD2 LEU A 175       1.495  -1.817  -5.677  1.00  0.530          C  
ATOM   2999  H   LEU A 175      -2.173  -4.713  -7.341  1.00  0.420          H  
ATOM   3000  HA  LEU A 175      -2.098  -3.136  -4.971  1.00  0.470          H  
ATOM   3001 1HB  LEU A 175      -0.340  -4.712  -5.715  1.00  0.640          H  
ATOM   3002 2HB  LEU A 175       0.123  -3.576  -6.967  1.00  0.640          H  
ATOM   3003  HG  LEU A 175       0.214  -2.591  -4.110  1.00  0.640          H  
ATOM   3004 1HD1 LEU A 175       2.456  -3.598  -3.826  1.00  0.640          H  
ATOM   3005 2HD1 LEU A 175       1.206  -4.843  -4.023  1.00  0.640          H  
ATOM   3006 3HD1 LEU A 175       2.276  -4.445  -5.382  1.00  0.640          H  
ATOM   3007 1HD2 LEU A 175       2.205  -1.382  -4.969  1.00  0.640          H  
ATOM   3008 2HD2 LEU A 175       2.034  -2.200  -6.543  1.00  0.640          H  
ATOM   3009 3HD2 LEU A 175       0.818  -1.040  -5.998  1.00  0.640          H  
ATOM   3010  N   ARG A 176      -1.544  -1.428  -7.755  1.00  0.390          N  
ATOM   3011  CA  ARG A 176      -1.516  -0.075  -8.287  1.00  0.460          C  
ATOM   3012  C   ARG A 176      -2.814   0.676  -8.043  1.00  0.450          C  
ATOM   3013  O   ARG A 176      -2.771   1.867  -7.728  1.00  0.470          O  
ATOM   3014  CB  ARG A 176      -1.208  -0.060  -9.776  1.00  0.620          C  
ATOM   3015  CG  ARG A 176       0.236  -0.384 -10.153  1.00  0.620          C  
ATOM   3016  CD  ARG A 176       0.444  -0.292 -11.629  1.00  0.620          C  
ATOM   3017  NE  ARG A 176       1.797  -0.670 -12.022  1.00  0.620          N  
ATOM   3018  CZ  ARG A 176       2.895   0.116 -11.996  1.00  0.620          C  
ATOM   3019  NH1 ARG A 176       2.843   1.373 -11.589  1.00  0.620          N  
ATOM   3020  NH2 ARG A 176       4.036  -0.418 -12.392  1.00  0.620          N  
ATOM   3021  H   ARG A 176      -1.401  -2.222  -8.383  1.00  0.470          H  
ATOM   3022  HA  ARG A 176      -0.713   0.460  -7.784  1.00  0.550          H  
ATOM   3023 1HB  ARG A 176      -1.843  -0.793 -10.272  1.00  0.740          H  
ATOM   3024 2HB  ARG A 176      -1.451   0.917 -10.190  1.00  0.740          H  
ATOM   3025 1HG  ARG A 176       0.903   0.318  -9.658  1.00  0.740          H  
ATOM   3026 2HG  ARG A 176       0.480  -1.396  -9.833  1.00  0.740          H  
ATOM   3027 1HD  ARG A 176      -0.249  -0.979 -12.120  1.00  0.740          H  
ATOM   3028 2HD  ARG A 176       0.248   0.720 -11.975  1.00  0.740          H  
ATOM   3029  HE  ARG A 176       1.949  -1.632 -12.363  1.00  0.740          H  
ATOM   3030 1HH1 ARG A 176       1.970   1.774 -11.289  1.00  0.740          H  
ATOM   3031 2HH1 ARG A 176       3.682   1.936 -11.581  1.00  0.740          H  
ATOM   3032 1HH2 ARG A 176       4.024  -1.405 -12.703  1.00  0.740          H  
ATOM   3033 2HH2 ARG A 176       4.888   0.116 -12.394  1.00  0.740          H  
ATOM   3034  N   LEU A 177      -3.968   0.008  -8.174  1.00  0.440          N  
ATOM   3035  CA  LEU A 177      -5.229   0.695  -7.931  1.00  0.510          C  
ATOM   3036  C   LEU A 177      -5.294   1.174  -6.497  1.00  0.440          C  
ATOM   3037  O   LEU A 177      -5.646   2.331  -6.229  1.00  0.460          O  
ATOM   3038  CB  LEU A 177      -6.408  -0.256  -8.159  1.00  0.690          C  
ATOM   3039  CG  LEU A 177      -6.726  -0.686  -9.581  1.00  0.690          C  
ATOM   3040  CD1 LEU A 177      -7.751  -1.804  -9.507  1.00  0.690          C  
ATOM   3041  CD2 LEU A 177      -7.282   0.485 -10.377  1.00  0.690          C  
ATOM   3042  H   LEU A 177      -3.954  -0.966  -8.495  1.00  0.530          H  
ATOM   3043  HA  LEU A 177      -5.290   1.560  -8.584  1.00  0.610          H  
ATOM   3044 1HB  LEU A 177      -6.189  -1.170  -7.617  1.00  0.820          H  
ATOM   3045 2HB  LEU A 177      -7.307   0.189  -7.732  1.00  0.820          H  
ATOM   3046  HG  LEU A 177      -5.831  -1.063 -10.066  1.00  0.820          H  
ATOM   3047 1HD1 LEU A 177      -7.992  -2.131 -10.507  1.00  0.820          H  
ATOM   3048 2HD1 LEU A 177      -7.341  -2.632  -8.937  1.00  0.820          H  
ATOM   3049 3HD1 LEU A 177      -8.648  -1.437  -9.017  1.00  0.820          H  
ATOM   3050 1HD2 LEU A 177      -7.523   0.152 -11.385  1.00  0.820          H  
ATOM   3051 2HD2 LEU A 177      -8.192   0.856  -9.893  1.00  0.820          H  
ATOM   3052 3HD2 LEU A 177      -6.552   1.287 -10.434  1.00  0.820          H  
ATOM   3053  N   LEU A 178      -4.891   0.319  -5.559  1.00  0.400          N  
ATOM   3054  CA  LEU A 178      -4.947   0.748  -4.183  1.00  0.400          C  
ATOM   3055  C   LEU A 178      -3.957   1.868  -3.954  1.00  0.380          C  
ATOM   3056  O   LEU A 178      -4.303   2.868  -3.330  1.00  0.410          O  
ATOM   3057  CB  LEU A 178      -4.680  -0.415  -3.225  1.00  0.560          C  
ATOM   3058  CG  LEU A 178      -4.703  -0.092  -1.694  1.00  0.560          C  
ATOM   3059  CD1 LEU A 178      -6.035   0.460  -1.265  1.00  0.560          C  
ATOM   3060  CD2 LEU A 178      -4.442  -1.350  -0.952  1.00  0.560          C  
ATOM   3061  H   LEU A 178      -4.613  -0.640  -5.809  1.00  0.480          H  
ATOM   3062  HA  LEU A 178      -5.948   1.126  -3.999  1.00  0.480          H  
ATOM   3063 1HB  LEU A 178      -5.415  -1.187  -3.409  1.00  0.670          H  
ATOM   3064 2HB  LEU A 178      -3.695  -0.827  -3.465  1.00  0.670          H  
ATOM   3065  HG  LEU A 178      -3.943   0.631  -1.470  1.00  0.670          H  
ATOM   3066 1HD1 LEU A 178      -6.016   0.657  -0.196  1.00  0.670          H  
ATOM   3067 2HD1 LEU A 178      -6.258   1.388  -1.787  1.00  0.670          H  
ATOM   3068 3HD1 LEU A 178      -6.783  -0.282  -1.486  1.00  0.670          H  
ATOM   3069 1HD2 LEU A 178      -4.433  -1.195   0.081  1.00  0.670          H  
ATOM   3070 2HD2 LEU A 178      -5.216  -2.070  -1.183  1.00  0.670          H  
ATOM   3071 3HD2 LEU A 178      -3.493  -1.713  -1.254  1.00  0.670          H  
ATOM   3072  N   LYS A 179      -2.733   1.726  -4.467  1.00  0.370          N  
ATOM   3073  CA  LYS A 179      -1.724   2.745  -4.260  1.00  0.400          C  
ATOM   3074  C   LYS A 179      -2.179   4.106  -4.756  1.00  0.410          C  
ATOM   3075  O   LYS A 179      -1.961   5.100  -4.059  1.00  0.400          O  
ATOM   3076  CB  LYS A 179      -0.402   2.358  -4.908  1.00  0.550          C  
ATOM   3077  CG  LYS A 179       0.711   3.376  -4.673  1.00  0.550          C  
ATOM   3078  CD  LYS A 179       2.025   2.908  -5.248  1.00  0.550          C  
ATOM   3079  CE  LYS A 179       3.099   3.957  -5.041  1.00  0.550          C  
ATOM   3080  NZ  LYS A 179       4.419   3.506  -5.535  1.00  0.550          N  
ATOM   3081  H   LYS A 179      -2.486   0.875  -4.978  1.00  0.440          H  
ATOM   3082  HA  LYS A 179      -1.547   2.829  -3.195  1.00  0.480          H  
ATOM   3083 1HB  LYS A 179      -0.074   1.392  -4.510  1.00  0.660          H  
ATOM   3084 2HB  LYS A 179      -0.546   2.241  -5.981  1.00  0.660          H  
ATOM   3085 1HG  LYS A 179       0.449   4.334  -5.132  1.00  0.660          H  
ATOM   3086 2HG  LYS A 179       0.827   3.532  -3.598  1.00  0.660          H  
ATOM   3087 1HD  LYS A 179       2.325   1.979  -4.752  1.00  0.660          H  
ATOM   3088 2HD  LYS A 179       1.907   2.714  -6.313  1.00  0.660          H  
ATOM   3089 1HE  LYS A 179       2.814   4.863  -5.574  1.00  0.660          H  
ATOM   3090 2HE  LYS A 179       3.176   4.183  -3.977  1.00  0.660          H  
ATOM   3091 1HZ  LYS A 179       5.100   4.236  -5.378  1.00  0.660          H  
ATOM   3092 2HZ  LYS A 179       4.694   2.671  -5.034  1.00  0.660          H  
ATOM   3093 3HZ  LYS A 179       4.360   3.308  -6.522  1.00  0.660          H  
ATOM   3094  N   GLU A 180      -2.789   4.175  -5.952  1.00  0.440          N  
ATOM   3095  CA  GLU A 180      -3.248   5.463  -6.454  1.00  0.470          C  
ATOM   3096  C   GLU A 180      -4.240   6.076  -5.488  1.00  0.470          C  
ATOM   3097  O   GLU A 180      -4.148   7.263  -5.176  1.00  0.490          O  
ATOM   3098  CB  GLU A 180      -3.920   5.349  -7.827  1.00  0.650          C  
ATOM   3099  CG  GLU A 180      -4.372   6.719  -8.411  1.00  0.650          C  
ATOM   3100  CD  GLU A 180      -5.029   6.625  -9.766  1.00  0.650          C  
ATOM   3101  OE1 GLU A 180      -5.208   5.537 -10.248  1.00  0.650          O  
ATOM   3102  OE2 GLU A 180      -5.351   7.648 -10.320  1.00  0.650          O  
ATOM   3103  H   GLU A 180      -2.906   3.328  -6.520  1.00  0.530          H  
ATOM   3104  HA  GLU A 180      -2.389   6.130  -6.535  1.00  0.560          H  
ATOM   3105 1HB  GLU A 180      -3.235   4.878  -8.531  1.00  0.780          H  
ATOM   3106 2HB  GLU A 180      -4.799   4.704  -7.745  1.00  0.780          H  
ATOM   3107 1HG  GLU A 180      -5.080   7.174  -7.724  1.00  0.780          H  
ATOM   3108 2HG  GLU A 180      -3.504   7.375  -8.474  1.00  0.780          H  
ATOM   3109  N   LEU A 181      -5.188   5.272  -5.006  1.00  0.460          N  
ATOM   3110  CA  LEU A 181      -6.178   5.785  -4.079  1.00  0.480          C  
ATOM   3111  C   LEU A 181      -5.524   6.232  -2.768  1.00  0.450          C  
ATOM   3112  O   LEU A 181      -5.891   7.266  -2.204  1.00  0.480          O  
ATOM   3113  CB  LEU A 181      -7.237   4.706  -3.845  1.00  0.660          C  
ATOM   3114  CG  LEU A 181      -8.142   4.366  -5.083  1.00  0.660          C  
ATOM   3115  CD1 LEU A 181      -8.936   3.159  -4.763  1.00  0.660          C  
ATOM   3116  CD2 LEU A 181      -9.097   5.514  -5.417  1.00  0.660          C  
ATOM   3117  H   LEU A 181      -5.239   4.296  -5.330  1.00  0.550          H  
ATOM   3118  HA  LEU A 181      -6.643   6.651  -4.524  1.00  0.580          H  
ATOM   3119 1HB  LEU A 181      -6.726   3.788  -3.554  1.00  0.800          H  
ATOM   3120 2HB  LEU A 181      -7.887   5.008  -3.027  1.00  0.800          H  
ATOM   3121  HG  LEU A 181      -7.511   4.153  -5.946  1.00  0.800          H  
ATOM   3122 1HD1 LEU A 181      -9.565   2.890  -5.612  1.00  0.800          H  
ATOM   3123 2HD1 LEU A 181      -8.258   2.339  -4.538  1.00  0.800          H  
ATOM   3124 3HD1 LEU A 181      -9.556   3.379  -3.900  1.00  0.800          H  
ATOM   3125 1HD2 LEU A 181      -9.703   5.217  -6.264  1.00  0.800          H  
ATOM   3126 2HD2 LEU A 181      -9.737   5.710  -4.566  1.00  0.800          H  
ATOM   3127 3HD2 LEU A 181      -8.554   6.404  -5.669  1.00  0.800          H  
ATOM   3128  N   LEU A 182      -4.527   5.494  -2.285  1.00  0.400          N  
ATOM   3129  CA  LEU A 182      -3.893   5.888  -1.037  1.00  0.390          C  
ATOM   3130  C   LEU A 182      -3.204   7.250  -1.205  1.00  0.370          C  
ATOM   3131  O   LEU A 182      -3.312   8.129  -0.337  1.00  0.380          O  
ATOM   3132  CB  LEU A 182      -2.843   4.837  -0.632  1.00  0.550          C  
ATOM   3133  CG  LEU A 182      -3.374   3.413  -0.267  1.00  0.550          C  
ATOM   3134  CD1 LEU A 182      -2.220   2.484  -0.099  1.00  0.550          C  
ATOM   3135  CD2 LEU A 182      -4.142   3.417   0.945  1.00  0.550          C  
ATOM   3136  H   LEU A 182      -4.273   4.621  -2.758  1.00  0.480          H  
ATOM   3137  HA  LEU A 182      -4.661   5.983  -0.280  1.00  0.470          H  
ATOM   3138 1HB  LEU A 182      -2.145   4.721  -1.458  1.00  0.660          H  
ATOM   3139 2HB  LEU A 182      -2.291   5.216   0.224  1.00  0.660          H  
ATOM   3140  HG  LEU A 182      -3.994   3.058  -1.051  1.00  0.660          H  
ATOM   3141 1HD1 LEU A 182      -2.576   1.488   0.150  1.00  0.660          H  
ATOM   3142 2HD1 LEU A 182      -1.640   2.436  -1.007  1.00  0.660          H  
ATOM   3143 3HD1 LEU A 182      -1.603   2.849   0.702  1.00  0.660          H  
ATOM   3144 1HD2 LEU A 182      -4.454   2.415   1.096  1.00  0.660          H  
ATOM   3145 2HD2 LEU A 182      -3.518   3.744   1.760  1.00  0.660          H  
ATOM   3146 3HD2 LEU A 182      -5.008   4.058   0.850  1.00  0.660          H  
ATOM   3147  N   GLU A 183      -2.532   7.444  -2.352  1.00  0.380          N  
ATOM   3148  CA  GLU A 183      -1.867   8.711  -2.632  1.00  0.400          C  
ATOM   3149  C   GLU A 183      -2.868   9.852  -2.767  1.00  0.430          C  
ATOM   3150  O   GLU A 183      -2.604  10.950  -2.270  1.00  0.450          O  
ATOM   3151  CB  GLU A 183      -1.003   8.618  -3.894  1.00  0.550          C  
ATOM   3152  CG  GLU A 183       0.262   7.765  -3.741  1.00  0.550          C  
ATOM   3153  CD  GLU A 183       1.058   7.667  -5.015  1.00  0.550          C  
ATOM   3154  OE1 GLU A 183       0.531   8.017  -6.044  1.00  0.550          O  
ATOM   3155  OE2 GLU A 183       2.205   7.275  -4.953  1.00  0.550          O  
ATOM   3156  H   GLU A 183      -2.447   6.670  -3.021  1.00  0.460          H  
ATOM   3157  HA  GLU A 183      -1.211   8.941  -1.793  1.00  0.480          H  
ATOM   3158 1HB  GLU A 183      -1.598   8.184  -4.701  1.00  0.660          H  
ATOM   3159 2HB  GLU A 183      -0.705   9.618  -4.207  1.00  0.660          H  
ATOM   3160 1HG  GLU A 183       0.888   8.199  -2.963  1.00  0.660          H  
ATOM   3161 2HG  GLU A 183      -0.026   6.764  -3.420  1.00  0.660          H  
ATOM   3162  N   LEU A 184      -4.021   9.593  -3.409  1.00  0.430          N  
ATOM   3163  CA  LEU A 184      -5.060  10.605  -3.579  1.00  0.460          C  
ATOM   3164  C   LEU A 184      -5.616  11.053  -2.249  1.00  0.450          C  
ATOM   3165  O   LEU A 184      -5.976  12.226  -2.088  1.00  0.470          O  
ATOM   3166  CB  LEU A 184      -6.207  10.087  -4.456  1.00  0.630          C  
ATOM   3167  CG  LEU A 184      -5.921   9.898  -5.955  1.00  0.630          C  
ATOM   3168  CD1 LEU A 184      -7.094   9.147  -6.579  1.00  0.630          C  
ATOM   3169  CD2 LEU A 184      -5.746  11.267  -6.632  1.00  0.630          C  
ATOM   3170  H   LEU A 184      -4.142   8.672  -3.844  1.00  0.520          H  
ATOM   3171  HA  LEU A 184      -4.610  11.470  -4.053  1.00  0.550          H  
ATOM   3172 1HB  LEU A 184      -6.519   9.123  -4.060  1.00  0.760          H  
ATOM   3173 2HB  LEU A 184      -7.041  10.775  -4.370  1.00  0.760          H  
ATOM   3174  HG  LEU A 184      -5.020   9.317  -6.094  1.00  0.760          H  
ATOM   3175 1HD1 LEU A 184      -6.905   8.998  -7.646  1.00  0.760          H  
ATOM   3176 2HD1 LEU A 184      -7.193   8.192  -6.102  1.00  0.760          H  
ATOM   3177 3HD1 LEU A 184      -8.009   9.718  -6.446  1.00  0.760          H  
ATOM   3178 1HD2 LEU A 184      -5.559  11.114  -7.695  1.00  0.760          H  
ATOM   3179 2HD2 LEU A 184      -6.653  11.857  -6.505  1.00  0.760          H  
ATOM   3180 3HD2 LEU A 184      -4.903  11.808  -6.206  1.00  0.760          H  
ATOM   3181  N   SER A 185      -5.727  10.127  -1.295  1.00  0.430          N  
ATOM   3182  CA  SER A 185      -6.223  10.487   0.018  1.00  0.430          C  
ATOM   3183  C   SER A 185      -5.290  11.527   0.638  1.00  0.420          C  
ATOM   3184  O   SER A 185      -5.751  12.593   1.092  1.00  0.430          O  
ATOM   3185  CB  SER A 185      -6.319   9.259   0.905  1.00  0.600          C  
ATOM   3186  OG  SER A 185      -6.779   9.591   2.184  1.00  0.600          O  
ATOM   3187  H   SER A 185      -5.490   9.151  -1.509  1.00  0.520          H  
ATOM   3188  HA  SER A 185      -7.215  10.925  -0.088  1.00  0.520          H  
ATOM   3189 1HB  SER A 185      -6.990   8.534   0.448  1.00  0.720          H  
ATOM   3190 2HB  SER A 185      -5.345   8.792   0.979  1.00  0.720          H  
ATOM   3191  HG  SER A 185      -6.822   8.764   2.668  1.00  0.720          H  
ATOM   3192  N   GLU A 186      -3.963  11.256   0.599  1.00  0.410          N  
ATOM   3193  CA  GLU A 186      -3.010  12.208   1.172  1.00  0.410          C  
ATOM   3194  C   GLU A 186      -2.974  13.522   0.394  1.00  0.420          C  
ATOM   3195  O   GLU A 186      -2.912  14.600   0.992  1.00  0.440          O  
ATOM   3196  CB  GLU A 186      -1.563  11.689   1.143  1.00  0.570          C  
ATOM   3197  CG  GLU A 186      -1.230  10.500   2.005  1.00  0.570          C  
ATOM   3198  CD  GLU A 186       0.251  10.205   2.013  1.00  0.570          C  
ATOM   3199  OE1 GLU A 186       0.996  11.120   1.751  1.00  0.570          O  
ATOM   3200  OE2 GLU A 186       0.652   9.093   2.252  1.00  0.570          O  
ATOM   3201  H   GLU A 186      -3.650  10.356   0.210  1.00  0.490          H  
ATOM   3202  HA  GLU A 186      -3.304  12.418   2.199  1.00  0.490          H  
ATOM   3203 1HB  GLU A 186      -1.313  11.411   0.116  1.00  0.690          H  
ATOM   3204 2HB  GLU A 186      -0.894  12.499   1.426  1.00  0.690          H  
ATOM   3205 1HG  GLU A 186      -1.588  10.658   3.023  1.00  0.690          H  
ATOM   3206 2HG  GLU A 186      -1.734   9.655   1.576  1.00  0.690          H  
ATOM   3207  N   GLU A 187      -2.996  13.436  -0.943  1.00  0.420          N  
ATOM   3208  CA  GLU A 187      -2.907  14.619  -1.784  1.00  0.440          C  
ATOM   3209  C   GLU A 187      -4.082  15.537  -1.591  1.00  0.440          C  
ATOM   3210  O   GLU A 187      -3.906  16.750  -1.458  1.00  0.450          O  
ATOM   3211  CB  GLU A 187      -2.809  14.250  -3.267  1.00  0.610          C  
ATOM   3212  CG  GLU A 187      -2.649  15.465  -4.211  1.00  0.610          C  
ATOM   3213  CD  GLU A 187      -2.515  15.083  -5.660  1.00  0.610          C  
ATOM   3214  OE1 GLU A 187      -2.626  13.923  -5.959  1.00  0.610          O  
ATOM   3215  OE2 GLU A 187      -2.275  15.949  -6.468  1.00  0.610          O  
ATOM   3216  H   GLU A 187      -3.021  12.515  -1.388  1.00  0.500          H  
ATOM   3217  HA  GLU A 187      -2.005  15.163  -1.508  1.00  0.530          H  
ATOM   3218 1HB  GLU A 187      -1.964  13.579  -3.420  1.00  0.730          H  
ATOM   3219 2HB  GLU A 187      -3.709  13.712  -3.562  1.00  0.730          H  
ATOM   3220 1HG  GLU A 187      -3.523  16.104  -4.109  1.00  0.730          H  
ATOM   3221 2HG  GLU A 187      -1.778  16.043  -3.905  1.00  0.730          H  
ATOM   3222  N   SER A 188      -5.287  14.974  -1.582  1.00  0.450          N  
ATOM   3223  CA  SER A 188      -6.471  15.785  -1.456  1.00  0.460          C  
ATOM   3224  C   SER A 188      -6.477  16.482  -0.114  1.00  0.460          C  
ATOM   3225  O   SER A 188      -6.748  17.686  -0.032  1.00  0.460          O  
ATOM   3226  CB  SER A 188      -7.697  14.911  -1.602  1.00  0.640          C  
ATOM   3227  OG  SER A 188      -7.758  14.361  -2.892  1.00  0.640          O  
ATOM   3228  H   SER A 188      -5.391  13.964  -1.697  1.00  0.540          H  
ATOM   3229  HA  SER A 188      -6.466  16.537  -2.245  1.00  0.550          H  
ATOM   3230 1HB  SER A 188      -7.669  14.105  -0.860  1.00  0.770          H  
ATOM   3231 2HB  SER A 188      -8.577  15.502  -1.409  1.00  0.770          H  
ATOM   3232  HG  SER A 188      -7.192  13.560  -2.854  1.00  0.770          H  
ATOM   3233  N   ALA A 189      -6.136  15.747   0.952  1.00  0.470          N  
ATOM   3234  CA  ALA A 189      -6.112  16.370   2.253  1.00  0.490          C  
ATOM   3235  C   ALA A 189      -5.077  17.478   2.305  1.00  0.460          C  
ATOM   3236  O   ALA A 189      -5.380  18.571   2.788  1.00  0.460          O  
ATOM   3237  CB  ALA A 189      -5.831  15.332   3.304  1.00  0.680          C  
ATOM   3238  H   ALA A 189      -5.928  14.745   0.868  1.00  0.560          H  
ATOM   3239  HA  ALA A 189      -7.084  16.814   2.438  1.00  0.590          H  
ATOM   3240 1HB  ALA A 189      -5.836  15.796   4.268  1.00  0.810          H  
ATOM   3241 2HB  ALA A 189      -6.598  14.575   3.249  1.00  0.810          H  
ATOM   3242 3HB  ALA A 189      -4.861  14.881   3.112  1.00  0.810          H  
ATOM   3243  N   GLN A 190      -3.880  17.244   1.746  1.00  0.460          N  
ATOM   3244  CA  GLN A 190      -2.856  18.267   1.786  1.00  0.470          C  
ATOM   3245  C   GLN A 190      -3.268  19.530   1.066  1.00  0.450          C  
ATOM   3246  O   GLN A 190      -3.029  20.622   1.582  1.00  0.450          O  
ATOM   3247  CB  GLN A 190      -1.537  17.789   1.196  1.00  0.650          C  
ATOM   3248  CG  GLN A 190      -0.446  18.867   1.283  1.00  0.650          C  
ATOM   3249  CD  GLN A 190       0.880  18.430   0.779  1.00  0.650          C  
ATOM   3250  OE1 GLN A 190       1.241  17.250   0.857  1.00  0.650          O  
ATOM   3251  NE2 GLN A 190       1.634  19.379   0.232  1.00  0.650          N  
ATOM   3252  H   GLN A 190      -3.655  16.327   1.347  1.00  0.550          H  
ATOM   3253  HA  GLN A 190      -2.680  18.521   2.828  1.00  0.560          H  
ATOM   3254 1HB  GLN A 190      -1.207  16.891   1.714  1.00  0.780          H  
ATOM   3255 2HB  GLN A 190      -1.685  17.523   0.146  1.00  0.780          H  
ATOM   3256 1HG  GLN A 190      -0.739  19.729   0.679  1.00  0.780          H  
ATOM   3257 2HG  GLN A 190      -0.334  19.171   2.325  1.00  0.780          H  
ATOM   3258 1HE2 GLN A 190       2.535  19.155  -0.136  1.00  0.780          H  
ATOM   3259 2HE2 GLN A 190       1.287  20.353   0.160  1.00  0.780          H  
ATOM   3260  N   LEU A 191      -3.868  19.399  -0.121  1.00  0.450          N  
ATOM   3261  CA  LEU A 191      -4.248  20.582  -0.880  1.00  0.490          C  
ATOM   3262  C   LEU A 191      -5.272  21.407  -0.124  1.00  0.470          C  
ATOM   3263  O   LEU A 191      -5.176  22.640  -0.064  1.00  0.500          O  
ATOM   3264  CB  LEU A 191      -4.829  20.148  -2.229  1.00  0.670          C  
ATOM   3265  CG  LEU A 191      -3.828  19.522  -3.240  1.00  0.670          C  
ATOM   3266  CD1 LEU A 191      -4.614  18.924  -4.396  1.00  0.670          C  
ATOM   3267  CD2 LEU A 191      -2.842  20.585  -3.748  1.00  0.670          C  
ATOM   3268  H   LEU A 191      -4.018  18.463  -0.514  1.00  0.540          H  
ATOM   3269  HA  LEU A 191      -3.366  21.198  -1.024  1.00  0.590          H  
ATOM   3270 1HB  LEU A 191      -5.603  19.400  -2.033  1.00  0.800          H  
ATOM   3271 2HB  LEU A 191      -5.297  21.010  -2.699  1.00  0.800          H  
ATOM   3272  HG  LEU A 191      -3.269  18.726  -2.758  1.00  0.800          H  
ATOM   3273 1HD1 LEU A 191      -3.922  18.464  -5.107  1.00  0.800          H  
ATOM   3274 2HD1 LEU A 191      -5.294  18.161  -4.014  1.00  0.800          H  
ATOM   3275 3HD1 LEU A 191      -5.184  19.702  -4.898  1.00  0.800          H  
ATOM   3276 1HD2 LEU A 191      -2.157  20.121  -4.458  1.00  0.800          H  
ATOM   3277 2HD2 LEU A 191      -3.389  21.386  -4.242  1.00  0.800          H  
ATOM   3278 3HD2 LEU A 191      -2.261  21.001  -2.924  1.00  0.800          H  
ATOM   3279  N   LEU A 192      -6.223  20.737   0.511  1.00  0.450          N  
ATOM   3280  CA  LEU A 192      -7.219  21.469   1.256  1.00  0.460          C  
ATOM   3281  C   LEU A 192      -6.598  22.123   2.486  1.00  0.480          C  
ATOM   3282  O   LEU A 192      -7.021  23.221   2.854  1.00  0.550          O  
ATOM   3283  CB  LEU A 192      -8.355  20.543   1.643  1.00  0.640          C  
ATOM   3284  CG  LEU A 192      -9.591  20.407   0.672  1.00  0.640          C  
ATOM   3285  CD1 LEU A 192     -10.452  21.661   0.777  1.00  0.640          C  
ATOM   3286  CD2 LEU A 192      -9.121  20.173  -0.772  1.00  0.640          C  
ATOM   3287  H   LEU A 192      -6.292  19.715   0.421  1.00  0.540          H  
ATOM   3288  HA  LEU A 192      -7.604  22.264   0.622  1.00  0.550          H  
ATOM   3289 1HB  LEU A 192      -7.921  19.558   1.777  1.00  0.770          H  
ATOM   3290 2HB  LEU A 192      -8.747  20.894   2.583  1.00  0.770          H  
ATOM   3291  HG  LEU A 192     -10.201  19.559   0.976  1.00  0.770          H  
ATOM   3292 1HD1 LEU A 192     -11.319  21.558   0.121  1.00  0.770          H  
ATOM   3293 2HD1 LEU A 192     -10.787  21.770   1.800  1.00  0.770          H  
ATOM   3294 3HD1 LEU A 192      -9.889  22.538   0.485  1.00  0.770          H  
ATOM   3295 1HD2 LEU A 192     -10.000  20.070  -1.413  1.00  0.770          H  
ATOM   3296 2HD2 LEU A 192      -8.524  21.014  -1.119  1.00  0.770          H  
ATOM   3297 3HD2 LEU A 192      -8.529  19.263  -0.824  1.00  0.770          H  
ATOM   3298  N   TYR A 193      -5.588  21.478   3.105  1.00  0.470          N  
ATOM   3299  CA  TYR A 193      -4.919  22.062   4.267  1.00  0.570          C  
ATOM   3300  C   TYR A 193      -4.094  23.275   3.887  1.00  0.650          C  
ATOM   3301  O   TYR A 193      -3.964  24.206   4.678  1.00  0.750          O  
ATOM   3302  CB  TYR A 193      -4.054  21.040   5.017  1.00  0.760          C  
ATOM   3303  CG  TYR A 193      -4.874  20.030   5.755  1.00  0.760          C  
ATOM   3304  CD1 TYR A 193      -4.636  18.696   5.631  1.00  0.760          C  
ATOM   3305  CD2 TYR A 193      -5.903  20.450   6.534  1.00  0.760          C  
ATOM   3306  CE1 TYR A 193      -5.446  17.828   6.290  1.00  0.760          C  
ATOM   3307  CE2 TYR A 193      -6.692  19.587   7.168  1.00  0.760          C  
ATOM   3308  CZ  TYR A 193      -6.499  18.322   7.067  1.00  0.760          C  
ATOM   3309  OH  TYR A 193      -7.371  17.545   7.725  1.00  0.760          O  
ATOM   3310  H   TYR A 193      -5.335  20.532   2.795  1.00  0.560          H  
ATOM   3311  HA  TYR A 193      -5.670  22.426   4.931  1.00  0.680          H  
ATOM   3312 1HB  TYR A 193      -3.414  20.513   4.308  1.00  0.910          H  
ATOM   3313 2HB  TYR A 193      -3.414  21.553   5.732  1.00  0.910          H  
ATOM   3314  HD1 TYR A 193      -3.821  18.330   5.007  1.00  0.910          H  
ATOM   3315  HD2 TYR A 193      -6.100  21.482   6.658  1.00  0.910          H  
ATOM   3316  HE1 TYR A 193      -5.265  16.797   6.184  1.00  0.910          H  
ATOM   3317  HE2 TYR A 193      -7.517  19.930   7.773  1.00  0.910          H  
ATOM   3318  HH  TYR A 193      -7.252  16.637   7.465  1.00  0.910          H  
ATOM   3319  N   GLU A 194      -3.522  23.278   2.686  1.00  0.640          N  
ATOM   3320  CA  GLU A 194      -2.787  24.448   2.227  1.00  0.750          C  
ATOM   3321  C   GLU A 194      -3.750  25.646   2.108  1.00  0.740          C  
ATOM   3322  O   GLU A 194      -3.376  26.783   2.406  1.00  0.750          O  
ATOM   3323  CB  GLU A 194      -2.101  24.172   0.879  1.00  1.010          C  
ATOM   3324  CG  GLU A 194      -0.910  23.193   0.940  1.00  1.010          C  
ATOM   3325  CD  GLU A 194      -0.353  22.860  -0.426  1.00  1.010          C  
ATOM   3326  OE1 GLU A 194      -0.920  23.316  -1.394  1.00  1.010          O  
ATOM   3327  OE2 GLU A 194       0.631  22.141  -0.506  1.00  1.010          O  
ATOM   3328  H   GLU A 194      -3.577  22.432   2.107  1.00  0.770          H  
ATOM   3329  HA  GLU A 194      -2.024  24.691   2.964  1.00  0.900          H  
ATOM   3330 1HB  GLU A 194      -2.831  23.751   0.189  1.00  1.210          H  
ATOM   3331 2HB  GLU A 194      -1.750  25.109   0.452  1.00  1.210          H  
ATOM   3332 1HG  GLU A 194      -0.122  23.646   1.537  1.00  1.210          H  
ATOM   3333 2HG  GLU A 194      -1.218  22.284   1.438  1.00  1.210          H  
ATOM   3334  N   GLN A 195      -4.987  25.369   1.657  1.00  0.800          N  
ATOM   3335  CA  GLN A 195      -6.041  26.375   1.472  1.00  0.840          C  
ATOM   3336  C   GLN A 195      -6.725  26.930   2.755  1.00  0.870          C  
ATOM   3337  O   GLN A 195      -6.991  28.133   2.829  1.00  1.320          O  
ATOM   3338  CB  GLN A 195      -7.139  25.776   0.585  1.00  1.160          C  
ATOM   3339  CG  GLN A 195      -6.727  25.508  -0.852  1.00  1.160          C  
ATOM   3340  CD  GLN A 195      -7.798  24.741  -1.611  1.00  1.160          C  
ATOM   3341  OE1 GLN A 195      -8.760  24.263  -1.008  1.00  1.160          O  
ATOM   3342  NE2 GLN A 195      -7.636  24.620  -2.920  1.00  1.160          N  
ATOM   3343  H   GLN A 195      -5.166  24.398   1.375  1.00  0.960          H  
ATOM   3344  HA  GLN A 195      -5.593  27.219   0.951  1.00  1.010          H  
ATOM   3345 1HB  GLN A 195      -7.477  24.840   1.013  1.00  1.390          H  
ATOM   3346 2HB  GLN A 195      -7.994  26.451   0.568  1.00  1.390          H  
ATOM   3347 1HG  GLN A 195      -6.567  26.459  -1.353  1.00  1.390          H  
ATOM   3348 2HG  GLN A 195      -5.809  24.925  -0.861  1.00  1.390          H  
ATOM   3349 1HE2 GLN A 195      -8.312  24.123  -3.464  1.00  1.390          H  
ATOM   3350 2HE2 GLN A 195      -6.837  25.026  -3.367  1.00  1.390          H  
ATOM   3351  N   ARG A 196      -7.041  26.062   3.735  1.00  0.910          N  
ATOM   3352  CA  ARG A 196      -7.765  26.484   4.959  1.00  1.080          C  
ATOM   3353  C   ARG A 196      -6.909  27.065   6.091  1.00  1.490          C  
ATOM   3354  O   ARG A 196      -7.424  27.855   6.883  1.00  2.140          O  
ATOM   3355  OXT ARG A 196      -5.864  26.514   6.421  1.00  1.620          O  
ATOM   3356  CB  ARG A 196      -8.608  25.343   5.537  1.00  1.360          C  
ATOM   3357  CG  ARG A 196      -7.833  24.128   5.959  1.00  1.360          C  
ATOM   3358  CD  ARG A 196      -8.661  23.030   6.519  1.00  1.360          C  
ATOM   3359  NE  ARG A 196      -9.051  23.283   7.890  1.00  1.360          N  
ATOM   3360  CZ  ARG A 196      -9.789  22.452   8.656  1.00  1.360          C  
ATOM   3361  NH1 ARG A 196     -10.235  21.317   8.165  1.00  1.360          N  
ATOM   3362  NH2 ARG A 196     -10.037  22.779   9.916  1.00  1.360          N  
ATOM   3363  H   ARG A 196      -6.816  25.075   3.589  1.00  1.090          H  
ATOM   3364  HA  ARG A 196      -8.466  27.261   4.656  1.00  1.300          H  
ATOM   3365 1HB  ARG A 196      -9.175  25.698   6.395  1.00  1.630          H  
ATOM   3366 2HB  ARG A 196      -9.323  25.017   4.787  1.00  1.630          H  
ATOM   3367 1HG  ARG A 196      -7.332  23.766   5.124  1.00  1.630          H  
ATOM   3368 2HG  ARG A 196      -7.107  24.404   6.718  1.00  1.630          H  
ATOM   3369 1HD  ARG A 196      -9.553  22.933   5.923  1.00  1.630          H  
ATOM   3370 2HD  ARG A 196      -8.137  22.113   6.480  1.00  1.630          H  
ATOM   3371  HE  ARG A 196      -8.722  24.144   8.316  1.00  1.630          H  
ATOM   3372 1HH1 ARG A 196     -10.028  21.067   7.209  1.00  1.630          H  
ATOM   3373 2HH1 ARG A 196     -10.769  20.691   8.748  1.00  1.630          H  
ATOM   3374 1HH2 ARG A 196      -9.622  23.642  10.306  1.00  1.630          H  
ATOM   3375 2HH2 ARG A 196     -10.589  22.169  10.499  1.00  1.630          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 -1185.32 114.022 1053.25 -79.7163 27.1083 58.8819 507.878 -530.085 -1.31095 -8.65741 -505.992 -38.6919 -193.15 -4.12599 -25.0226 -39.197 0 17.7945 16.4316 152.254 202.632 -27.5106 24.2122 -161.197 -22.6037 190.812 -457.303
ASP:NtermProteinFull_1 -3.58414 0.37355 4.30777 -0.11735 0.01547 0.38275 2.15428 -2.07489 -0.07607 -0.3195 -2.08597 -0.90644 0 0 -0.92085 0 0 0.02105 0.01683 0 2.58215 0 0 -2.3716 0 0.13369 -2.46929
SER_2 -3.03389 0.19816 3.69396 -0.02732 0 0.04153 1.53528 -1.74212 -0.00806 -0.06818 -1.14708 -1.0844 0 0 0 0 0 -0.03762 0.00098 0.26074 0 0.08275 0.60168 -0.77834 -0.28939 0.32087 -1.48047
ASP_3 -4.48758 0.38596 5.21161 -0.10615 0.00712 0.32037 1.70693 -2.47385 -0.04136 -0.12006 -1.0626 -0.33775 0 0 0 0 0 -0.01196 0.00313 0 1.88236 0.31371 0 -2.3716 -0.20028 0.30673 -1.07529
GLU_4 -5.16273 0.21448 6.67387 -0.45154 0.20533 1.41985 2.67164 -2.98424 -0.04593 -0.24641 -2.39219 -2.9627 0 0 -0.92085 0 0 -0.01327 0.00236 0 4.01344 -0.29623 0 -2.7348 -0.20886 0.24634 -2.97244
HIS_D_5 -7.95391 0.69032 6.64347 -0.58393 0.01948 0.54895 3.11243 -3.48314 -0.03737 -0.24842 -3.18351 -0.48669 0 0 0 -0.87982 0 -0.00709 0.17808 0 3.6052 -0.24085 0 -0.45461 -0.2091 0.36571 -2.60479
LEU_6 -6.10231 0.44085 5.79871 -0.48594 0.18138 0.11966 2.81238 -2.8813 -0 -0 -2.70262 0.23579 0 0 0 0 0 -0.0009 0.09918 0.30559 0 -0.28053 0 0.18072 -0.08818 0.44405 -1.92347
TYR_7 -5.53004 0.34119 5.51927 -0.55772 0.15672 0.25345 2.7677 -2.73487 -0 -0 -3.38088 -0.29778 0 0 0 0 0 0.02498 0.0039 0 2.90181 0.09692 0.00358 1.2797 -0.30475 0.36218 0.90536
LYS_8 -7.17181 0.44896 7.68588 -0.51167 0.17272 0.31519 3.52594 -3.33249 -0 -0 -4.98389 0.14815 0 0 0 -0.70031 0 -0.03709 0.02992 2.15684 0 -0.07593 0 -1.5107 -0.32443 0.38666 -3.77803
LEU_9 -9.42837 1.56046 4.85737 -0.48441 0.15147 0.10029 2.71977 -3.1997 -0 -0 -2.06685 0.25223 0 0 0 0 0 0.07979 1.02763 0.4235 0 -0.26096 0 0.18072 -0.3113 0.95512 -3.44323
LYS_10 -5.0233 0.23024 5.94601 -0.30145 0.02655 0.13255 2.65105 -2.66968 -0 -0 -2.62045 -0.02972 0 0 0 0 0 0.0015 0.01781 1.75383 0 -0.02207 0 -1.5107 -0.33807 0.84009 -0.91582
THR_11 -5.91448 0.36181 5.84796 -0.20545 0.15081 0.07387 3.07487 -3.00703 -0.00772 -0.04488 -3.40052 -0.09039 0 0 0 0 0 0.01433 0.01613 0.06977 0 0.02289 2.32739 -1.0874 -0.16859 0.22784 -1.73881
PHE_12 -11.4408 3.1613 3.74567 -0.83177 0.23034 0.27044 3.34742 -3.28744 -0 -0 -2.44512 -0.07952 0 0 0 0 0 0.05794 0.00068 0 2.45952 -0.55412 0 1.0402 0.17624 0.69014 -3.45888
LEU_13 -7.36475 0.38938 4.82498 -0.66213 0.15753 0.23653 2.44136 -2.90642 -0 -0 -2.23212 0.08509 0 0 0 0 0 -0.0015 0.02465 0.88289 0 -0.23538 0 0.18072 0.04798 0.81891 -3.31228
GLU_14 -5.58346 0.2374 6.75206 -0.21025 0.02078 0.2777 2.52829 -3.04497 -0.02313 -0.16499 -2.59053 -0.54828 0 0 0 0 0 -0.02259 0.0484 0 3.04268 -0.26371 0 -2.7348 -0.30454 0.40067 -2.18328
ASN_15 -6.24281 0.29899 6.15308 -0.17413 0.036 0.26128 2.88256 -3.16478 -0 -0 -2.81316 -0.29751 0 0 0 0 0 0.03252 0.01095 0 1.46993 0.48902 0 -0.93687 -0.12421 0.32784 -1.7913
LEU_16 -9.43829 1.46085 4.58275 -0.55064 0.37823 0.13153 3.27897 -3.36168 -0.01287 -0.07301 -2.57857 0.26312 0 0 0 0 0 0.04652 0.10244 0.37062 0 -0.27921 0 0.18072 -0.01826 0.7099 -4.8069
ARG_17 -7.01303 0.43912 8.21831 -0.78392 0.15852 0.51168 3.02055 -3.58404 -0.01677 -0.10978 -4.25068 0.34397 0 0 0 -0.47573 0 0.02995 0.26306 2.66006 0 -0.14423 0 -1.2888 -0.14908 0.73249 -1.43833
ARG_18 -5.89737 0.33933 7.17982 -0.60058 0.1303 0.36334 2.80781 -3.2124 -0.0295 -0.23917 -3.2054 0.27201 0 0 0 0 0 -0.02485 0.11557 1.89992 0 -0.08541 0 -1.2888 -0.20428 0.38691 -1.29275
HIS_19 -7.39874 0.5223 6.40485 -0.36415 0.00392 0.41307 2.83442 -3.22651 -0.00518 -0.01926 -2.55351 -0.35925 0 0 0 0 0 0.05041 0.00079 0 2.20829 -0.00922 0 -0.45461 -0.24803 0.43304 -1.76738
LEU_20 -9.71263 1.10126 4.84319 -0.44445 0.13463 0.0982 3.28214 -3.20399 -0 -0 -2.63966 0.19338 0 0 0 0 0 0.09038 0.31956 0.33934 0 -0.28262 0 0.18072 -0.22481 0.68689 -5.23847
ASP_21 -4.94683 0.33091 7.71687 -0.22127 0.00047 0.72162 3.64004 -3.30595 -0.0331 -0.17046 -6.07718 -0.09891 0 0 0 -0.51228 0 0.12388 0.01043 0 3.23197 0.2581 0 -2.3716 -0.23255 0.59435 -1.34149
ARG_22 -6.28154 0.34483 7.01484 -0.44845 0.06197 0.223 2.96635 -3.28522 -0.00518 -0.01926 -2.52478 0.37332 0 0 0 0 0 0.01182 0.10034 2.08801 0 -0.08877 0 -1.2888 -0.27911 0.28454 -0.75209
LEU_23 -10.2747 1.70021 3.79959 -0.72369 0.35165 0.31837 2.81366 -3.16202 -0 -0 -1.81992 0.12431 0 0 0 0 0 0.25655 0.45584 1.05205 0 -0.27301 0 0.18072 -0.35978 0.95685 -4.60336
ASP_24 -5.40954 0.50563 6.11483 -0.22026 0.00214 0.71376 2.65126 -2.96914 -0.00406 -0.06211 -2.67715 -0.08102 0 0 0 0 0 0.04275 0.00547 0 3.26012 0.30698 0 -2.3716 -0.14876 0.95589 0.61518
LYS_25 -5.6459 0.44535 7.94795 -0.37978 0.05876 0.25421 3.80153 -3.48248 -0.02158 -0.06815 -5.83093 0.34733 0 0 0 -0.51228 0 -0.05139 0.0367 2.33767 0 -0.0372 0 -1.5107 -0.24877 0.45117 -2.10848
HIS_D_26 -8.17231 0.36014 7.54066 -0.40493 0.05716 0.40831 2.94361 -3.74808 -0.01283 -0.10296 -2.21956 -0.5038 0 0 0 0 0 0.00971 0.03181 0 2.8329 0.0519 0 -0.45461 -0.35816 0.51427 -1.22678
ILE_27 -9.709 1.73229 4.46556 -0.54589 0.29251 0.14153 2.76695 -3.19695 -3e-05 -0.00082 -2.38962 0.24459 0 0 0 0 0 -0.03232 0.09561 1.83606 0 -0.24238 0 0.73287 -0.14914 0.70178 -3.25638
LYS_28 -6.07898 0.46485 7.36995 -0.45637 0.06149 0.31545 3.64476 -3.32638 -0.00114 -0.00807 -4.88507 0.02299 0 0 0 -0.80875 0 -0.03678 0.06096 2.50031 0 0.00841 0 -1.5107 -0.23865 0.74799 -2.15374
GLN_29 -6.06477 0.58449 6.31666 -0.25704 0.03996 0.19456 2.87359 -3.11676 -0.01044 -0.07816 -3.59487 -0.41665 0 0 0 0 0 -0.03122 0.15682 0 2.76771 0.02926 0 -0.18838 -0.19099 0.52507 -0.46118
LEU_30 -7.06511 0.26439 5.17323 -0.70485 0.41813 0.19269 2.7323 -2.96193 -0 -0 -1.88487 0.27587 0 0 0 0 0 0.0284 0.03589 2.76495 0 -0.30418 0 0.18072 -0.13603 0.49841 -0.49197
ARG_31 -10.885 1.60562 10.731 -1.2823 0.56173 1.07811 4.52297 -4.76939 -0 -0 -3.74413 0.3305 0 0 0 -0.82669 0 0.02419 0.48258 3.20058 0 -0.08168 0 -1.2888 -0.33769 0.77925 0.10092
ASP_32 -4.83957 0.14814 7.392 -0.10488 0.00704 0.31763 3.36254 -3.16775 -0.00022 -0.00407 -4.59122 -0.26673 0 0 0 -0.80875 0 -0.00069 0.01933 0 1.77563 0.08794 0 -2.3716 -0.33321 0.72063 -2.65784
ILE_33 -6.13214 0.5233 4.36942 -0.49538 0.36135 0.10081 2.55774 -2.64294 -0.00114 -0.00807 -2.28393 -0.0086 0 0 -1.1479 0 0 0.00756 0.09366 0.50301 0 -0.4329 0 0.73287 -0.09566 0.39015 -3.60877
LEU_34 -8.91403 1.24756 1.67796 -0.74673 0.48072 0.362 1.56023 -2.30042 -0.0261 -0.14167 -0.74383 0.10723 0 0 0 0 0 -0.03547 0.07215 0.89939 0 -0.23492 0 0.18072 -0.02139 0.67436 -5.90224
SER_35 -4.54249 0.40091 4.3808 -0.02758 0 0.06419 2.35699 -2.20551 -0 -0 -2.50322 -0.64985 0 0 0 0 0 0.00142 0.00125 0.55536 0 0.37629 0.60419 -0.77834 0.199 0.67117 -1.09541
GLU_36 -6.70087 0.27634 6.17495 -0.37578 0.1228 0.52951 1.52936 -2.76669 -0 -0 -1.00614 -0.49656 0 0 0 0 0 0.35713 0.01679 0 3.31562 -0.00371 0 -2.7348 0.30664 0.61828 -0.83713
ASN_37 -4.08082 0.35729 4.99508 -0.24781 0.0376 0.42653 2.37004 -2.2166 -0 -0 -1.68568 -0.91499 0 0 0 0 0 0.30399 0.01362 0 1.91362 -0.44066 0 -0.93687 -0.16176 2.12617 1.85873
PRO_38 -2.85317 0.85621 1.56896 -0.11497 0.03579 0.08448 0.47118 -0.63226 -0 -0 -0.10836 0.19372 0 0 0 0 0 0.02692 0.08374 0.10301 0 -0.6495 0 -2.4119 0.62713 2.36002 -0.35899
GLU_39 -2.7587 0.53024 2.84264 -0.22802 0.03692 0.39626 0.37615 -1.19831 -0 -0 -0.36324 -0.45579 0 0 0 0 0 0.06517 0.00011 0 2.94215 0.224 0 -2.7348 2.56481 1.03102 3.27058
ASP_40 -3.89895 0.14464 5.67492 -0.10412 0.00059 0.3046 2.43508 -2.46863 -0 -0 -3.12383 -0.26882 0 0 0 0 0 0.05771 1e-05 0 3.28219 0.0948 0 -2.3716 1.97771 0.54669 2.28297
GLU_41 -5.62883 0.628 5.31641 -0.48806 0.23644 1.53775 1.68526 -2.2314 -0 -0 -1.65685 -2.49781 0 0 0 0 0 0.26997 0.01498 0 4.6451 -0.07333 0 -2.7348 -0.02051 0.3635 -0.63417
ARG_42 -8.10644 0.478 7.40726 -0.9532 0.18974 0.59839 3.68233 -3.65182 -0.00276 -0.01442 -3.57508 0.3139 0 0 -1.1479 0 0 0.0794 0.19947 2.64717 0 0.0445 0 -1.2888 -0.10135 0.54147 -2.66015
VAL_43 -6.80413 0.4399 1.44281 -0.32043 0.18823 0.07436 1.63329 -1.97319 -0.02356 -0.13133 -0.53849 -0.36342 0 0 0 0 0 -0.06756 0.11272 0.23576 0 -0.22482 0 1.9342 0.06662 0.62713 -3.69191
LYS_44 -7.69306 0.49218 8.57293 -0.45543 0.068 0.3094 2.93953 -3.41805 -0.02107 -0.08924 -3.70232 0.07237 0 0 0 -0.71609 0 0.01457 0.06542 2.25253 0 0.05899 0 -1.5107 -0.13237 0.60762 -2.28478
ASP_45 -5.6494 0.51983 7.10563 -0.10338 0.00538 0.3109 2.99041 -3.25373 -0 -0 -2.45992 -0.3592 0 0 0 0 0 -0.04192 0.05827 0 1.72726 0.26357 0 -2.3716 -0.11009 0.70383 -0.66416
ALA_46 -5.74628 0.43936 4.18898 -0.02112 0 0 2.44619 -2.61916 -0.01424 -0.08551 -2.22314 -0.38036 0 0 0 0 0 0.16768 0 0 0 -0.37715 0 1.8394 -0.38905 0.5509 -2.2235
ILE_47 -7.50829 0.90538 3.8549 -0.50823 0.36987 0.09945 2.17231 -2.69702 -0.01115 -0.09079 -1.65501 0.02882 0 0 0 0 0 -0.03444 0.05412 0.59108 0 -0.50585 0 0.73287 -0.26649 0.44683 -4.02162
ASP_48 -4.31685 0.20652 6.69072 -0.10278 0.00435 0.3092 3.10357 -2.76324 -0 -0 -4.94949 -0.38953 0 0 0 -1.31928 0 -0.06497 0.00954 0 1.72866 0.01508 0 -2.3716 -0.17569 0.60199 -3.7838
LEU_49 -3.91795 0.3997 3.79309 -0.50869 0.18855 0.14975 1.34552 -1.825 -0 -0 -1.70914 0.12975 0 0 0 0 0 -0.08436 0.08629 0.06839 0 -0.0836 0 0.18072 -0.43632 0.47988 -1.74341
SER_50 -2.00304 0.1784 3.04466 -0.02996 0.04551 0.03121 1.22497 -1.40951 -0.01115 -0.09079 -1.29064 -0.05167 0 0 0 0 0 0.04252 0.0609 0.08605 0 0.1595 0.65668 -0.77834 -0.05286 0.41077 0.22321
GLU_51 -4.83362 0.19052 4.90475 -0.35654 0.12242 0.61899 1.76521 -2.07228 -0.02288 -0.11646 -2.40584 -0.90683 0 0 0 -0.76104 0 -0.0024 0.14305 0 3.52734 0.04177 0 -2.7348 0.02107 0.41971 -2.45786
ARG_52 -4.57821 0.4219 4.56762 -0.63957 0.09413 0.36122 2.30178 -2.06941 -0.00863 -0.03095 -1.29121 0.6666 0 0 0 0 0 -0.01416 0.06656 2.3975 0 0.05067 0 -1.2888 -0.32631 0.39967 1.08042
SER_53 -3.92933 0.5347 2.89094 -0.02882 0 0.04529 1.7708 -1.73007 -0 -0 -0.9888 -1.08443 0 0 0 0 0 -0.0802 0.00813 0.21674 0 -0.04065 0.60406 -0.77834 -0.42224 0.51884 -2.49338
VAL_54 -4.50858 0.54589 3.69358 -0.31563 0.24965 0.07257 1.68275 -1.95447 -0 -0 -0.49338 -0.15808 0 0 0 0 0 -0.01755 0.00092 0.09637 0 -0.2934 0 1.9342 -0.31185 0.49145 0.71442
ARG_55 -5.69745 0.17667 6.40018 -0.42243 0.03627 0.20695 2.88118 -2.69815 -0 -0 -3.38155 0.24605 0 0 0 -0.76104 0 -0.05051 0.03875 2.00722 0 -0.15245 0 -1.2888 -0.1679 0.33265 -2.29435
ILE_56 -9.52206 1.28576 3.2001 -0.50131 0.38743 0.09634 2.17676 -2.95241 -0 -0 -1.13776 0.06496 0 0 0 0 0 -0.03331 0.23422 0.54083 0 -0.49091 0 0.73287 -0.06513 0.69964 -5.28396
VAL_57 -7.68231 0.93098 3.86619 -0.26738 0.16365 0.04377 3.0008 -2.8799 -0 -0 -2.03012 0.26108 0 0 0 0 0 0.24349 0.12245 0.77167 0 -0.08947 0 1.9342 0.00887 1.15335 -0.44869
LYS_58 -5.31088 0.50144 5.68154 -0.42412 0.06388 0.24324 2.74887 -2.71071 -0.00657 -0.04193 -2.30523 -0.17139 0 0 0 0 0 0.04577 0.00517 2.04208 0 -0.03821 0 -1.5107 -0.21156 0.81364 -0.58565
THR_59 -5.82291 0.44792 5.18998 -0.20229 0.12556 0.07183 2.80742 -2.71868 -0 -0 -3.1443 -0.037 0 0 0 0 0 0.05653 0.0407 0.07317 0 0.05244 2.31118 -1.0874 -0.07884 0.36374 -1.55095
VAL_60 -8.1628 1.09268 2.50706 -0.31067 0.22208 0.07021 2.43794 -2.56443 -0 -0 -1.37041 -0.04308 0 0 0 0 0 -0.04106 1e-05 0.06143 0 -0.24868 0 1.9342 0.07141 0.33905 -4.00506
ILE_61 -6.66499 0.38266 5.34161 -0.50195 0.37407 0.10093 2.68565 -2.85203 -0 -0 -1.9003 0.08578 0 0 0 0 0 -0.05666 0.05141 0.46966 0 -0.47233 0 0.73287 0.03347 0.37831 -1.81182
LYS_62 -4.22353 0.129 4.71827 -0.42429 0.06572 0.24001 1.83213 -2.1902 -0 -0 -1.4889 -0.14893 0 0 0 0 0 0.07855 0.00012 1.95056 0 0.00403 0 -1.5107 -0.05694 0.26513 -0.75997
ILE_63 -8.11072 0.84539 3.49356 -0.51061 0.29972 0.10278 2.04017 -2.67119 -0.02568 -0.14874 -1.34028 -0.0328 0 0 0 0 0 -0.06709 0.02479 0.56417 0 -0.47393 0 0.73287 -0.11531 0.55041 -4.84248
PHE_64 -9.48553 0.95759 4.66718 -0.52946 0.31414 0.24009 3.16363 -3.18854 -0 -0 -1.12803 -0.24605 0 0 0 0 0 -0.05661 0.04119 0 3.34858 0.04793 0 1.0402 -0.08532 0.82834 -0.07068
GLU_65 -5.20186 0.40883 6.12804 -0.21905 0.02982 0.31162 1.88445 -2.49783 -0 -0 -3.27553 -0.48582 0 0 0 -0.46786 0 -0.05843 0.16988 0 3.10472 -0.09765 0 -2.7348 -0.22573 0.67158 -2.55562
ASP_66 -2.71405 0.1778 3.70956 -0.17524 0.00099 0.52834 1.39 -1.69938 -0.01911 -0.10681 -1.20221 -0.66256 0 0 0 0 0 -0.03802 0.03292 0 2.75728 -0.18156 0 -2.3716 -0.22731 0.36215 -0.4388
SER_67 -2.7867 0.07261 3.12456 -0.02818 0 0.04902 1.56425 -1.42498 -0 -0 -1.04167 -1.21244 0 0 -1.1103 0 0 0.01332 0.00234 0.77332 0 -0.40675 0.6851 -0.77834 -0.08628 0.48502 -2.10608
VAL_68 -2.66943 0.20492 1.91675 -0.30835 0.18014 0.06671 0.77407 -1.05131 -0 -0 -0.57782 -0.36406 0 0 -0.4387 0 0 -0.06154 0.0022 0.11008 0 0.07846 0 1.9342 0.03531 0.55502 0.38664
ARG_69 -4.84211 0.33786 4.59798 -0.90335 0.20183 0.64948 1.72638 -1.92442 -0 -0 -1.96286 -0.05191 0 0 -1.549 0 0 -0.0025 0.00625 1.77212 0 -0.22996 0 -1.2888 -0.08022 0.3098 -3.23343
LYS_70 -2.64167 0.23574 3.10664 -0.30287 0.03608 0.16001 0.40867 -1.30068 -0 -0 -0.79244 -0.31486 0 0 0 0 0 0.05884 0.00949 2.33099 0 0.04416 0 -1.5107 -0.08716 0.3232 -0.23655
LYS_71 -7.44599 0.78033 8.47309 -0.38019 0.05544 0.1778 3.03607 -3.12406 -0 -0 -2.82584 0.11479 0 0 -0.78227 0 0 -0.08677 0.35588 1.64223 0 0.03028 0 -1.5107 -0.22337 0.71394 -0.99934
GLU_72 -3.30006 0.27337 5.27374 -0.36469 0.15463 0.4613 1.88007 -1.84823 -1e-05 -0.00014 -4.16074 -0.6216 0 0 -0.61486 0 0 0.12641 0.01466 0 3.32853 -0.22518 0 -2.7348 -0.50762 0.9264 -1.93883
LYS_73 -4.36978 0.3321 4.58071 -0.53017 0.16908 0.37154 0.89663 -1.56521 -0 -0 -1.34216 3e-05 0 0 -0.49537 0 0 -0.04848 0.09473 1.7286 0 -0.20182 0 -1.5107 -0.26259 0.75264 -1.40023
ARG_74 -3.78228 0.53851 4.45085 -0.87683 0.17734 0.63027 1.61968 -1.6859 -0 -0 -0.50541 -0.12944 0 0 -0.49537 0 0 -0.01866 0.00918 1.64412 0 -0.21875 0 -1.2888 0.33203 1.11646 1.517
PRO_75 -1.61328 0.26965 1.06315 -0.19144 0.00267 0.13461 0.01366 -0.47507 -0 -0 -0.12825 0.06305 0 0 0 0 0 0.17183 0.00574 0.35236 0 -0.83996 0 -2.4119 0.16101 0.99765 -2.42451
ILE_76 -5.3037 0.70473 2.00542 -0.59797 0.34045 0.1044 0.6472 -1.46556 -0 -0 -0.89204 0.49057 0 0 0 0 0 -0.03547 0.06683 0.88959 0 -0.55522 0 0.73287 -0.43699 0.83749 -2.46741
ASP_77 -5.07608 0.56632 8.12264 -0.14383 0.00398 0.43017 3.89017 -3.26793 -0.00714 -0.03371 -6.75066 -0.9786 0 0 -1.64263 -1.36068 0 -0.03795 0.06776 0 3.52189 0.04719 0 -2.3716 -0.54074 0.70463 -4.8568
LYS_78 -2.30483 0.14039 2.84033 -0.41103 0.06319 0.21399 0.79922 -1.13424 -0 -0 0.36253 0.09929 0 0 0 0 0 -0.0862 0.01265 1.4663 0 -0.02832 0 -1.5107 -0.55164 0.25995 0.2309
ARG_79 -3.25331 0.37612 4.78229 -0.67279 0.09629 0.47395 2.2272 -1.82501 -0 -0 -4.00548 0.53704 0 0 -1.06187 -1.36068 0 -0.06395 0.18327 1.66478 0 -0.03682 0 -1.2888 -0.56823 0.3759 -3.42013
ASP_80 -4.85718 0.55806 5.99695 -0.08553 0.00302 0.23575 2.20944 -2.60676 -0.00714 -0.03371 -3.39492 -0.0261 0 0 -0.58075 0 0 0.1455 0.05032 0 1.91277 -0.30146 0 -2.3716 -0.38319 0.62006 -2.91647
ASP_81 -5.20218 0.66585 7.28498 -0.22069 0.08363 0.70219 3.71924 -3.02552 -0.01609 -0.10987 -3.91961 -1.31782 0 0 -1.42221 -0.47032 0 -0.03371 0.20419 0 2.05145 -0.73334 0 -2.3716 -0.29313 0.65046 -3.7741
LYS_82 -4.83156 0.59419 5.80455 -0.35106 0.05415 0.19043 2.31535 -2.35744 -0.02415 -0.0972 -3.29365 0.06202 0 0 0 -0.46786 0 -0.12895 0.42071 1.77808 0 -0.02982 0 -1.5107 -0.33234 0.57103 -1.63424
GLU_83 -6.63514 0.64048 8.88391 -0.36125 0.12515 0.45782 4.48227 -3.63953 -3e-05 -0.00082 -5.70574 -0.69773 0 0 -0.43102 -1.67567 0 -0.07743 0.00055 0 3.35339 -0.26252 0 -2.7348 -0.39822 0.53931 -4.13704
LEU_84 -7.66356 1.06675 3.99889 -0.71192 0.29596 0.33335 2.34291 -2.60575 -0.00837 -0.08931 -2.20738 -0.03644 0 0 0 0 0 -0.09883 0.05276 1.5141 0 -0.14962 0 0.18072 -0.38208 0.67057 -3.49724
ASP_85 -6.55222 0.76453 8.50881 -0.23079 0.04898 0.75942 3.32768 -3.65936 -0.00837 -0.08931 -5.38641 0.26451 0 0 -0.78227 0 0 0.00031 0.94894 0 5.03049 0.00713 0 -2.3716 -0.34457 0.6987 0.9346
LYS_86 -6.53446 0.40137 7.05302 -0.38367 0.04162 0.19818 2.76244 -2.99469 -0.02654 -0.122 -2.0966 -0.11347 0 0 0 0 0 -0.0362 0.03661 2.00294 0 -0.0431 0 -1.5107 -0.09698 0.4671 -0.99514
LEU_87 -7.62926 0.31793 3.43333 -0.46603 0.16777 0.10846 2.26855 -2.50559 -0 -0 -1.26007 0.20036 0 0 0 0 0 -0.05316 0.03292 0.3083 0 -0.29337 0 0.18072 -0.04634 0.31229 -4.92318
LEU_88 -8.2293 1.35302 5.56283 -0.65759 0.26405 0.24299 2.94566 -3.11219 -0 -0 -2.54098 0.0921 0 0 0 0 0 0.16586 0.43306 1.04129 0 -0.25618 0 0.18072 -0.24195 0.71303 -2.04359
ASP_89 -6.71245 0.62042 8.84805 -0.23111 0.00136 0.75264 3.51883 -3.73848 -1e-05 -0.00014 -4.63646 -0.01713 0 0 -0.61486 0 0 -0.01132 0.00103 0 3.25956 0.16912 0 -2.3716 -0.18214 0.80929 -0.53539
THR_90 -6.92282 0.86394 5.70221 -0.19867 0.0753 0.07107 3.09627 -3.06999 -0 -0 -2.38221 -0.11863 0 0 0 0 0 0.08683 0.07751 0.13362 0 -0.00345 2.27881 -1.0874 -0.09343 0.56515 -0.92588
LEU_91 -9.15414 1.53268 3.86089 -0.44876 0.12517 0.10641 2.9918 -3.09955 -0 -0 -1.96302 0.2052 0 0 0 0 0 0.04092 0.22617 0.34295 0 -0.25749 0 0.18072 -0.13592 0.61261 -4.83338
GLU_92 -6.53714 0.42651 8.46116 -0.56688 0.10632 1.01989 3.48101 -3.45849 -0 -0 -5.54295 -0.73188 0 0 0 -0.85817 0 -0.00051 0.19245 0 3.41296 -0.19846 0 -2.7348 -0.3394 0.55796 -3.31041
LYS_93 -5.98551 0.41991 8.16334 -0.50103 0.14207 0.30287 3.92198 -3.4414 -0 -0 -6.36228 0.15674 0 0 0 0 0 0.04875 0.03386 2.34348 0 -0.05594 0 -1.5107 -0.46977 0.49517 -2.29846
ILE_94 -9.72507 1.49306 3.96997 -0.48698 0.28741 0.09243 2.9532 -3.10788 -0 -0 -2.15479 0.13256 0 0 0 0 0 -0.0546 0.14051 0.4736 0 -0.46123 0 0.73287 -0.22492 0.64925 -5.2906
LEU_95 -6.73157 0.40108 4.14725 -0.68104 0.19835 0.26815 2.70334 -2.72531 -0 -0 -2.78694 0.08726 0 0 0 0 0 0.02665 0.04107 0.99791 0 -0.26823 0 0.18072 -0.05392 0.66512 -3.53008
GLN_96 -5.69405 0.26389 6.75127 -0.56607 0.05021 0.5669 3.13212 -2.95557 -0 -0 -3.91774 -0.29389 0 0 0 -0.85817 0 0.11211 0.03939 0 3.08451 -0.1941 0 -0.18838 -0.27873 0.41618 -0.53011
THR_97 -6.43487 0.36256 5.89549 -0.20494 0.12388 0.07526 3.16072 -3.01433 -0 -0 -3.49375 -0.16084 0 0 0 0 0 -0.01184 0.02779 0.08216 0 -0.0134 2.29877 -1.0874 -0.12734 0.33116 -2.1909
ALA_98 -6.21034 0.81245 3.63349 -0.02058 0 0 2.7829 -2.74738 -0 -0 -2.33456 -0.35153 0 0 0 0 0 -0.03091 0 0 0 -0.20101 0 1.8394 -0.10081 0.31884 -2.61004
THR_99 -4.5186 0.16867 5.42904 -0.20346 0.12772 0.07365 2.55757 -2.4887 -0 -0 -3.09862 -0.05874 0 0 0 0 0 -0.02168 0.00808 0.06591 0 -0.02577 2.2837 -1.0874 -0.0616 0.22678 -0.62344
LYS_100 -4.62434 0.16453 5.15596 -0.30631 0.02989 0.13862 2.35398 -2.39227 -0 -0 -2.37006 0.00318 0 0 0 0 0 -0.01966 0.0116 1.75683 0 0.01284 0 -1.5107 -0.11152 0.19834 -1.50909
ILE_101 -7.38337 0.7561 4.6122 -0.67974 0.6164 0.15596 2.94181 -2.81806 -0 -0 -2.82762 -0.01999 0 0 0 0 0 0.0608 0.07636 0.73489 0 -0.28512 0 0.73287 -0.23845 0.91022 -2.65476
ILE_102 -8.20502 1.02471 4.611 -0.66372 0.62933 0.15472 3.16446 -2.99045 -0 -0 -2.34922 0.19601 0 0 0 0 0 -0.04925 0.27709 0.56046 0 -0.3241 0 0.73287 -0.08117 1.31537 -1.99691
ASP_103 -4.80251 0.55205 7.3693 -0.21547 0.00043 0.70252 3.31982 -3.217 -0.03408 -0.19504 -6.04902 -0.13275 0 0 0 0 0 0.01241 0.02999 0 3.24069 0.20106 0 -2.3716 -0.08512 0.68233 -0.99198
ASP_104 -5.584 0.3701 7.90236 -0.20545 0.00455 0.66139 3.52218 -3.43805 -0 -0 -5.12324 -0.08284 0 0 0 -0.70031 0 -0.00438 0.11693 0 3.53858 0.26361 0 -2.3716 0.18577 0.37542 -0.569
ALA_105 -5.37451 0.20439 4.45032 -0.02192 0 0 2.63451 -2.68749 -0 -0 -2.45166 -0.3643 0 0 0 0 0 0.0282 0 0 0 -0.353 0 1.8394 -0.03407 0.28576 -1.84437
ASN_106 -6.53424 0.53597 7.88229 -0.31784 0.00801 0.60659 3.15215 -3.50977 -0.0203 -0.15848 -3.29921 -0.11381 0 0 0 0 0 0.00312 2e-05 0 2.49388 0.6016 0 -0.93687 0.03227 0.19016 0.61554
LYS_107 -5.8522 0.76517 8.05707 -0.36302 0.04393 0.21693 3.32786 -3.55795 -0.03387 -0.16639 -5.43002 0.35767 0 0 0 0 0 0.15805 0.03616 2.32735 0 -0.06328 0 -1.5107 0.06631 0.44079 -1.18014
LEU_108 -6.17868 0.61415 5.25069 -0.69675 0.30605 0.18163 2.34311 -2.65552 -0 -0 -2.08017 0.30337 0 0 0 0 0 -0.00686 0.12356 3.08379 0 -0.23688 0 0.18072 -0.3148 0.56582 0.78324
LEU_109 -6.86721 0.38252 5.72702 -0.68394 0.22746 0.27544 3.09045 -3.06111 -0 -0 -3.53746 0.05975 0 0 0 0 0 -0.05845 0.00688 1.22696 0 -0.28483 0 0.18072 -0.26206 0.50398 -3.07387
GLU_110 -5.6122 0.35144 6.68965 -0.22282 0.02446 0.31685 2.5969 -2.96691 -0.02009 -0.12983 -3.06009 -0.59436 0 0 -0.84836 0 0 -0.09796 0.08662 0 3.36101 -0.25488 0 -2.7348 -0.44665 0.43541 -3.12661
TYR_111 -3.61315 0.46366 2.95576 -0.67648 0.05607 0.39169 1.49912 -1.6349 -0 -0 -1.136 -0.19207 0 0 0 0 0 -0.04933 0.02745 0 1.99595 -0.28357 0.0051 1.2797 -0.5031 0.27285 0.85874
LEU_112 -6.24311 0.7029 3.66955 -0.49632 0.2564 0.11358 1.62279 -2.19553 -0 -0 -1.46754 0.17607 0 0 -0.46093 0 0 0.00284 0.14055 0.59953 0 -0.19346 0 0.18072 0.0201 0.25922 -3.31265
ARG_113 -4.13457 0.34397 4.72654 -0.923 0.22809 0.68072 2.16848 -2.05141 -0.0204 -0.13003 -3.4582 -0.07748 0 0 -0.46093 0 0 -0.05906 0.01547 1.96989 0 -0.0107 0 -1.2888 0.55825 0.52827 -1.3949
ARG_114 -2.53805 0.36079 3.31796 -1.01755 0.31693 0.50764 1.09541 -1.40275 -0 -0 -1.68897 1.0271 0 0 -0.84836 0 0 1.1394 0.14634 3.11529 0 0.0625 0 -1.2888 0.31985 27.6999 30.3247
GLY_115 -1.16133 0.12102 1.76351 -8e-05 0 0 0.75418 -0.80348 -0.00867 -0.10626 0.01481 -0.32182 0 0 0 0 0 -0.181 0 0 0 -1.31268 0 0.83697 -0.27299 27.4059 26.728
SER_116 -2.96986 0.32843 3.6795 -0.03138 0 0.05434 1.48883 -1.64944 -0 -0 -0.86157 -0.94282 0 0 -0.79892 0 0 -0.07742 0.05885 0.69893 0 0.04698 0.62505 -0.77834 -0.42462 0.16256 -1.39089
GLU_117 -2.05001 0.6477 2.37917 -0.5815 0.20248 1.52983 0.93213 -1.12063 -0.00867 -0.10626 -0.77432 -3.12469 0 0 0 0 0 -0.0141 0.00871 0 3.16724 -0.12843 0 -2.7348 -0.30519 0.22248 -1.85888
GLY_118 -3.14643 0.45692 3.61007 -7e-05 0 0 1.93787 -1.79948 -0 -0 -1.89426 -0.27852 0 0 -0.79892 0 0 11.883 0 0 0 0.58288 0 0.83697 1.1315 11.1197 23.6412
SER_119 -3.69396 1.21335 4.6913 -0.01724 0 0.04068 2.28441 -2.11065 -0 -0 -1.75072 -0.94799 0 0 0 0 0 0.04335 0.05636 0.28425 0 -0.22912 0.60014 -0.77834 2.85572 12.1763 14.7178
GLY_120 -2.91043 0.37161 3.32031 -4e-05 0 0 1.9087 -1.68879 -0 -0 -1.67757 -0.40422 0 0 0 0 0 -0.2445 0 0 0 0.32364 0 0.83697 1.83474 1.63611 3.30653
THR_121 -5.56682 0.45419 5.36807 -0.12928 0.03855 0.06501 3.07437 -2.59721 -0 -0 -2.53431 -0.32767 0 0 0 0 0 -0.01688 0.02705 0.11933 0 -0.17114 4.0869 -1.0874 0.03804 0.62956 1.47036
LYS_122 -7.96419 0.97129 8.00524 -0.41429 0.05531 0.20441 4.02723 -3.49891 -0 -0 -3.42986 0.42523 0 0 0 -0.64929 0 0.0236 0.61049 2.25672 0 -0.13538 0 -1.5107 -0.29473 0.72752 -0.59033
GLU_123 -5.72633 0.42483 6.82366 -0.4636 0.08426 0.91756 3.03491 -3.00967 -0 -0 -3.14986 -0.48265 0 0 0 -0.64929 0 -0.03288 0.0114 0 3.21181 -0.3042 0 -2.7348 -0.23478 0.72556 -1.55404
ASP_124 -5.73225 0.36144 7.407 -0.1979 0.00231 0.64852 3.62756 -3.19337 -0 -0 -4.71139 -0.12718 0 0 0 -1.13482 0 0.00765 0.15652 0 3.25365 0.23571 0 -2.3716 -0.30543 0.41812 -1.65547
ILE_125 -9.2935 1.22414 4.13786 -0.53081 0.67599 0.10499 2.65353 -3.0118 -0 -0 -1.66409 0.05677 0 0 0 0 0 0.01862 0.00024 0.48788 0 -0.48413 0 0.73287 -0.05502 0.63688 -4.30959
LEU_126 -6.64232 0.304 5.06087 -0.64045 0.2639 0.18755 2.51156 -2.81074 -0.00719 -0.10472 -2.15615 -0.01056 0 0 0 0 0 0.13103 0.14542 1.30561 0 -0.30635 0 0.18072 -0.11207 0.82313 -1.87675
GLU_127 -5.71314 0.29053 7.73744 -0.65209 0.17092 1.2113 3.54125 -3.3267 -0 -0 -4.39533 -0.62758 0 0 0 -1.49968 0 0.13725 0.07495 0 3.37998 -0.23177 0 -2.7348 -0.29952 0.62868 -2.30829
ARG_128 -6.79285 0.44898 7.64812 -0.58254 0.06945 0.31449 3.44915 -3.32893 -0.00331 -0.05787 -4.87234 0.22752 0 0 0 -1.13482 0 -0.00464 0.23514 2.5368 0 -0.06764 0 -1.2888 -0.28899 0.62736 -2.86572
GLN_129 -9.4367 1.04588 6.99074 -0.30382 0.0722 0.2373 4.00029 -3.94523 -0.03772 -0.294 -3.01745 -0.49421 0 0 0 0 0 0.00389 0.02497 0 2.67267 -0.07422 0 -0.18838 -0.2645 0.88718 -2.1211
ARG_130 -7.56294 0.39004 9.22073 -0.94924 0.15674 0.61056 4.19088 -3.96549 -0 -0 -5.63305 0.0847 0 0 0 -2.05319 0 -0.00111 0.09335 2.28645 0 -0.12772 0 -1.2888 -0.11032 0.67767 -3.98073
LYS_131 -5.45727 0.3654 6.60991 -0.2977 0.02823 0.13011 2.56248 -2.80601 -0 -0 -2.55322 -0.00114 0 0 0 0 0 -0.03209 0.00138 1.77781 0 0.02894 0 -1.5107 -0.15909 0.36987 -0.9431
ILE_132 -8.96768 0.73943 4.60246 -0.50299 0.38712 0.10169 2.70365 -3.10285 -0 -0 -1.33036 0.03512 0 0 0 0 0 -0.03421 0.08318 0.61741 0 -0.36624 0 0.73287 -0.17007 0.3895 -4.08195
ILE_133 -8.16412 0.91316 3.65351 -0.49533 0.31159 0.09265 2.58154 -2.75875 -0 -0 -2.26614 0.15843 0 0 0 0 0 -0.05216 0.01116 0.49275 0 -0.48665 0 0.73287 0.03966 0.62937 -4.60647
GLU_134 -4.9041 0.37358 6.48051 -0.21264 0.02353 0.28978 3.07141 -2.79649 -0.01429 -0.07991 -3.38637 -0.60866 0 0 0 -0.55351 0 -0.01335 0.01216 0 3.15613 -0.33156 0 -2.7348 -0.28071 0.51819 -1.99109
ARG_135 -5.43199 0.59063 4.49059 -0.65273 0.08482 0.41781 2.17964 -2.36801 -0 -0 -1.8987 0.34335 0 0 0 0 0 -0.09529 0.22984 2.49357 0 -0.06152 0 -1.2888 -0.45927 0.31202 -1.11405
ALA_136 -4.95604 1.23789 2.51171 -0.02646 0.00136 0 2.21671 -2.13879 -0 -0 -1.55312 -0.42377 0 0 0 0 0 0.08323 0 0 0 -0.05687 0 1.8394 -0.26113 0.4165 -1.10937
GLN_137 -5.04658 0.94158 4.2243 -0.27976 0.03534 0.23549 2.74619 -2.2712 -0.00012 -0.00369 -2.59387 -0.58035 0 0 0 0 0 0.28499 0.03328 0 2.99148 -0.13505 0 -0.18838 -0.3313 0.49378 0.55611
GLU_138 -5.19361 0.5813 5.3865 -0.34316 0.10504 0.41987 2.47229 -2.54346 -0 -0 -2.63174 -0.72884 0 0 0 0 0 -0.09629 0.05278 0 4.16688 -0.31439 0 -2.7348 -0.51899 0.41901 -1.50161
ILE_139 -8.63688 1.05936 4.26929 -0.63762 0.56859 0.15197 3.1535 -2.98719 -0.01315 -0.13112 -1.6926 -0.12669 0 0 0 0 0 -0.06489 0.00808 3.41109 0 -0.22565 0 0.73287 -0.39355 0.56843 -0.98615
HIS_D_140 -6.92192 0.87739 6.81674 -0.58069 0.08909 0.50984 3.1304 -3.26238 -0.02283 -0.19387 -2.99093 -0.70002 0 0 -0.99119 0 0 0.05693 0.01386 0 3.14643 -0.22888 0 -0.45461 0.05483 0.88227 -0.76955
ARG_141 -4.61754 0.29386 5.68245 -0.55795 0.08545 0.32482 2.22789 -2.48181 -0.0212 -0.11337 -1.73666 0.30738 0 0 0 0 0 -0.01425 0.00735 2.3756 0 -0.06361 0 -1.2888 0.11838 0.60898 1.13698
ARG_142 -7.64983 0.47195 8.39869 -0.68479 0.24181 0.37433 3.78602 -3.63264 -0.01772 -0.12226 -4.06852 0.45402 0 0 0 -0.86958 0 -0.04866 0.07551 2.57959 0 -0.13719 0 -1.2888 -0.25305 0.35173 -2.03939
GLN_143 -9.5408 0.98016 8.88506 -0.58789 0.09944 0.62872 4.2833 -4.34122 -0.01315 -0.13112 -4.9121 -0.27081 0 0 0 -1.50866 0 0.12915 0.01169 0 4.33799 -0.24521 0 -0.18838 -0.43903 0.5761 -2.24676
GLN_144 -5.10164 0.31365 6.30002 -0.70103 0.17016 0.75658 2.93611 -2.80065 -0.00663 -0.0803 -2.97097 -0.44739 0 0 0 -0.47032 0 0.23501 0.03135 0 2.95232 -0.18933 0 -0.18838 -0.33455 0.67474 1.07875
GLU_145 -5.83028 0.25382 7.65287 -0.21099 0.02918 0.28996 3.35646 -3.31068 -0.04027 -0.26109 -3.83132 -0.5816 0 0 0 -0.86958 0 0.03152 0.00978 0 3.01993 -0.31393 0 -2.7348 -0.4726 0.48189 -3.33174
ILE_146 -9.15494 1.22795 4.09645 -0.53804 0.51361 0.10983 2.77975 -2.96952 -0 -0 -1.94571 -0.03327 0 0 0 0 0 -0.04622 0.01103 0.54768 0 -0.41777 0 0.73287 -0.32115 0.61594 -4.79152
LEU_147 -7.19723 0.54221 4.43782 -0.91646 0.57882 0.38797 2.51804 -2.76193 -0 -0 -1.73145 0.03761 0 0 0 0 0 0.01347 0.0523 1.90361 0 -0.20126 0 0.18072 0.02207 0.80595 -1.32776
GLU_148 -5.5131 0.20862 6.72089 -0.3525 0.10866 0.42367 3.21355 -2.99881 -0.01273 -0.13147 -3.66829 -0.59827 0 0 0 -1.17046 0 -0.04258 0.04475 0 3.37127 -0.17794 0 -2.7348 -0.22251 0.47989 -3.05218
GLU_149 -6.69286 0.32022 7.32218 -0.57905 0.12488 1.04306 3.34361 -3.20309 -0.00134 -0.02547 -4.12289 -0.7443 0 0 0 -0.61222 0 0.02399 0.01725 0 3.66476 -0.21075 0 -2.7348 -0.48324 0.36051 -3.18954
LEU_150 -8.5912 0.99855 3.15701 -0.72429 0.34616 0.31139 2.54507 -2.73603 -0 -0 -2.13345 0.10056 0 0 0 0 0 0.00699 0.00096 0.9747 0 -0.26289 0 0.18072 -0.3668 0.56507 -5.62749
GLU_151 -6.98432 0.51992 7.36523 -0.20923 0.01684 0.27415 3.12015 -3.40368 -0.01273 -0.13147 -3.57975 -0.58926 0 0 0 -0.46713 0 0.02011 0.03452 0 3.0501 -0.2214 0 -2.7348 -0.40138 0.66749 -3.66663
ARG_152 -6.06982 0.233 7.4385 -0.60082 0.08036 0.33214 3.33589 -3.19068 -0 -0 -3.87296 0.20632 0 0 0 -1.17046 0 0.00411 0.12318 2.50877 0 -0.09375 0 -1.2888 -0.49439 0.61915 -1.90027
ILE_153 -7.8475 0.56601 4.71504 -0.50555 0.3575 0.10529 2.53555 -3.08059 -0.01546 -0.08771 -1.38963 -0.1145 0 0 0 0 0 -0.05295 0.01302 0.73152 0 -0.33974 0 0.73287 -0.26796 0.58467 -3.36009
ILE_154 -6.9042 0.77227 2.64176 -0.52527 0.47475 0.10462 1.46701 -2.12158 -0 -0 -0.63757 -0.02788 0 0 0 0 0 -0.0492 0.08548 0.57949 0 -0.50084 0 0.73287 -0.01875 0.61868 -3.30836
ARG_155 -4.4563 0.27734 5.01682 -0.70117 0.09581 0.43233 1.83165 -2.19318 -0 -0 -1.99625 0.33477 0 0 0 -0.46713 0 0.40017 0.16177 1.44338 0 -0.06925 0 -1.2888 -0.13922 0.57642 -0.74082
LYS_156 -3.09083 0.52644 4.09841 -0.42193 0.0688 0.28694 1.93434 -1.90891 -0 -0 -0.77156 -0.29531 0 0 0 0 0 1.83628 0.00292 2.01912 0 0.27261 0 -1.5107 0.65376 1.60908 5.30947
PRO_157 -2.18123 0.31338 1.56363 -0.1704 0.07163 0.11783 0.44528 -0.6991 -0 -0 -0.71135 0.03325 0 0 0 0 0 0.12277 0.01803 0.18168 0 -1.06471 0 -2.4119 1.96234 1.63344 -0.77545
GLY_158 -2.12024 0.2083 2.54172 -0.00031 0 0 1.63077 -1.29616 -0.01546 -0.08771 -2.56839 -0.16879 0 0 0 0 0 -0.06078 0 0 0 -0.50046 0 0.83697 1.13709 0.40536 -0.05808
SER_159 -3.94295 0.21806 5.25791 -0.02611 0 0.06148 3.05916 -2.35684 -0 -0 -2.55698 -0.50421 0 0 -1.82802 0 0 0.03558 0.02363 0.17881 0 -0.44337 0.64003 -0.77834 -0.27438 0.25007 -2.98649
SER_160 -5.32489 0.36692 4.71832 -0.02598 0 0.03998 2.12835 -2.244 -0.02107 -0.08924 -1.93943 -1.16881 0 0 0 -0.60319 0 0.23067 0.00985 0.34856 0 0.1536 0.60011 -0.77834 -0.50517 0.30113 -3.80262
GLU_161 -5.39555 0.46734 6.22348 -0.21899 0.0257 0.29236 2.2743 -2.57052 -0.00247 -0.01458 -2.09414 -0.60591 0 0 0 0 0 0.04026 0.13297 0 3.07599 -0.24077 0 -2.7348 -0.42114 0.37061 -1.39586
GLU_162 -5.84803 0.29573 6.6208 -0.18928 0.01794 0.25321 3.51323 -3.08894 -0.0077 -0.04365 -3.36622 -0.50268 0 0 -1.82802 0 0 -0.02775 0.05433 0 3.86292 -0.25435 0 -2.7348 -0.48057 0.37336 -3.38048
ALA_163 -5.53975 0.77581 2.79711 -0.02124 0 0 2.08298 -2.34836 -0 -0 -1.71257 -0.34257 0 0 0 0 0 -0.03556 0 0 0 -0.24804 0 1.8394 -0.47047 0.55523 -2.66805
MET_164 -8.14614 1.09425 6.43752 -0.82907 0.12456 0.22709 2.59807 -2.78398 -0 -0 -2.00066 -0.07126 0 0 0 0 0 0.02157 0.18009 3.04804 0 0.02598 0 0.60916 -0.09474 1.12862 1.56911
LYS_165 -6.17465 0.63452 6.95238 -0.29051 0.0242 0.12455 2.43615 -2.84823 -0 -0 -3.33466 -0.05257 0 0 0 0 0 -0.00788 0.0696 1.75872 0 0.00497 0 -1.5107 -0.10404 0.91695 -1.40121
ARG_166 -6.25087 0.41425 6.75716 -1.03949 0.32045 0.70013 3.03494 -2.98855 -0.00247 -0.01458 -3.54811 0.40339 0 0 0 -0.61222 0 -0.01795 0.27265 2.48617 0 -0.04326 0 -1.2888 -0.21241 0.80767 -0.82189
MET_167 -9.13539 0.9409 4.66531 -0.3576 0.12289 0.10054 2.89556 -2.83041 -0.0077 -0.04365 -1.94392 -0.03065 0 0 0 0 0 -0.05018 0.43453 2.59112 0 -0.10736 0 0.60916 -0.12775 1.00938 -1.26523
LEU_168 -5.76623 0.51981 5.25947 -0.68943 0.21932 0.26505 2.54849 -2.6838 -0 -0 -2.41967 0.09381 0 0 0 0 0 0.04456 0.00237 0.86748 0 -0.23082 0 0.18072 -0.16971 0.52629 -1.43231
LYS_169 -4.79405 0.2679 5.69476 -0.30566 0.03085 0.13798 2.54663 -2.56685 -0 -0 -1.76647 -0.03598 0 0 0 0 0 0.00834 0.02103 1.74125 0 -0.00015 0 -1.5107 -0.27468 0.26191 -0.54388
LEU_170 -7.72554 0.71703 5.64337 -0.47943 0.19856 0.11519 2.49855 -3.08978 -0.0192 -0.16079 -2.01233 0.21779 0 0 0 0 0 0.14256 0.00976 0.327 0 -0.29886 0 0.18072 -0.36765 0.32046 -3.7826
LEU_171 -9.70305 1.32606 4.86071 -0.42776 0.11807 0.09658 3.14266 -3.18329 -0 -0 -2.74755 0.17117 0 0 0 0 0 0.1987 0.18468 0.40893 0 -0.25732 0 0.18072 -0.29158 0.58307 -5.3392
GLU_172 -5.68276 0.30849 7.22038 -0.34311 0.07993 0.38359 3.64347 -3.10685 -0 -0 -4.34454 -0.5598 0 0 0 -1.04936 0 0.01007 0.00811 0 4.04351 -0.15632 0 -2.7348 -0.35096 0.54579 -2.08514
GLU_173 -5.54752 0.3303 6.60449 -0.20924 0.02189 0.27935 2.77654 -3.03371 -0.0192 -0.16079 -2.37454 -0.57945 0 0 0 0 0 0.00281 0.0026 0 3.0297 -0.19659 0 -2.7348 -0.46884 0.38851 -1.88848
SER_174 -6.83127 0.33942 6.53285 -0.02225 0 0.02038 3.31498 -3.12179 -0 -0 -2.36975 -0.41152 0 0 0 -0.65967 0 0.05339 0.00418 0.50488 0 0.31203 0.60144 -0.77834 -0.24503 0.37711 -2.37897
LEU_175 -7.14561 0.47782 5.26606 -0.64057 0.32727 0.24541 2.74383 -2.88947 -0.00406 -0.06211 -2.35541 -0.13036 0 0 0 0 0 -0.01306 0.15571 1.28681 0 -0.20057 0 0.18072 0.02756 0.33444 -2.39558
ARG_176 -5.87952 0.22731 6.94849 -0.59999 0.07558 0.33154 3.42943 -3.08257 -0 -0 -4.05331 0.19779 0 0 0 -1.04936 0 0.00426 0.03877 2.48605 0 -0.13314 0 -1.2888 -0.22137 0.44601 -2.12281
LEU_177 -6.74266 0.45335 5.25334 -0.47886 0.17678 0.10428 2.49145 -2.85692 -0 -0 -2.11096 0.22721 0 0 0 0 0 -0.01317 0.04283 0.51138 0 -0.23804 0 0.18072 -0.33668 0.55318 -2.78276
LEU_178 -8.9791 1.46758 3.35794 -0.69966 0.21948 0.26425 2.52529 -2.79285 -0 -0 -2.23434 0.11938 0 0 0 0 0 -0.02854 0.00477 0.84323 0 -0.22586 0 0.18072 -0.14526 0.5768 -5.54616
LYS_179 -6.04251 0.32827 7.00953 -0.45254 0.08449 0.26445 2.67951 -3.06641 -0 -0 -2.78807 -0.15291 0 0 0 0 0 0.00389 0.02823 1.97455 0 0.01778 0 -1.5107 -0.18245 0.46394 -1.34095
GLU_180 -4.99649 0.30294 5.64151 -0.33488 0.08643 0.39234 2.45989 -2.61609 -0.0127 -0.13486 -2.51589 -0.63237 0 0 0 0 0 -0.01172 0.00695 0 3.14785 -0.09421 0 -2.7348 -0.27711 0.28698 -2.03623
LEU_181 -9.25059 0.94338 4.84816 -0.47894 0.19691 0.11014 3.28139 -3.37911 -0 -0 -2.20917 0.23323 0 0 0 0 0 -0.02851 0.05178 0.31691 0 -0.28904 0 0.18072 -0.31195 0.42027 -5.36443
LEU_182 -9.37846 1.36969 4.40129 -0.47904 0.19036 0.10205 3.20874 -3.11368 -0 -0 -2.35696 0.24962 0 0 0 0 0 0.05922 0.09979 0.40962 0 -0.26187 0 0.18072 -0.30045 0.66884 -4.95051
GLU_183 -5.05579 0.22121 6.47334 -0.21178 0.02451 0.28689 2.64852 -2.81486 -0.0127 -0.13486 -2.7814 -0.5661 0 0 0 0 0 0.02941 0.01777 0 3.02611 -0.26489 0 -2.7348 -0.39184 0.50521 -1.73606
LEU_184 -6.83705 0.49913 5.31529 -0.49141 0.22613 0.12477 2.85375 -2.93464 -0 -0 -3.26162 0.20389 0 0 0 0 0 0.04184 0.10611 0.27631 0 -0.3014 0 0.18072 -0.45261 0.2995 -4.15129
SER_185 -6.1093 0.27826 5.53626 -0.02494 0 0.05877 2.88443 -2.86889 -0 -0 -2.76103 -0.64613 0 0 0 0 0 0.01039 0.00045 0.58848 0 0.35727 0.60048 -0.77834 -0.0033 0.31906 -2.55806
GLU_186 -6.42188 0.42104 6.76185 -0.22229 0.03874 0.2969 2.81783 -3.15594 -0.01677 -0.10978 -3.33761 -0.58087 0 0 0 -0.47573 0 -0.03924 0.29018 0 3.70009 -0.19988 0 -2.7348 0.00346 0.48899 -2.47569
GLU_187 -5.00219 0.24582 5.58222 -0.3388 0.079 0.39881 2.49218 -2.64744 -0 -0 -2.41923 -0.62545 0 0 0 0 0 -0.02501 0.00172 0 3.23856 -0.08481 0 -2.7348 -0.281 0.42474 -1.69568
SER_188 -5.06923 0.26114 5.55583 -0.03009 0 0.02092 2.65515 -2.62954 -0.00331 -0.05787 -3.01075 -0.00078 0 0 0 0 0 0.02137 0.01435 0.5008 0 0.31986 1.73158 -0.77834 -0.03538 0.30458 -0.2297
ALA_189 -6.35885 0.68651 3.17307 -0.02128 0 0 2.51668 -2.67368 -0.01624 -0.10937 -1.74867 -0.35302 0 0 0 0 0 -0.02607 0 0 0 -0.1387 0 1.8394 -0.05558 0.40257 -2.88324
GLN_190 -6.26746 0.29729 6.25328 -0.42741 0.15332 0.29634 3.12171 -3.04207 -0 -0 -3.09898 -0.65075 0 0 0 -0.64287 0 -0.03602 0.00671 0 3.47322 0.02283 0 -0.18838 -0.16842 0.42175 -0.4759
LEU_191 -5.90407 0.32814 5.76709 -0.4796 0.219 0.10898 2.50214 -2.83367 -0.02097 -0.1574 -2.39083 0.22866 0 0 0 0 0 0.00107 0.05494 0.36451 0 -0.26841 0 0.18072 -0.20546 0.40096 -2.1042
LEU_192 -8.33851 0.94762 5.65566 -0.70105 0.29921 0.19559 3.35815 -3.11752 -0.01394 -0.12538 -2.66339 0.28779 0 0 0 0 0 0.08752 0.21209 2.80992 0 -0.31552 0 0.18072 -0.31538 0.49311 -1.06331
TYR_193 -10.9818 2.41056 3.95624 -0.68046 0.52597 0.33063 2.99183 -3.20002 -0 -0 -0.72723 -0.26464 0 0 0 0 0 0.27882 0.00054 0 2.72697 0.11562 0.06626 1.2797 -0.27251 1.05404 -0.38946
GLU_194 -3.83483 0.16502 4.94023 -0.20562 0.02419 0.28716 1.88166 -2.11622 -0.02097 -0.1574 -1.68151 -0.6123 0 0 0 -0.64287 0 -0.02844 0.02045 0 3.02035 -0.30568 0 -2.7348 -0.41954 0.90902 -1.51209
GLN_195 -3.49095 0.26164 3.43497 -0.27369 0.05814 0.22153 1.42293 -1.67814 -0.01394 -0.12538 -0.87164 -0.48104 0 0 0 0 0 -0.03201 0.08001 0 2.83207 0.00255 0 -0.18838 -0.30842 0.54443 1.39468
ARG:CtermProteinFull_196 -7.57315 0.76126 6.3046 -0.81153 0.18485 0.78348 2.57803 -2.88722 -0.00978 -0.08564 -1.56219 0.08642 0 0 0 -0.87982 0 0 0.54591 4.1408 0 0 0 -1.2888 0.00154 1.28108 1.56984
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2853 DOMAINID 2978 MODEL 4 FIB1D-37NC1A-GSEGS-13A
MODEL     4
REMARK    Rerank model04.pdb score: 133.912 tmscore: 0.28580 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1       5.579 -10.738 -41.639  1.00  1.780          N  
ATOM      2  CA  ASP A   1       5.719 -11.375 -40.327  1.00  1.330          C  
ATOM      3  C   ASP A   1       5.941 -10.381 -39.183  1.00  1.220          C  
ATOM      4  O   ASP A   1       6.510  -9.301 -39.378  1.00  1.480          O  
ATOM      5  CB  ASP A   1       6.849 -12.395 -40.361  1.00  2.040          C  
ATOM      6  CG  ASP A   1       6.530 -13.527 -41.308  1.00  2.040          C  
ATOM      7  OD1 ASP A   1       5.409 -13.580 -41.774  1.00  2.040          O  
ATOM      8  OD2 ASP A   1       7.378 -14.328 -41.550  1.00  2.040          O  
ATOM      9 1H   ASP A   1       5.539 -11.477 -42.329  1.00  2.140          H  
ATOM     10 2H   ASP A   1       4.714 -10.222 -41.665  1.00  2.140          H  
ATOM     11 3H   ASP A   1       6.355 -10.110 -41.870  1.00  2.140          H  
ATOM     12  HA  ASP A   1       4.793 -11.911 -40.113  1.00  1.600          H  
ATOM     13 1HB  ASP A   1       7.772 -11.910 -40.681  1.00  2.450          H  
ATOM     14 2HB  ASP A   1       7.005 -12.801 -39.361  1.00  2.450          H  
ATOM     15  N   SER A   2       5.579 -10.787 -37.964  1.00  1.100          N  
ATOM     16  CA  SER A   2       5.648  -9.907 -36.796  1.00  1.120          C  
ATOM     17  C   SER A   2       7.027  -9.358 -36.467  1.00  1.030          C  
ATOM     18  O   SER A   2       7.110  -8.265 -35.912  1.00  1.000          O  
ATOM     19  CB  SER A   2       5.127 -10.633 -35.572  1.00  1.560          C  
ATOM     20  OG  SER A   2       5.958 -11.708 -35.231  1.00  1.560          O  
ATOM     21  H   SER A   2       5.145 -11.712 -37.835  1.00  1.320          H  
ATOM     22  HA  SER A   2       4.983  -9.063 -36.983  1.00  1.340          H  
ATOM     23 1HB  SER A   2       5.068  -9.936 -34.738  1.00  1.870          H  
ATOM     24 2HB  SER A   2       4.130 -10.990 -35.759  1.00  1.870          H  
ATOM     25  HG  SER A   2       5.549 -12.121 -34.467  1.00  1.870          H  
ATOM     26  N   ASP A   3       8.112 -10.028 -36.859  1.00  1.090          N  
ATOM     27  CA  ASP A   3       9.438  -9.485 -36.573  1.00  1.130          C  
ATOM     28  C   ASP A   3       9.787  -8.303 -37.472  1.00  1.140          C  
ATOM     29  O   ASP A   3      10.605  -7.451 -37.096  1.00  1.230          O  
ATOM     30  CB  ASP A   3      10.519 -10.562 -36.626  1.00  1.570          C  
ATOM     31  CG  ASP A   3      10.386 -11.484 -35.435  1.00  1.570          C  
ATOM     32  OD1 ASP A   3       9.631 -11.138 -34.572  1.00  1.570          O  
ATOM     33  OD2 ASP A   3      11.027 -12.501 -35.355  1.00  1.570          O  
ATOM     34  H   ASP A   3       8.015 -10.942 -37.277  1.00  1.310          H  
ATOM     35  HA  ASP A   3       9.425  -9.122 -35.548  1.00  1.360          H  
ATOM     36 1HB  ASP A   3      10.423 -11.144 -37.545  1.00  1.880          H  
ATOM     37 2HB  ASP A   3      11.506 -10.101 -36.619  1.00  1.880          H  
ATOM     38  N   GLU A   4       9.199  -8.253 -38.673  1.00  1.140          N  
ATOM     39  CA  GLU A   4       9.445  -7.157 -39.598  1.00  1.230          C  
ATOM     40  C   GLU A   4       8.785  -5.930 -38.989  1.00  1.040          C  
ATOM     41  O   GLU A   4       9.340  -4.821 -38.967  1.00  1.090          O  
ATOM     42  CB  GLU A   4       8.848  -7.500 -40.965  1.00  1.690          C  
ATOM     43  CG  GLU A   4       9.560  -8.662 -41.675  1.00  1.690          C  
ATOM     44  CD  GLU A   4       8.800  -9.207 -42.865  1.00  1.690          C  
ATOM     45  OE1 GLU A   4       7.601  -8.989 -42.935  1.00  1.690          O  
ATOM     46  OE2 GLU A   4       9.407  -9.841 -43.697  1.00  1.690          O  
ATOM     47  H   GLU A   4       8.516  -8.957 -38.955  1.00  1.370          H  
ATOM     48  HA  GLU A   4      10.518  -6.985 -39.688  1.00  1.480          H  
ATOM     49 1HB  GLU A   4       7.795  -7.749 -40.858  1.00  2.020          H  
ATOM     50 2HB  GLU A   4       8.909  -6.626 -41.611  1.00  2.020          H  
ATOM     51 1HG  GLU A   4      10.540  -8.321 -42.008  1.00  2.020          H  
ATOM     52 2HG  GLU A   4       9.714  -9.463 -40.955  1.00  2.020          H  
ATOM     53  N   HIS A   5       7.606  -6.187 -38.429  1.00  0.880          N  
ATOM     54  CA  HIS A   5       6.800  -5.175 -37.786  1.00  0.730          C  
ATOM     55  C   HIS A   5       7.414  -4.734 -36.459  1.00  0.610          C  
ATOM     56  O   HIS A   5       7.435  -3.540 -36.176  1.00  0.540          O  
ATOM     57  CB  HIS A   5       5.394  -5.703 -37.570  1.00  1.080          C  
ATOM     58  CG  HIS A   5       4.542  -5.805 -38.793  1.00  1.080          C  
ATOM     59  ND1 HIS A   5       4.124  -4.696 -39.512  1.00  1.080          N  
ATOM     60  CD2 HIS A   5       4.004  -6.880 -39.415  1.00  1.080          C  
ATOM     61  CE1 HIS A   5       3.369  -5.091 -40.522  1.00  1.080          C  
ATOM     62  NE2 HIS A   5       3.279  -6.407 -40.487  1.00  1.080          N  
ATOM     63  H   HIS A   5       7.242  -7.140 -38.523  1.00  1.060          H  
ATOM     64  HA  HIS A   5       6.733  -4.300 -38.430  1.00  0.880          H  
ATOM     65 1HB  HIS A   5       5.478  -6.700 -37.162  1.00  1.300          H  
ATOM     66 2HB  HIS A   5       4.891  -5.117 -36.847  1.00  1.300          H  
ATOM     67  HD2 HIS A   5       4.117  -7.922 -39.120  1.00  1.300          H  
ATOM     68  HE1 HIS A   5       2.896  -4.442 -41.259  1.00  1.300          H  
ATOM     69  HE2 HIS A   5       2.758  -6.976 -41.141  1.00  1.300          H  
ATOM     70  N   LEU A   6       7.971  -5.671 -35.675  1.00  0.640          N  
ATOM     71  CA  LEU A   6       8.607  -5.356 -34.399  1.00  0.620          C  
ATOM     72  C   LEU A   6       9.801  -4.442 -34.629  1.00  0.700          C  
ATOM     73  O   LEU A   6       9.976  -3.445 -33.928  1.00  0.740          O  
ATOM     74  CB  LEU A   6       9.022  -6.642 -33.668  1.00  0.880          C  
ATOM     75  CG  LEU A   6       9.739  -6.510 -32.285  1.00  0.880          C  
ATOM     76  CD1 LEU A   6       8.861  -5.756 -31.274  1.00  0.880          C  
ATOM     77  CD2 LEU A   6      10.042  -7.929 -31.764  1.00  0.880          C  
ATOM     78  H   LEU A   6       7.898  -6.650 -35.946  1.00  0.770          H  
ATOM     79  HA  LEU A   6       7.876  -4.835 -33.787  1.00  0.740          H  
ATOM     80 1HB  LEU A   6       8.136  -7.263 -33.537  1.00  1.050          H  
ATOM     81 2HB  LEU A   6       9.706  -7.174 -34.320  1.00  1.050          H  
ATOM     82  HG  LEU A   6      10.668  -5.959 -32.413  1.00  1.050          H  
ATOM     83 1HD1 LEU A   6       9.382  -5.683 -30.321  1.00  1.050          H  
ATOM     84 2HD1 LEU A   6       8.664  -4.755 -31.639  1.00  1.050          H  
ATOM     85 3HD1 LEU A   6       7.919  -6.288 -31.132  1.00  1.050          H  
ATOM     86 1HD2 LEU A   6      10.556  -7.872 -30.805  1.00  1.050          H  
ATOM     87 2HD2 LEU A   6       9.106  -8.470 -31.639  1.00  1.050          H  
ATOM     88 3HD2 LEU A   6      10.671  -8.457 -32.486  1.00  1.050          H  
ATOM     89  N   TYR A   7      10.621  -4.726 -35.644  1.00  0.760          N  
ATOM     90  CA  TYR A   7      11.733  -3.830 -35.925  1.00  0.870          C  
ATOM     91  C   TYR A   7      11.210  -2.405 -36.083  1.00  0.790          C  
ATOM     92  O   TYR A   7      11.739  -1.452 -35.480  1.00  0.760          O  
ATOM     93  CB  TYR A   7      12.482  -4.249 -37.185  1.00  1.170          C  
ATOM     94  CG  TYR A   7      13.554  -3.263 -37.560  1.00  1.170          C  
ATOM     95  CD1 TYR A   7      14.781  -3.297 -36.925  1.00  1.170          C  
ATOM     96  CD2 TYR A   7      13.298  -2.303 -38.532  1.00  1.170          C  
ATOM     97  CE1 TYR A   7      15.750  -2.377 -37.254  1.00  1.170          C  
ATOM     98  CE2 TYR A   7      14.265  -1.384 -38.860  1.00  1.170          C  
ATOM     99  CZ  TYR A   7      15.490  -1.418 -38.226  1.00  1.170          C  
ATOM    100  OH  TYR A   7      16.462  -0.499 -38.548  1.00  1.170          O  
ATOM    101  H   TYR A   7      10.494  -5.579 -36.203  1.00  0.910          H  
ATOM    102  HA  TYR A   7      12.418  -3.845 -35.077  1.00  1.040          H  
ATOM    103 1HB  TYR A   7      12.940  -5.226 -37.032  1.00  1.410          H  
ATOM    104 2HB  TYR A   7      11.782  -4.339 -38.017  1.00  1.410          H  
ATOM    105  HD1 TYR A   7      14.979  -4.046 -36.159  1.00  1.410          H  
ATOM    106  HD2 TYR A   7      12.328  -2.274 -39.029  1.00  1.410          H  
ATOM    107  HE1 TYR A   7      16.716  -2.401 -36.754  1.00  1.410          H  
ATOM    108  HE2 TYR A   7      14.063  -0.628 -39.618  1.00  1.410          H  
ATOM    109  HH  TYR A   7      16.120   0.111 -39.206  1.00  1.410          H  
ATOM    110  N   LYS A   8      10.173  -2.249 -36.917  1.00  0.770          N  
ATOM    111  CA  LYS A   8       9.582  -0.940 -37.111  1.00  0.710          C  
ATOM    112  C   LYS A   8       8.982  -0.388 -35.811  1.00  0.640          C  
ATOM    113  O   LYS A   8       9.191   0.778 -35.496  1.00  0.640          O  
ATOM    114  CB  LYS A   8       8.512  -0.989 -38.196  1.00  1.020          C  
ATOM    115  CG  LYS A   8       9.046  -1.198 -39.598  1.00  1.020          C  
ATOM    116  CD  LYS A   8       7.911  -1.264 -40.608  1.00  1.020          C  
ATOM    117  CE  LYS A   8       8.434  -1.513 -42.017  1.00  1.020          C  
ATOM    118  NZ  LYS A   8       7.327  -1.635 -43.007  1.00  1.020          N  
ATOM    119  H   LYS A   8       9.803  -3.064 -37.423  1.00  0.920          H  
ATOM    120  HA  LYS A   8      10.368  -0.260 -37.436  1.00  0.850          H  
ATOM    121 1HB  LYS A   8       7.813  -1.795 -37.981  1.00  1.220          H  
ATOM    122 2HB  LYS A   8       7.952  -0.062 -38.187  1.00  1.220          H  
ATOM    123 1HG  LYS A   8       9.719  -0.381 -39.858  1.00  1.220          H  
ATOM    124 2HG  LYS A   8       9.608  -2.134 -39.629  1.00  1.220          H  
ATOM    125 1HD  LYS A   8       7.230  -2.077 -40.334  1.00  1.220          H  
ATOM    126 2HD  LYS A   8       7.353  -0.327 -40.594  1.00  1.220          H  
ATOM    127 1HE  LYS A   8       9.080  -0.687 -42.310  1.00  1.220          H  
ATOM    128 2HE  LYS A   8       9.015  -2.436 -42.022  1.00  1.220          H  
ATOM    129 1HZ  LYS A   8       7.713  -1.802 -43.927  1.00  1.220          H  
ATOM    130 2HZ  LYS A   8       6.730  -2.409 -42.747  1.00  1.220          H  
ATOM    131 3HZ  LYS A   8       6.786  -0.782 -43.021  1.00  1.220          H  
ATOM    132  N   LEU A   9       8.332  -1.232 -35.003  1.00  0.590          N  
ATOM    133  CA  LEU A   9       7.698  -0.795 -33.760  1.00  0.540          C  
ATOM    134  C   LEU A   9       8.729  -0.137 -32.842  1.00  0.590          C  
ATOM    135  O   LEU A   9       8.492   0.945 -32.292  1.00  0.560          O  
ATOM    136  CB  LEU A   9       7.103  -2.015 -33.009  1.00  0.780          C  
ATOM    137  CG  LEU A   9       6.311  -1.763 -31.725  1.00  0.780          C  
ATOM    138  CD1 LEU A   9       5.067  -0.913 -32.035  1.00  0.780          C  
ATOM    139  CD2 LEU A   9       5.879  -3.098 -31.100  1.00  0.780          C  
ATOM    140  H   LEU A   9       8.194  -2.189 -35.318  1.00  0.710          H  
ATOM    141  HA  LEU A   9       6.925  -0.073 -34.009  1.00  0.650          H  
ATOM    142 1HB  LEU A   9       6.545  -2.627 -33.656  1.00  0.930          H  
ATOM    143 2HB  LEU A   9       7.950  -2.607 -32.693  1.00  0.930          H  
ATOM    144  HG  LEU A   9       6.945  -1.230 -31.030  1.00  0.930          H  
ATOM    145 1HD1 LEU A   9       4.538  -0.725 -31.129  1.00  0.930          H  
ATOM    146 2HD1 LEU A   9       5.348   0.012 -32.460  1.00  0.930          H  
ATOM    147 3HD1 LEU A   9       4.421  -1.436 -32.718  1.00  0.930          H  
ATOM    148 1HD2 LEU A   9       5.333  -2.904 -30.184  1.00  0.930          H  
ATOM    149 2HD2 LEU A   9       5.243  -3.643 -31.793  1.00  0.930          H  
ATOM    150 3HD2 LEU A   9       6.754  -3.689 -30.869  1.00  0.930          H  
ATOM    151  N   LYS A  10       9.886  -0.795 -32.690  1.00  0.670          N  
ATOM    152  CA  LYS A  10      10.961  -0.283 -31.847  1.00  0.720          C  
ATOM    153  C   LYS A  10      11.502   1.034 -32.397  1.00  0.730          C  
ATOM    154  O   LYS A  10      11.727   1.996 -31.643  1.00  0.750          O  
ATOM    155  CB  LYS A  10      12.101  -1.303 -31.767  1.00  0.990          C  
ATOM    156  CG  LYS A  10      11.812  -2.575 -30.957  1.00  0.990          C  
ATOM    157  CD  LYS A  10      13.024  -3.509 -31.015  1.00  0.990          C  
ATOM    158  CE  LYS A  10      12.828  -4.789 -30.217  1.00  0.990          C  
ATOM    159  NZ  LYS A  10      14.011  -5.700 -30.353  1.00  0.990          N  
ATOM    160  H   LYS A  10       9.987  -1.699 -33.166  1.00  0.800          H  
ATOM    161  HA  LYS A  10      10.565  -0.101 -30.849  1.00  0.860          H  
ATOM    162 1HB  LYS A  10      12.359  -1.621 -32.782  1.00  1.190          H  
ATOM    163 2HB  LYS A  10      12.983  -0.827 -31.342  1.00  1.190          H  
ATOM    164 1HG  LYS A  10      11.596  -2.312 -29.922  1.00  1.190          H  
ATOM    165 2HG  LYS A  10      10.939  -3.081 -31.380  1.00  1.190          H  
ATOM    166 1HD  LYS A  10      13.210  -3.778 -32.058  1.00  1.190          H  
ATOM    167 2HD  LYS A  10      13.901  -2.988 -30.632  1.00  1.190          H  
ATOM    168 1HE  LYS A  10      12.691  -4.542 -29.166  1.00  1.190          H  
ATOM    169 2HE  LYS A  10      11.947  -5.304 -30.572  1.00  1.190          H  
ATOM    170 1HZ  LYS A  10      13.859  -6.543 -29.820  1.00  1.190          H  
ATOM    171 2HZ  LYS A  10      14.139  -5.943 -31.325  1.00  1.190          H  
ATOM    172 3HZ  LYS A  10      14.841  -5.233 -30.012  1.00  1.190          H  
ATOM    173  N   THR A  11      11.661   1.086 -33.721  1.00  0.740          N  
ATOM    174  CA  THR A  11      12.166   2.250 -34.426  1.00  0.760          C  
ATOM    175  C   THR A  11      11.243   3.443 -34.210  1.00  0.690          C  
ATOM    176  O   THR A  11      11.701   4.554 -33.909  1.00  0.720          O  
ATOM    177  CB  THR A  11      12.291   1.953 -35.935  1.00  1.060          C  
ATOM    178  OG1 THR A  11      13.206   0.856 -36.143  1.00  1.060          O  
ATOM    179  CG2 THR A  11      12.812   3.173 -36.659  1.00  1.060          C  
ATOM    180  H   THR A  11      11.485   0.235 -34.262  1.00  0.890          H  
ATOM    181  HA  THR A  11      13.151   2.500 -34.028  1.00  0.910          H  
ATOM    182  HB  THR A  11      11.326   1.692 -36.341  1.00  1.270          H  
ATOM    183  HG1 THR A  11      12.782   0.009 -35.847  1.00  1.270          H  
ATOM    184 1HG2 THR A  11      12.901   2.947 -37.719  1.00  1.270          H  
ATOM    185 2HG2 THR A  11      12.128   4.011 -36.528  1.00  1.270          H  
ATOM    186 3HG2 THR A  11      13.789   3.438 -36.258  1.00  1.270          H  
ATOM    187  N   PHE A  12       9.941   3.215 -34.345  1.00  0.600          N  
ATOM    188  CA  PHE A  12       8.986   4.275 -34.158  1.00  0.540          C  
ATOM    189  C   PHE A  12       8.882   4.711 -32.708  1.00  0.520          C  
ATOM    190  O   PHE A  12       8.578   5.871 -32.455  1.00  0.500          O  
ATOM    191  CB  PHE A  12       7.608   3.923 -34.696  1.00  0.780          C  
ATOM    192  CG  PHE A  12       7.473   4.037 -36.167  1.00  0.780          C  
ATOM    193  CD1 PHE A  12       7.357   2.923 -36.966  1.00  0.780          C  
ATOM    194  CD2 PHE A  12       7.463   5.291 -36.762  1.00  0.780          C  
ATOM    195  CE1 PHE A  12       7.234   3.046 -38.332  1.00  0.780          C  
ATOM    196  CE2 PHE A  12       7.344   5.419 -38.120  1.00  0.780          C  
ATOM    197  CZ  PHE A  12       7.226   4.291 -38.909  1.00  0.780          C  
ATOM    198  H   PHE A  12       9.628   2.288 -34.625  1.00  0.720          H  
ATOM    199  HA  PHE A  12       9.333   5.122 -34.738  1.00  0.650          H  
ATOM    200 1HB  PHE A  12       7.362   2.900 -34.409  1.00  0.940          H  
ATOM    201 2HB  PHE A  12       6.894   4.585 -34.254  1.00  0.940          H  
ATOM    202  HD1 PHE A  12       7.361   1.942 -36.510  1.00  0.940          H  
ATOM    203  HD2 PHE A  12       7.548   6.191 -36.139  1.00  0.940          H  
ATOM    204  HE1 PHE A  12       7.135   2.161 -38.956  1.00  0.940          H  
ATOM    205  HE2 PHE A  12       7.333   6.410 -38.576  1.00  0.940          H  
ATOM    206  HZ  PHE A  12       7.122   4.389 -39.990  1.00  0.940          H  
ATOM    207  N   LEU A  13       9.127   3.821 -31.738  1.00  0.560          N  
ATOM    208  CA  LEU A  13       9.052   4.269 -30.356  1.00  0.570          C  
ATOM    209  C   LEU A  13      10.126   5.331 -30.147  1.00  0.620          C  
ATOM    210  O   LEU A  13       9.874   6.371 -29.524  1.00  0.610          O  
ATOM    211  CB  LEU A  13       9.256   3.118 -29.361  1.00  0.790          C  
ATOM    212  CG  LEU A  13       9.178   3.496 -27.822  1.00  0.790          C  
ATOM    213  CD1 LEU A  13       7.776   4.042 -27.467  1.00  0.790          C  
ATOM    214  CD2 LEU A  13       9.501   2.269 -26.981  1.00  0.790          C  
ATOM    215  H   LEU A  13       9.307   2.837 -31.964  1.00  0.670          H  
ATOM    216  HA  LEU A  13       8.077   4.714 -30.195  1.00  0.680          H  
ATOM    217 1HB  LEU A  13       8.506   2.358 -29.569  1.00  0.950          H  
ATOM    218 2HB  LEU A  13      10.237   2.677 -29.548  1.00  0.950          H  
ATOM    219  HG  LEU A  13       9.908   4.281 -27.603  1.00  0.950          H  
ATOM    220 1HD1 LEU A  13       7.741   4.299 -26.404  1.00  0.950          H  
ATOM    221 2HD1 LEU A  13       7.549   4.935 -28.044  1.00  0.950          H  
ATOM    222 3HD1 LEU A  13       7.043   3.276 -27.678  1.00  0.950          H  
ATOM    223 1HD2 LEU A  13       9.459   2.547 -25.942  1.00  0.950          H  
ATOM    224 2HD2 LEU A  13       8.789   1.480 -27.170  1.00  0.950          H  
ATOM    225 3HD2 LEU A  13      10.501   1.915 -27.225  1.00  0.950          H  
ATOM    226  N   GLU A  14      11.338   5.067 -30.662  1.00  0.690          N  
ATOM    227  CA  GLU A  14      12.405   6.055 -30.566  1.00  0.760          C  
ATOM    228  C   GLU A  14      12.023   7.348 -31.282  1.00  0.710          C  
ATOM    229  O   GLU A  14      12.234   8.444 -30.742  1.00  0.700          O  
ATOM    230  CB  GLU A  14      13.719   5.533 -31.142  1.00  1.040          C  
ATOM    231  CG  GLU A  14      14.866   6.553 -31.058  1.00  1.040          C  
ATOM    232  CD  GLU A  14      16.173   6.031 -31.562  1.00  1.040          C  
ATOM    233  OE1 GLU A  14      16.291   4.847 -31.752  1.00  1.040          O  
ATOM    234  OE2 GLU A  14      17.056   6.835 -31.794  1.00  1.040          O  
ATOM    235  H   GLU A  14      11.501   4.156 -31.113  1.00  0.830          H  
ATOM    236  HA  GLU A  14      12.563   6.285 -29.515  1.00  0.910          H  
ATOM    237 1HB  GLU A  14      14.016   4.629 -30.613  1.00  1.240          H  
ATOM    238 2HB  GLU A  14      13.577   5.268 -32.192  1.00  1.240          H  
ATOM    239 1HG  GLU A  14      14.602   7.430 -31.647  1.00  1.240          H  
ATOM    240 2HG  GLU A  14      14.979   6.871 -30.021  1.00  1.240          H  
ATOM    241  N   ASN A  15      11.446   7.230 -32.493  1.00  0.690          N  
ATOM    242  CA  ASN A  15      11.056   8.411 -33.249  1.00  0.660          C  
ATOM    243  C   ASN A  15       9.997   9.217 -32.510  1.00  0.570          C  
ATOM    244  O   ASN A  15      10.058  10.442 -32.510  1.00  0.500          O  
ATOM    245  CB  ASN A  15      10.524   8.044 -34.612  1.00  0.940          C  
ATOM    246  CG  ASN A  15      11.565   7.560 -35.565  1.00  0.940          C  
ATOM    247  OD1 ASN A  15      12.763   7.809 -35.394  1.00  0.940          O  
ATOM    248  ND2 ASN A  15      11.132   6.874 -36.588  1.00  0.940          N  
ATOM    249  H   ASN A  15      11.339   6.296 -32.905  1.00  0.830          H  
ATOM    250  HA  ASN A  15      11.931   9.049 -33.370  1.00  0.790          H  
ATOM    251 1HB  ASN A  15       9.737   7.313 -34.516  1.00  1.120          H  
ATOM    252 2HB  ASN A  15      10.082   8.930 -35.036  1.00  1.120          H  
ATOM    253 1HD2 ASN A  15      11.780   6.539 -37.272  1.00  1.120          H  
ATOM    254 2HD2 ASN A  15      10.153   6.694 -36.697  1.00  1.120          H  
ATOM    255  N   LEU A  16       9.073   8.533 -31.831  1.00  0.620          N  
ATOM    256  CA  LEU A  16       8.016   9.177 -31.065  1.00  0.580          C  
ATOM    257  C   LEU A  16       8.634   9.971 -29.953  1.00  0.630          C  
ATOM    258  O   LEU A  16       8.263  11.117 -29.748  1.00  0.660          O  
ATOM    259  CB  LEU A  16       7.028   8.120 -30.524  1.00  0.830          C  
ATOM    260  CG  LEU A  16       5.745   8.551 -29.658  1.00  0.830          C  
ATOM    261  CD1 LEU A  16       6.117   8.661 -28.165  1.00  0.830          C  
ATOM    262  CD2 LEU A  16       5.133   9.899 -30.159  1.00  0.830          C  
ATOM    263  H   LEU A  16       9.064   7.519 -31.922  1.00  0.740          H  
ATOM    264  HA  LEU A  16       7.484   9.859 -31.720  1.00  0.700          H  
ATOM    265 1HB  LEU A  16       6.660   7.581 -31.380  1.00  0.990          H  
ATOM    266 2HB  LEU A  16       7.595   7.417 -29.918  1.00  0.990          H  
ATOM    267  HG  LEU A  16       5.013   7.773 -29.745  1.00  0.990          H  
ATOM    268 1HD1 LEU A  16       5.221   8.908 -27.593  1.00  0.990          H  
ATOM    269 2HD1 LEU A  16       6.516   7.706 -27.811  1.00  0.990          H  
ATOM    270 3HD1 LEU A  16       6.856   9.432 -28.002  1.00  0.990          H  
ATOM    271 1HD2 LEU A  16       4.265  10.146 -29.560  1.00  0.990          H  
ATOM    272 2HD2 LEU A  16       5.846  10.705 -30.071  1.00  0.990          H  
ATOM    273 3HD2 LEU A  16       4.828   9.810 -31.183  1.00  0.990          H  
ATOM    274  N   ARG A  17       9.557   9.396 -29.201  1.00  0.690          N  
ATOM    275  CA  ARG A  17      10.160  10.198 -28.152  1.00  0.840          C  
ATOM    276  C   ARG A  17      10.877  11.434 -28.710  1.00  0.990          C  
ATOM    277  O   ARG A  17      10.679  12.550 -28.214  1.00  1.190          O  
ATOM    278  CB  ARG A  17      11.096   9.357 -27.315  1.00  1.120          C  
ATOM    279  CG  ARG A  17      10.354   8.425 -26.408  1.00  1.120          C  
ATOM    280  CD  ARG A  17      11.215   7.542 -25.616  1.00  1.120          C  
ATOM    281  NE  ARG A  17      10.412   6.849 -24.625  1.00  1.120          N  
ATOM    282  CZ  ARG A  17      10.845   5.907 -23.757  1.00  1.120          C  
ATOM    283  NH1 ARG A  17      12.107   5.507 -23.773  1.00  1.120          N  
ATOM    284  NH2 ARG A  17      10.003   5.397 -22.868  1.00  1.120          N  
ATOM    285  H   ARG A  17       9.814   8.413 -29.358  1.00  0.830          H  
ATOM    286  HA  ARG A  17       9.362  10.534 -27.494  1.00  1.010          H  
ATOM    287 1HB  ARG A  17      11.733   8.756 -27.969  1.00  1.340          H  
ATOM    288 2HB  ARG A  17      11.739   9.995 -26.711  1.00  1.340          H  
ATOM    289 1HG  ARG A  17       9.772   9.023 -25.713  1.00  1.340          H  
ATOM    290 2HG  ARG A  17       9.675   7.801 -26.997  1.00  1.340          H  
ATOM    291 1HD  ARG A  17      11.675   6.804 -26.274  1.00  1.340          H  
ATOM    292 2HD  ARG A  17      11.978   8.126 -25.104  1.00  1.340          H  
ATOM    293  HE  ARG A  17       9.419   7.157 -24.560  1.00  1.340          H  
ATOM    294 1HH1 ARG A  17      12.756   5.900 -24.438  1.00  1.340          H  
ATOM    295 2HH1 ARG A  17      12.427   4.813 -23.113  1.00  1.340          H  
ATOM    296 1HH2 ARG A  17       9.029   5.719 -22.843  1.00  1.340          H  
ATOM    297 2HH2 ARG A  17      10.326   4.723 -22.196  1.00  1.340          H  
ATOM    298  N   ARG A  18      11.635  11.271 -29.801  1.00  0.980          N  
ATOM    299  CA  ARG A  18      12.338  12.406 -30.402  1.00  1.190          C  
ATOM    300  C   ARG A  18      11.356  13.492 -30.842  1.00  1.020          C  
ATOM    301  O   ARG A  18      11.620  14.692 -30.709  1.00  0.990          O  
ATOM    302  CB  ARG A  18      13.177  11.946 -31.584  1.00  1.580          C  
ATOM    303  CG  ARG A  18      14.413  11.141 -31.195  1.00  1.580          C  
ATOM    304  CD  ARG A  18      15.201  10.701 -32.379  1.00  1.580          C  
ATOM    305  NE  ARG A  18      16.368   9.896 -31.991  1.00  1.580          N  
ATOM    306  CZ  ARG A  18      17.559  10.372 -31.588  1.00  1.580          C  
ATOM    307  NH1 ARG A  18      17.803  11.671 -31.498  1.00  1.580          N  
ATOM    308  NH2 ARG A  18      18.481   9.488 -31.287  1.00  1.580          N  
ATOM    309  H   ARG A  18      11.760  10.327 -30.188  1.00  1.180          H  
ATOM    310  HA  ARG A  18      13.007  12.829 -29.654  1.00  1.430          H  
ATOM    311 1HB  ARG A  18      12.567  11.320 -32.232  1.00  1.900          H  
ATOM    312 2HB  ARG A  18      13.495  12.810 -32.168  1.00  1.900          H  
ATOM    313 1HG  ARG A  18      15.047  11.750 -30.556  1.00  1.900          H  
ATOM    314 2HG  ARG A  18      14.103  10.249 -30.648  1.00  1.900          H  
ATOM    315 1HD  ARG A  18      14.563  10.079 -33.011  1.00  1.900          H  
ATOM    316 2HD  ARG A  18      15.541  11.561 -32.950  1.00  1.900          H  
ATOM    317  HE  ARG A  18      16.299   8.864 -32.026  1.00  1.900          H  
ATOM    318 1HH1 ARG A  18      17.088  12.342 -31.734  1.00  1.900          H  
ATOM    319 2HH1 ARG A  18      18.710  11.996 -31.192  1.00  1.900          H  
ATOM    320 1HH2 ARG A  18      18.235   8.487 -31.377  1.00  1.900          H  
ATOM    321 2HH2 ARG A  18      19.396   9.774 -30.979  1.00  1.900          H  
ATOM    322  N   HIS A  19      10.203  13.044 -31.322  1.00  0.920          N  
ATOM    323  CA  HIS A  19       9.109  13.856 -31.804  1.00  0.790          C  
ATOM    324  C   HIS A  19       7.867  13.811 -30.900  1.00  0.610          C  
ATOM    325  O   HIS A  19       6.736  13.972 -31.370  1.00  0.580          O  
ATOM    326  CB  HIS A  19       8.763  13.423 -33.223  1.00  1.160          C  
ATOM    327  CG  HIS A  19       9.851  13.728 -34.204  1.00  1.160          C  
ATOM    328  ND1 HIS A  19      10.089  15.018 -34.694  1.00  1.160          N  
ATOM    329  CD2 HIS A  19      10.773  12.926 -34.784  1.00  1.160          C  
ATOM    330  CE1 HIS A  19      11.114  14.974 -35.530  1.00  1.160          C  
ATOM    331  NE2 HIS A  19      11.541  13.721 -35.603  1.00  1.160          N  
ATOM    332  H   HIS A  19      10.109  12.033 -31.442  1.00  1.100          H  
ATOM    333  HA  HIS A  19       9.436  14.892 -31.851  1.00  0.950          H  
ATOM    334 1HB  HIS A  19       8.615  12.347 -33.222  1.00  1.390          H  
ATOM    335 2HB  HIS A  19       7.848  13.861 -33.543  1.00  1.390          H  
ATOM    336  HD2 HIS A  19      10.883  11.849 -34.627  1.00  1.390          H  
ATOM    337  HE1 HIS A  19      11.536  15.821 -36.070  1.00  1.390          H  
ATOM    338  HE2 HIS A  19      12.314  13.393 -36.167  1.00  1.390          H  
ATOM    339  N   LEU A  20       8.056  13.673 -29.577  1.00  0.660          N  
ATOM    340  CA  LEU A  20       6.932  13.644 -28.622  1.00  0.660          C  
ATOM    341  C   LEU A  20       6.121  14.927 -28.647  1.00  0.610          C  
ATOM    342  O   LEU A  20       5.011  14.979 -28.135  1.00  0.790          O  
ATOM    343  CB  LEU A  20       7.391  13.354 -27.183  1.00  0.920          C  
ATOM    344  CG  LEU A  20       6.241  13.144 -26.078  1.00  0.920          C  
ATOM    345  CD1 LEU A  20       5.300  11.988 -26.472  1.00  0.920          C  
ATOM    346  CD2 LEU A  20       6.903  12.828 -24.746  1.00  0.920          C  
ATOM    347  H   LEU A  20       9.002  13.500 -29.215  1.00  0.790          H  
ATOM    348  HA  LEU A  20       6.284  12.830 -28.933  1.00  0.790          H  
ATOM    349 1HB  LEU A  20       8.000  12.456 -27.202  1.00  1.110          H  
ATOM    350 2HB  LEU A  20       8.019  14.183 -26.857  1.00  1.110          H  
ATOM    351  HG  LEU A  20       5.647  14.051 -25.976  1.00  1.110          H  
ATOM    352 1HD1 LEU A  20       4.537  11.860 -25.697  1.00  1.110          H  
ATOM    353 2HD1 LEU A  20       4.804  12.203 -27.412  1.00  1.110          H  
ATOM    354 3HD1 LEU A  20       5.880  11.084 -26.570  1.00  1.110          H  
ATOM    355 1HD2 LEU A  20       6.138  12.685 -23.976  1.00  1.110          H  
ATOM    356 2HD2 LEU A  20       7.496  11.916 -24.842  1.00  1.110          H  
ATOM    357 3HD2 LEU A  20       7.553  13.657 -24.463  1.00  1.110          H  
ATOM    358  N   ASP A  21       6.707  15.985 -29.172  1.00  0.540          N  
ATOM    359  CA  ASP A  21       6.057  17.267 -29.275  1.00  0.650          C  
ATOM    360  C   ASP A  21       5.307  17.463 -30.608  1.00  0.710          C  
ATOM    361  O   ASP A  21       4.752  18.542 -30.820  1.00  0.940          O  
ATOM    362  CB  ASP A  21       7.112  18.366 -29.141  1.00  0.870          C  
ATOM    363  CG  ASP A  21       7.797  18.420 -27.744  1.00  0.870          C  
ATOM    364  OD1 ASP A  21       7.133  18.312 -26.708  1.00  0.870          O  
ATOM    365  OD2 ASP A  21       8.993  18.554 -27.736  1.00  0.870          O  
ATOM    366  H   ASP A  21       7.645  15.874 -29.529  1.00  0.650          H  
ATOM    367  HA  ASP A  21       5.338  17.351 -28.466  1.00  0.780          H  
ATOM    368 1HB  ASP A  21       7.883  18.211 -29.898  1.00  1.040          H  
ATOM    369 2HB  ASP A  21       6.653  19.335 -29.343  1.00  1.040          H  
ATOM    370  N   ARG A  22       5.266  16.448 -31.498  1.00  0.610          N  
ATOM    371  CA  ARG A  22       4.578  16.643 -32.784  1.00  0.820          C  
ATOM    372  C   ARG A  22       3.071  16.250 -32.777  1.00  1.140          C  
ATOM    373  O   ARG A  22       2.257  17.071 -33.190  1.00  1.660          O  
ATOM    374  CB  ARG A  22       5.304  15.922 -33.928  1.00  1.060          C  
ATOM    375  CG  ARG A  22       6.761  16.313 -34.143  1.00  1.060          C  
ATOM    376  CD  ARG A  22       7.005  17.680 -34.549  1.00  1.060          C  
ATOM    377  NE  ARG A  22       8.435  17.859 -34.801  1.00  1.060          N  
ATOM    378  CZ  ARG A  22       9.040  19.041 -35.063  1.00  1.060          C  
ATOM    379  NH1 ARG A  22       8.333  20.157 -35.106  1.00  1.060          N  
ATOM    380  NH2 ARG A  22      10.346  19.081 -35.275  1.00  1.060          N  
ATOM    381  H   ARG A  22       5.736  15.563 -31.295  1.00  0.730          H  
ATOM    382  HA  ARG A  22       4.617  17.705 -33.014  1.00  0.980          H  
ATOM    383 1HB  ARG A  22       5.313  14.864 -33.807  1.00  1.280          H  
ATOM    384 2HB  ARG A  22       4.778  16.125 -34.856  1.00  1.280          H  
ATOM    385 1HG  ARG A  22       7.304  16.162 -33.212  1.00  1.280          H  
ATOM    386 2HG  ARG A  22       7.187  15.673 -34.915  1.00  1.280          H  
ATOM    387 1HD  ARG A  22       6.455  17.906 -35.460  1.00  1.280          H  
ATOM    388 2HD  ARG A  22       6.712  18.359 -33.750  1.00  1.280          H  
ATOM    389  HE  ARG A  22       9.024  16.999 -34.774  1.00  1.280          H  
ATOM    390 1HH1 ARG A  22       7.337  20.135 -34.943  1.00  1.280          H  
ATOM    391 2HH1 ARG A  22       8.788  21.037 -35.302  1.00  1.280          H  
ATOM    392 1HH2 ARG A  22      10.886  18.227 -35.239  1.00  1.280          H  
ATOM    393 2HH2 ARG A  22      10.804  19.958 -35.471  1.00  1.280          H  
ATOM    394  N   LEU A  23       2.624  15.045 -32.330  1.00  0.960          N  
ATOM    395  CA  LEU A  23       3.343  13.832 -31.929  1.00  0.860          C  
ATOM    396  C   LEU A  23       2.661  12.674 -32.648  1.00  0.670          C  
ATOM    397  O   LEU A  23       3.189  11.556 -32.778  1.00  0.960          O  
ATOM    398  CB  LEU A  23       3.292  13.698 -30.408  1.00  1.240          C  
ATOM    399  CG  LEU A  23       1.916  13.604 -29.690  1.00  1.240          C  
ATOM    400  CD1 LEU A  23       1.406  12.182 -29.626  1.00  1.240          C  
ATOM    401  CD2 LEU A  23       2.090  14.161 -28.295  1.00  1.240          C  
ATOM    402  H   LEU A  23       1.621  14.936 -32.328  1.00  1.150          H  
ATOM    403  HA  LEU A  23       4.377  13.866 -32.224  1.00  1.030          H  
ATOM    404 1HB  LEU A  23       3.909  12.854 -30.100  1.00  1.490          H  
ATOM    405 2HB  LEU A  23       3.736  14.587 -30.037  1.00  1.490          H  
ATOM    406  HG  LEU A  23       1.177  14.199 -30.223  1.00  1.490          H  
ATOM    407 1HD1 LEU A  23       0.455  12.183 -29.103  1.00  1.490          H  
ATOM    408 2HD1 LEU A  23       1.253  11.783 -30.606  1.00  1.490          H  
ATOM    409 3HD1 LEU A  23       2.119  11.562 -29.086  1.00  1.490          H  
ATOM    410 1HD2 LEU A  23       1.143  14.129 -27.779  1.00  1.490          H  
ATOM    411 2HD2 LEU A  23       2.822  13.572 -27.746  1.00  1.490          H  
ATOM    412 3HD2 LEU A  23       2.433  15.196 -28.349  1.00  1.490          H  
ATOM    413  N   ASP A  24       1.477  13.021 -33.160  1.00  0.460          N  
ATOM    414  CA  ASP A  24       0.501  12.089 -33.729  1.00  0.600          C  
ATOM    415  C   ASP A  24       0.969  11.247 -34.895  1.00  0.510          C  
ATOM    416  O   ASP A  24       0.468  10.137 -35.085  1.00  0.740          O  
ATOM    417  CB  ASP A  24      -0.763  12.840 -34.147  1.00  0.780          C  
ATOM    418  CG  ASP A  24      -1.647  13.273 -32.960  1.00  0.780          C  
ATOM    419  OD1 ASP A  24      -1.480  12.754 -31.868  1.00  0.780          O  
ATOM    420  OD2 ASP A  24      -2.478  14.109 -33.162  1.00  0.780          O  
ATOM    421  H   ASP A  24       1.219  13.997 -33.044  1.00  0.550          H  
ATOM    422  HA  ASP A  24       0.215  11.405 -32.931  1.00  0.720          H  
ATOM    423 1HB  ASP A  24      -0.484  13.728 -34.716  1.00  0.940          H  
ATOM    424 2HB  ASP A  24      -1.355  12.209 -34.813  1.00  0.940          H  
ATOM    425  N   LYS A  25       1.884  11.749 -35.714  1.00  0.520          N  
ATOM    426  CA  LYS A  25       2.330  10.951 -36.847  1.00  0.560          C  
ATOM    427  C   LYS A  25       2.986   9.646 -36.401  1.00  0.400          C  
ATOM    428  O   LYS A  25       2.810   8.598 -37.043  1.00  0.360          O  
ATOM    429  CB  LYS A  25       3.320  11.741 -37.704  1.00  0.770          C  
ATOM    430  CG  LYS A  25       2.706  12.893 -38.497  1.00  0.770          C  
ATOM    431  CD  LYS A  25       3.776  13.636 -39.306  1.00  0.770          C  
ATOM    432  CE  LYS A  25       3.184  14.802 -40.102  1.00  0.770          C  
ATOM    433  NZ  LYS A  25       4.232  15.546 -40.869  1.00  0.770          N  
ATOM    434  H   LYS A  25       2.267  12.673 -35.568  1.00  0.620          H  
ATOM    435  HA  LYS A  25       1.461  10.699 -37.453  1.00  0.670          H  
ATOM    436 1HB  LYS A  25       4.102  12.149 -37.063  1.00  0.920          H  
ATOM    437 2HB  LYS A  25       3.802  11.064 -38.410  1.00  0.920          H  
ATOM    438 1HG  LYS A  25       1.957  12.492 -39.181  1.00  0.920          H  
ATOM    439 2HG  LYS A  25       2.216  13.587 -37.818  1.00  0.920          H  
ATOM    440 1HD  LYS A  25       4.540  14.023 -38.630  1.00  0.920          H  
ATOM    441 2HD  LYS A  25       4.251  12.942 -40.001  1.00  0.920          H  
ATOM    442 1HE  LYS A  25       2.442  14.417 -40.800  1.00  0.920          H  
ATOM    443 2HE  LYS A  25       2.696  15.492 -39.413  1.00  0.920          H  
ATOM    444 1HZ  LYS A  25       3.803  16.306 -41.379  1.00  0.920          H  
ATOM    445 2HZ  LYS A  25       4.920  15.919 -40.230  1.00  0.920          H  
ATOM    446 3HZ  LYS A  25       4.684  14.920 -41.520  1.00  0.920          H  
ATOM    447  N   HIS A  26       3.741   9.711 -35.300  1.00  0.410          N  
ATOM    448  CA  HIS A  26       4.481   8.558 -34.845  1.00  0.410          C  
ATOM    449  C   HIS A  26       3.544   7.667 -34.073  1.00  0.320          C  
ATOM    450  O   HIS A  26       3.646   6.441 -34.151  1.00  0.340          O  
ATOM    451  CB  HIS A  26       5.688   9.028 -34.056  1.00  0.570          C  
ATOM    452  CG  HIS A  26       6.605   9.777 -34.949  1.00  0.570          C  
ATOM    453  ND1 HIS A  26       7.411   9.166 -35.887  1.00  0.570          N  
ATOM    454  CD2 HIS A  26       6.780  11.105 -35.108  1.00  0.570          C  
ATOM    455  CE1 HIS A  26       8.054  10.089 -36.573  1.00  0.570          C  
ATOM    456  NE2 HIS A  26       7.683  11.272 -36.127  1.00  0.570          N  
ATOM    457  H   HIS A  26       3.794  10.570 -34.752  1.00  0.490          H  
ATOM    458  HA  HIS A  26       4.847   7.992 -35.701  1.00  0.490          H  
ATOM    459 1HB  HIS A  26       5.374   9.690 -33.272  1.00  0.690          H  
ATOM    460 2HB  HIS A  26       6.214   8.183 -33.620  1.00  0.690          H  
ATOM    461  HD2 HIS A  26       6.275  11.896 -34.548  1.00  0.690          H  
ATOM    462  HE1 HIS A  26       8.760   9.907 -37.385  1.00  0.690          H  
ATOM    463  HE2 HIS A  26       8.000  12.159 -36.496  1.00  0.690          H  
ATOM    464  N   ILE A  27       2.585   8.269 -33.368  1.00  0.280          N  
ATOM    465  CA  ILE A  27       1.627   7.441 -32.659  1.00  0.260          C  
ATOM    466  C   ILE A  27       0.825   6.630 -33.654  1.00  0.250          C  
ATOM    467  O   ILE A  27       0.637   5.434 -33.456  1.00  0.250          O  
ATOM    468  CB  ILE A  27       0.672   8.226 -31.750  1.00  0.370          C  
ATOM    469  CG1 ILE A  27       1.417   8.910 -30.591  1.00  0.370          C  
ATOM    470  CG2 ILE A  27      -0.399   7.280 -31.218  1.00  0.370          C  
ATOM    471  CD1 ILE A  27       2.088   8.002 -29.577  1.00  0.370          C  
ATOM    472  H   ILE A  27       2.564   9.292 -33.320  1.00  0.340          H  
ATOM    473  HA  ILE A  27       2.171   6.735 -32.044  1.00  0.310          H  
ATOM    474  HB  ILE A  27       0.190   9.018 -32.324  1.00  0.450          H  
ATOM    475 1HG1 ILE A  27       2.180   9.554 -31.024  1.00  0.450          H  
ATOM    476 2HG1 ILE A  27       0.700   9.519 -30.056  1.00  0.450          H  
ATOM    477 1HG2 ILE A  27      -1.063   7.817 -30.597  1.00  0.450          H  
ATOM    478 2HG2 ILE A  27      -0.959   6.854 -32.033  1.00  0.450          H  
ATOM    479 3HG2 ILE A  27       0.044   6.466 -30.643  1.00  0.450          H  
ATOM    480 1HD1 ILE A  27       2.570   8.612 -28.816  1.00  0.450          H  
ATOM    481 2HD1 ILE A  27       1.348   7.372 -29.097  1.00  0.450          H  
ATOM    482 3HD1 ILE A  27       2.824   7.384 -30.051  1.00  0.450          H  
ATOM    483  N   LYS A  28       0.362   7.236 -34.751  1.00  0.290          N  
ATOM    484  CA  LYS A  28      -0.420   6.434 -35.678  1.00  0.320          C  
ATOM    485  C   LYS A  28       0.376   5.232 -36.166  1.00  0.310          C  
ATOM    486  O   LYS A  28      -0.163   4.121 -36.203  1.00  0.320          O  
ATOM    487  CB  LYS A  28      -0.880   7.253 -36.888  1.00  0.440          C  
ATOM    488  CG  LYS A  28      -1.752   6.454 -37.934  1.00  0.440          C  
ATOM    489  CD  LYS A  28      -3.117   6.029 -37.346  1.00  0.440          C  
ATOM    490  CE  LYS A  28      -4.117   5.542 -38.433  1.00  0.440          C  
ATOM    491  NZ  LYS A  28      -3.810   4.154 -38.972  1.00  0.440          N  
ATOM    492  H   LYS A  28       0.510   8.238 -34.911  1.00  0.350          H  
ATOM    493  HA  LYS A  28      -1.296   6.068 -35.149  1.00  0.380          H  
ATOM    494 1HB  LYS A  28      -1.458   8.112 -36.546  1.00  0.520          H  
ATOM    495 2HB  LYS A  28      -0.001   7.646 -37.408  1.00  0.520          H  
ATOM    496 1HG  LYS A  28      -1.925   7.085 -38.803  1.00  0.520          H  
ATOM    497 2HG  LYS A  28      -1.216   5.559 -38.262  1.00  0.520          H  
ATOM    498 1HD  LYS A  28      -2.958   5.191 -36.657  1.00  0.520          H  
ATOM    499 2HD  LYS A  28      -3.559   6.855 -36.794  1.00  0.520          H  
ATOM    500 1HE  LYS A  28      -5.119   5.537 -38.011  1.00  0.520          H  
ATOM    501 2HE  LYS A  28      -4.088   6.246 -39.264  1.00  0.520          H  
ATOM    502 1HZ  LYS A  28      -4.486   3.905 -39.663  1.00  0.520          H  
ATOM    503 2HZ  LYS A  28      -2.881   4.057 -39.388  1.00  0.520          H  
ATOM    504 3HZ  LYS A  28      -3.830   3.440 -38.232  1.00  0.520          H  
ATOM    505  N   GLN A  29       1.661   5.419 -36.505  1.00  0.310          N  
ATOM    506  CA  GLN A  29       2.427   4.274 -36.975  1.00  0.350          C  
ATOM    507  C   GLN A  29       2.566   3.218 -35.882  1.00  0.290          C  
ATOM    508  O   GLN A  29       2.393   2.023 -36.145  1.00  0.290          O  
ATOM    509  CB  GLN A  29       3.803   4.738 -37.441  1.00  0.470          C  
ATOM    510  CG  GLN A  29       3.765   5.591 -38.698  1.00  0.470          C  
ATOM    511  CD  GLN A  29       3.352   4.804 -39.903  1.00  0.470          C  
ATOM    512  OE1 GLN A  29       3.908   3.741 -40.192  1.00  0.470          O  
ATOM    513  NE2 GLN A  29       2.364   5.310 -40.623  1.00  0.470          N  
ATOM    514  H   GLN A  29       2.073   6.359 -36.481  1.00  0.370          H  
ATOM    515  HA  GLN A  29       1.897   3.821 -37.812  1.00  0.420          H  
ATOM    516 1HB  GLN A  29       4.279   5.320 -36.649  1.00  0.570          H  
ATOM    517 2HB  GLN A  29       4.429   3.871 -37.632  1.00  0.570          H  
ATOM    518 1HG  GLN A  29       3.029   6.380 -38.550  1.00  0.570          H  
ATOM    519 2HG  GLN A  29       4.733   6.028 -38.882  1.00  0.570          H  
ATOM    520 1HE2 GLN A  29       2.037   4.825 -41.437  1.00  0.570          H  
ATOM    521 2HE2 GLN A  29       1.936   6.174 -40.353  1.00  0.570          H  
ATOM    522  N   LEU A  30       2.780   3.651 -34.638  1.00  0.250          N  
ATOM    523  CA  LEU A  30       2.900   2.716 -33.535  1.00  0.250          C  
ATOM    524  C   LEU A  30       1.614   1.949 -33.298  1.00  0.220          C  
ATOM    525  O   LEU A  30       1.649   0.735 -33.115  1.00  0.250          O  
ATOM    526  CB  LEU A  30       3.301   3.497 -32.274  1.00  0.350          C  
ATOM    527  CG  LEU A  30       4.747   4.032 -32.282  1.00  0.350          C  
ATOM    528  CD1 LEU A  30       4.980   5.087 -31.214  1.00  0.350          C  
ATOM    529  CD2 LEU A  30       5.687   2.870 -32.022  1.00  0.350          C  
ATOM    530  H   LEU A  30       2.930   4.654 -34.473  1.00  0.300          H  
ATOM    531  HA  LEU A  30       3.666   1.993 -33.790  1.00  0.300          H  
ATOM    532 1HB  LEU A  30       2.628   4.340 -32.163  1.00  0.420          H  
ATOM    533 2HB  LEU A  30       3.176   2.841 -31.421  1.00  0.420          H  
ATOM    534  HG  LEU A  30       4.951   4.477 -33.238  1.00  0.420          H  
ATOM    535 1HD1 LEU A  30       6.007   5.411 -31.282  1.00  0.420          H  
ATOM    536 2HD1 LEU A  30       4.323   5.929 -31.392  1.00  0.420          H  
ATOM    537 3HD1 LEU A  30       4.806   4.703 -30.257  1.00  0.420          H  
ATOM    538 1HD2 LEU A  30       6.671   3.212 -32.023  1.00  0.420          H  
ATOM    539 2HD2 LEU A  30       5.480   2.419 -31.059  1.00  0.420          H  
ATOM    540 3HD2 LEU A  30       5.587   2.134 -32.785  1.00  0.420          H  
ATOM    541  N   ARG A  31       0.469   2.627 -33.343  1.00  0.240          N  
ATOM    542  CA  ARG A  31      -0.801   1.957 -33.116  1.00  0.290          C  
ATOM    543  C   ARG A  31      -1.074   0.895 -34.161  1.00  0.290          C  
ATOM    544  O   ARG A  31      -1.502  -0.217 -33.818  1.00  0.300          O  
ATOM    545  CB  ARG A  31      -1.941   2.953 -33.072  1.00  0.390          C  
ATOM    546  CG  ARG A  31      -1.939   3.803 -31.824  1.00  0.390          C  
ATOM    547  CD  ARG A  31      -3.022   4.824 -31.800  1.00  0.390          C  
ATOM    548  NE  ARG A  31      -4.355   4.239 -31.739  1.00  0.390          N  
ATOM    549  CZ  ARG A  31      -4.943   3.772 -30.610  1.00  0.390          C  
ATOM    550  NH1 ARG A  31      -4.300   3.777 -29.462  1.00  0.390          N  
ATOM    551  NH2 ARG A  31      -6.182   3.302 -30.662  1.00  0.390          N  
ATOM    552  H   ARG A  31       0.499   3.635 -33.497  1.00  0.290          H  
ATOM    553  HA  ARG A  31      -0.760   1.474 -32.148  1.00  0.350          H  
ATOM    554 1HB  ARG A  31      -1.867   3.621 -33.933  1.00  0.460          H  
ATOM    555 2HB  ARG A  31      -2.891   2.428 -33.135  1.00  0.460          H  
ATOM    556 1HG  ARG A  31      -2.047   3.157 -30.954  1.00  0.460          H  
ATOM    557 2HG  ARG A  31      -0.986   4.320 -31.751  1.00  0.460          H  
ATOM    558 1HD  ARG A  31      -2.895   5.482 -30.947  1.00  0.460          H  
ATOM    559 2HD  ARG A  31      -2.956   5.417 -32.713  1.00  0.460          H  
ATOM    560  HE  ARG A  31      -4.897   4.219 -32.594  1.00  0.460          H  
ATOM    561 1HH1 ARG A  31      -3.337   4.148 -29.386  1.00  0.460          H  
ATOM    562 2HH1 ARG A  31      -4.774   3.406 -28.617  1.00  0.460          H  
ATOM    563 1HH2 ARG A  31      -6.685   3.302 -31.537  1.00  0.460          H  
ATOM    564 2HH2 ARG A  31      -6.636   2.951 -29.823  1.00  0.460          H  
ATOM    565  N   ASP A  32      -0.800   1.209 -35.432  1.00  0.320          N  
ATOM    566  CA  ASP A  32      -1.047   0.240 -36.487  1.00  0.410          C  
ATOM    567  C   ASP A  32      -0.165  -0.994 -36.324  1.00  0.380          C  
ATOM    568  O   ASP A  32      -0.641  -2.122 -36.504  1.00  0.440          O  
ATOM    569  CB  ASP A  32      -0.807   0.868 -37.863  1.00  0.540          C  
ATOM    570  CG  ASP A  32      -1.885   1.891 -38.277  1.00  0.540          C  
ATOM    571  OD1 ASP A  32      -2.939   1.957 -37.670  1.00  0.540          O  
ATOM    572  OD2 ASP A  32      -1.668   2.626 -39.224  1.00  0.540          O  
ATOM    573  H   ASP A  32      -0.475   2.158 -35.660  1.00  0.380          H  
ATOM    574  HA  ASP A  32      -2.088  -0.071 -36.429  1.00  0.490          H  
ATOM    575 1HB  ASP A  32       0.164   1.382 -37.851  1.00  0.650          H  
ATOM    576 2HB  ASP A  32      -0.751   0.084 -38.616  1.00  0.650          H  
ATOM    577  N   ILE A  33       1.093  -0.791 -35.937  1.00  0.330          N  
ATOM    578  CA  ILE A  33       2.034  -1.883 -35.746  1.00  0.360          C  
ATOM    579  C   ILE A  33       1.649  -2.746 -34.537  1.00  0.320          C  
ATOM    580  O   ILE A  33       1.655  -3.981 -34.612  1.00  0.390          O  
ATOM    581  CB  ILE A  33       3.458  -1.354 -35.617  1.00  0.490          C  
ATOM    582  CG1 ILE A  33       3.897  -0.679 -36.930  1.00  0.490          C  
ATOM    583  CG2 ILE A  33       4.358  -2.528 -35.377  1.00  0.490          C  
ATOM    584  CD1 ILE A  33       5.155   0.168 -36.799  1.00  0.490          C  
ATOM    585  H   ILE A  33       1.427   0.178 -35.833  1.00  0.400          H  
ATOM    586  HA  ILE A  33       1.996  -2.518 -36.636  1.00  0.430          H  
ATOM    587  HB  ILE A  33       3.529  -0.620 -34.809  1.00  0.590          H  
ATOM    588 1HG1 ILE A  33       4.078  -1.455 -37.676  1.00  0.590          H  
ATOM    589 2HG1 ILE A  33       3.094  -0.045 -37.291  1.00  0.590          H  
ATOM    590 1HG2 ILE A  33       5.355  -2.194 -35.331  1.00  0.590          H  
ATOM    591 2HG2 ILE A  33       4.109  -3.049 -34.462  1.00  0.590          H  
ATOM    592 3HG2 ILE A  33       4.245  -3.195 -36.208  1.00  0.590          H  
ATOM    593 1HD1 ILE A  33       5.386   0.606 -37.767  1.00  0.590          H  
ATOM    594 2HD1 ILE A  33       4.977   0.966 -36.073  1.00  0.590          H  
ATOM    595 3HD1 ILE A  33       5.988  -0.428 -36.476  1.00  0.590          H  
ATOM    596  N   LEU A  34       1.324  -2.090 -33.409  1.00  0.230          N  
ATOM    597  CA  LEU A  34       0.944  -2.790 -32.187  1.00  0.220          C  
ATOM    598  C   LEU A  34      -0.287  -3.650 -32.476  1.00  0.270          C  
ATOM    599  O   LEU A  34      -0.394  -4.770 -31.982  1.00  0.300          O  
ATOM    600  CB  LEU A  34       0.530  -1.771 -31.087  1.00  0.310          C  
ATOM    601  CG  LEU A  34       1.612  -0.817 -30.415  1.00  0.310          C  
ATOM    602  CD1 LEU A  34       0.874   0.243 -29.634  1.00  0.310          C  
ATOM    603  CD2 LEU A  34       2.512  -1.551 -29.466  1.00  0.310          C  
ATOM    604  H   LEU A  34       1.359  -1.067 -33.400  1.00  0.280          H  
ATOM    605  HA  LEU A  34       1.764  -3.424 -31.859  1.00  0.260          H  
ATOM    606 1HB  LEU A  34      -0.223  -1.119 -31.526  1.00  0.370          H  
ATOM    607 2HB  LEU A  34       0.051  -2.330 -30.282  1.00  0.370          H  
ATOM    608  HG  LEU A  34       2.209  -0.358 -31.166  1.00  0.370          H  
ATOM    609 1HD1 LEU A  34       1.584   0.911 -29.175  1.00  0.370          H  
ATOM    610 2HD1 LEU A  34       0.238   0.810 -30.291  1.00  0.370          H  
ATOM    611 3HD1 LEU A  34       0.265  -0.222 -28.866  1.00  0.370          H  
ATOM    612 1HD2 LEU A  34       3.213  -0.846 -29.026  1.00  0.370          H  
ATOM    613 2HD2 LEU A  34       1.923  -1.998 -28.680  1.00  0.370          H  
ATOM    614 3HD2 LEU A  34       3.058  -2.321 -29.996  1.00  0.370          H  
ATOM    615  N   SER A  35      -1.213  -3.116 -33.290  1.00  0.350          N  
ATOM    616  CA  SER A  35      -2.455  -3.784 -33.672  1.00  0.470          C  
ATOM    617  C   SER A  35      -2.284  -5.003 -34.585  1.00  0.560          C  
ATOM    618  O   SER A  35      -2.978  -6.003 -34.396  1.00  0.760          O  
ATOM    619  CB  SER A  35      -3.374  -2.789 -34.349  1.00  0.610          C  
ATOM    620  OG  SER A  35      -3.765  -1.784 -33.447  1.00  0.610          O  
ATOM    621  H   SER A  35      -1.072  -2.162 -33.627  1.00  0.420          H  
ATOM    622  HA  SER A  35      -2.936  -4.124 -32.756  1.00  0.560          H  
ATOM    623 1HB  SER A  35      -2.868  -2.341 -35.203  1.00  0.730          H  
ATOM    624 2HB  SER A  35      -4.251  -3.311 -34.728  1.00  0.730          H  
ATOM    625  HG  SER A  35      -2.998  -1.158 -33.421  1.00  0.730          H  
ATOM    626  N   GLU A  36      -1.378  -4.934 -35.574  1.00  0.520          N  
ATOM    627  CA  GLU A  36      -1.130  -6.054 -36.502  1.00  0.630          C  
ATOM    628  C   GLU A  36      -0.331  -7.221 -35.905  1.00  0.550          C  
ATOM    629  O   GLU A  36      -0.579  -8.397 -36.222  1.00  0.580          O  
ATOM    630  CB  GLU A  36      -0.387  -5.559 -37.750  1.00  0.840          C  
ATOM    631  CG  GLU A  36      -1.208  -4.671 -38.671  1.00  0.840          C  
ATOM    632  CD  GLU A  36      -2.362  -5.387 -39.311  1.00  0.840          C  
ATOM    633  OE1 GLU A  36      -2.147  -6.391 -39.948  1.00  0.840          O  
ATOM    634  OE2 GLU A  36      -3.463  -4.942 -39.128  1.00  0.840          O  
ATOM    635  H   GLU A  36      -0.902  -4.039 -35.736  1.00  0.620          H  
ATOM    636  HA  GLU A  36      -2.099  -6.443 -36.817  1.00  0.760          H  
ATOM    637 1HB  GLU A  36       0.494  -4.986 -37.438  1.00  1.010          H  
ATOM    638 2HB  GLU A  36      -0.031  -6.412 -38.327  1.00  1.010          H  
ATOM    639 1HG  GLU A  36      -1.601  -3.840 -38.093  1.00  1.010          H  
ATOM    640 2HG  GLU A  36      -0.556  -4.263 -39.443  1.00  1.010          H  
ATOM    641  N   ASN A  37       0.614  -6.920 -35.016  1.00  0.470          N  
ATOM    642  CA  ASN A  37       1.481  -7.965 -34.491  1.00  0.470          C  
ATOM    643  C   ASN A  37       0.838  -9.180 -33.780  1.00  0.470          C  
ATOM    644  O   ASN A  37       1.303 -10.298 -34.030  1.00  0.530          O  
ATOM    645  CB  ASN A  37       2.488  -7.342 -33.552  1.00  0.660          C  
ATOM    646  CG  ASN A  37       3.504  -6.609 -34.219  1.00  0.660          C  
ATOM    647  OD1 ASN A  37       3.710  -6.795 -35.406  1.00  0.660          O  
ATOM    648  ND2 ASN A  37       4.177  -5.766 -33.494  1.00  0.660          N  
ATOM    649  H   ASN A  37       0.797  -5.935 -34.783  1.00  0.560          H  
ATOM    650  HA  ASN A  37       2.029  -8.374 -35.341  1.00  0.560          H  
ATOM    651 1HB  ASN A  37       1.979  -6.641 -32.897  1.00  0.790          H  
ATOM    652 2HB  ASN A  37       2.955  -8.110 -32.945  1.00  0.790          H  
ATOM    653 1HD2 ASN A  37       4.905  -5.222 -33.904  1.00  0.790          H  
ATOM    654 2HD2 ASN A  37       3.960  -5.667 -32.526  1.00  0.790          H  
ATOM    655  N   PRO A  38      -0.226  -9.061 -32.943  1.00  0.500          N  
ATOM    656  CA  PRO A  38      -0.834 -10.159 -32.230  1.00  0.590          C  
ATOM    657  C   PRO A  38      -1.682 -11.020 -33.148  1.00  0.570          C  
ATOM    658  O   PRO A  38      -2.066 -12.125 -32.779  1.00  0.570          O  
ATOM    659  CB  PRO A  38      -1.643  -9.453 -31.141  1.00  0.890          C  
ATOM    660  CG  PRO A  38      -2.025  -8.150 -31.760  1.00  0.890          C  
ATOM    661  CD  PRO A  38      -0.892  -7.791 -32.688  1.00  0.890          C  
ATOM    662  HA  PRO A  38      -0.034 -10.757 -31.762  1.00  0.710          H  
ATOM    663 1HB  PRO A  38      -2.514 -10.066 -30.869  1.00  1.060          H  
ATOM    664 2HB  PRO A  38      -1.034  -9.338 -30.233  1.00  1.060          H  
ATOM    665 1HG  PRO A  38      -2.986  -8.241 -32.300  1.00  1.060          H  
ATOM    666 2HG  PRO A  38      -2.172  -7.377 -30.982  1.00  1.060          H  
ATOM    667 1HD  PRO A  38      -1.384  -7.466 -33.541  1.00  1.060          H  
ATOM    668 2HD  PRO A  38      -0.233  -7.063 -32.302  1.00  1.060          H  
ATOM    669  N   GLU A  39      -1.982 -10.524 -34.357  1.00  0.620          N  
ATOM    670  CA  GLU A  39      -2.792 -11.294 -35.272  1.00  0.720          C  
ATOM    671  C   GLU A  39      -1.845 -12.224 -35.979  1.00  0.660          C  
ATOM    672  O   GLU A  39      -2.141 -13.403 -36.165  1.00  0.720          O  
ATOM    673  CB  GLU A  39      -3.553 -10.397 -36.244  1.00  0.970          C  
ATOM    674  CG  GLU A  39      -4.635  -9.548 -35.575  1.00  0.970          C  
ATOM    675  CD  GLU A  39      -5.714 -10.402 -34.932  1.00  0.970          C  
ATOM    676  OE1 GLU A  39      -6.089 -11.398 -35.520  1.00  0.970          O  
ATOM    677  OE2 GLU A  39      -6.154 -10.067 -33.860  1.00  0.970          O  
ATOM    678  H   GLU A  39      -1.632  -9.623 -34.681  1.00  0.740          H  
ATOM    679  HA  GLU A  39      -3.513 -11.886 -34.709  1.00  0.860          H  
ATOM    680 1HB  GLU A  39      -2.855  -9.715 -36.737  1.00  1.160          H  
ATOM    681 2HB  GLU A  39      -4.022 -11.006 -37.016  1.00  1.160          H  
ATOM    682 1HG  GLU A  39      -4.169  -8.917 -34.811  1.00  1.160          H  
ATOM    683 2HG  GLU A  39      -5.086  -8.895 -36.322  1.00  1.160          H  
ATOM    684  N   ASP A  40      -0.663 -11.713 -36.334  1.00  0.610          N  
ATOM    685  CA  ASP A  40       0.330 -12.557 -36.980  1.00  0.640          C  
ATOM    686  C   ASP A  40       0.703 -13.677 -36.003  1.00  0.590          C  
ATOM    687  O   ASP A  40       0.711 -14.862 -36.367  1.00  0.710          O  
ATOM    688  CB  ASP A  40       1.567 -11.734 -37.364  1.00  0.880          C  
ATOM    689  CG  ASP A  40       2.633 -12.536 -38.171  1.00  0.880          C  
ATOM    690  OD1 ASP A  40       2.346 -12.902 -39.286  1.00  0.880          O  
ATOM    691  OD2 ASP A  40       3.723 -12.767 -37.661  1.00  0.880          O  
ATOM    692  H   ASP A  40      -0.489 -10.711 -36.191  1.00  0.730          H  
ATOM    693  HA  ASP A  40      -0.104 -13.000 -37.877  1.00  0.770          H  
ATOM    694 1HB  ASP A  40       1.248 -10.876 -37.955  1.00  1.060          H  
ATOM    695 2HB  ASP A  40       2.014 -11.340 -36.459  1.00  1.060          H  
ATOM    696  N   GLU A  41       0.978 -13.281 -34.748  1.00  0.460          N  
ATOM    697  CA  GLU A  41       1.343 -14.200 -33.684  1.00  0.460          C  
ATOM    698  C   GLU A  41       0.264 -15.259 -33.470  1.00  0.480          C  
ATOM    699  O   GLU A  41       0.560 -16.458 -33.374  1.00  0.540          O  
ATOM    700  CB  GLU A  41       1.531 -13.406 -32.400  1.00  0.640          C  
ATOM    701  CG  GLU A  41       2.016 -14.167 -31.203  1.00  0.640          C  
ATOM    702  CD  GLU A  41       2.067 -13.285 -30.022  1.00  0.640          C  
ATOM    703  OE1 GLU A  41       1.197 -12.463 -29.918  1.00  0.640          O  
ATOM    704  OE2 GLU A  41       2.983 -13.387 -29.227  1.00  0.640          O  
ATOM    705  H   GLU A  41       0.983 -12.276 -34.538  1.00  0.550          H  
ATOM    706  HA  GLU A  41       2.274 -14.690 -33.958  1.00  0.550          H  
ATOM    707 1HB  GLU A  41       2.221 -12.583 -32.581  1.00  0.770          H  
ATOM    708 2HB  GLU A  41       0.577 -12.971 -32.127  1.00  0.770          H  
ATOM    709 1HG  GLU A  41       1.356 -15.013 -30.996  1.00  0.770          H  
ATOM    710 2HG  GLU A  41       3.011 -14.553 -31.395  1.00  0.770          H  
ATOM    711  N   ARG A  42      -1.008 -14.831 -33.415  1.00  0.530          N  
ATOM    712  CA  ARG A  42      -2.124 -15.745 -33.238  1.00  0.670          C  
ATOM    713  C   ARG A  42      -2.205 -16.776 -34.352  1.00  0.790          C  
ATOM    714  O   ARG A  42      -2.252 -17.979 -34.085  1.00  0.900          O  
ATOM    715  CB  ARG A  42      -3.441 -14.971 -33.188  1.00  0.880          C  
ATOM    716  CG  ARG A  42      -4.697 -15.821 -33.015  1.00  0.880          C  
ATOM    717  CD  ARG A  42      -5.973 -15.002 -33.052  1.00  0.880          C  
ATOM    718  NE  ARG A  42      -6.218 -14.323 -34.358  1.00  0.880          N  
ATOM    719  CZ  ARG A  42      -6.668 -14.906 -35.491  1.00  0.880          C  
ATOM    720  NH1 ARG A  42      -6.909 -16.207 -35.559  1.00  0.880          N  
ATOM    721  NH2 ARG A  42      -6.867 -14.131 -36.538  1.00  0.880          N  
ATOM    722  H   ARG A  42      -1.221 -13.831 -33.443  1.00  0.640          H  
ATOM    723  HA  ARG A  42      -1.988 -16.263 -32.291  1.00  0.800          H  
ATOM    724 1HB  ARG A  42      -3.411 -14.265 -32.363  1.00  1.060          H  
ATOM    725 2HB  ARG A  42      -3.553 -14.391 -34.102  1.00  1.060          H  
ATOM    726 1HG  ARG A  42      -4.743 -16.563 -33.805  1.00  1.060          H  
ATOM    727 2HG  ARG A  42      -4.649 -16.329 -32.052  1.00  1.060          H  
ATOM    728 1HD  ARG A  42      -6.825 -15.645 -32.835  1.00  1.060          H  
ATOM    729 2HD  ARG A  42      -5.911 -14.228 -32.284  1.00  1.060          H  
ATOM    730  HE  ARG A  42      -6.091 -13.292 -34.416  1.00  1.060          H  
ATOM    731 1HH1 ARG A  42      -6.758 -16.796 -34.755  1.00  1.060          H  
ATOM    732 2HH1 ARG A  42      -7.248 -16.613 -36.420  1.00  1.060          H  
ATOM    733 1HH2 ARG A  42      -6.673 -13.119 -36.437  1.00  1.060          H  
ATOM    734 2HH2 ARG A  42      -7.203 -14.509 -37.409  1.00  1.060          H  
ATOM    735  N   VAL A  43      -2.181 -16.321 -35.599  1.00  0.840          N  
ATOM    736  CA  VAL A  43      -2.339 -17.197 -36.752  1.00  1.040          C  
ATOM    737  C   VAL A  43      -1.246 -18.248 -36.823  1.00  1.050          C  
ATOM    738  O   VAL A  43      -1.512 -19.407 -37.145  1.00  1.240          O  
ATOM    739  CB  VAL A  43      -2.403 -16.375 -38.053  1.00  1.380          C  
ATOM    740  CG1 VAL A  43      -2.342 -17.296 -39.294  1.00  1.380          C  
ATOM    741  CG2 VAL A  43      -3.722 -15.583 -38.057  1.00  1.380          C  
ATOM    742  H   VAL A  43      -2.086 -15.310 -35.749  1.00  1.010          H  
ATOM    743  HA  VAL A  43      -3.292 -17.712 -36.646  1.00  1.250          H  
ATOM    744  HB  VAL A  43      -1.553 -15.683 -38.088  1.00  1.650          H  
ATOM    745 1HG1 VAL A  43      -2.400 -16.689 -40.195  1.00  1.650          H  
ATOM    746 2HG1 VAL A  43      -1.408 -17.857 -39.307  1.00  1.650          H  
ATOM    747 3HG1 VAL A  43      -3.180 -17.993 -39.271  1.00  1.650          H  
ATOM    748 1HG2 VAL A  43      -3.784 -14.981 -38.961  1.00  1.650          H  
ATOM    749 2HG2 VAL A  43      -4.559 -16.278 -38.021  1.00  1.650          H  
ATOM    750 3HG2 VAL A  43      -3.765 -14.931 -37.189  1.00  1.650          H  
ATOM    751  N   LYS A  44      -0.019 -17.846 -36.532  1.00  0.910          N  
ATOM    752  CA  LYS A  44       1.119 -18.746 -36.570  1.00  0.990          C  
ATOM    753  C   LYS A  44       1.319 -19.567 -35.294  1.00  1.000          C  
ATOM    754  O   LYS A  44       2.277 -20.337 -35.214  1.00  1.260          O  
ATOM    755  CB  LYS A  44       2.386 -17.942 -36.864  1.00  1.350          C  
ATOM    756  CG  LYS A  44       2.429 -17.349 -38.272  1.00  1.350          C  
ATOM    757  CD  LYS A  44       3.720 -16.553 -38.519  1.00  1.350          C  
ATOM    758  CE  LYS A  44       3.922 -16.227 -40.017  1.00  1.350          C  
ATOM    759  NZ  LYS A  44       2.900 -15.289 -40.547  1.00  1.350          N  
ATOM    760  H   LYS A  44       0.141 -16.858 -36.308  1.00  1.090          H  
ATOM    761  HA  LYS A  44       0.959 -19.448 -37.387  1.00  1.190          H  
ATOM    762 1HB  LYS A  44       2.451 -17.110 -36.152  1.00  1.620          H  
ATOM    763 2HB  LYS A  44       3.263 -18.568 -36.719  1.00  1.620          H  
ATOM    764 1HG  LYS A  44       2.344 -18.152 -39.003  1.00  1.620          H  
ATOM    765 2HG  LYS A  44       1.572 -16.681 -38.386  1.00  1.620          H  
ATOM    766 1HD  LYS A  44       3.665 -15.605 -37.966  1.00  1.620          H  
ATOM    767 2HD  LYS A  44       4.577 -17.115 -38.157  1.00  1.620          H  
ATOM    768 1HE  LYS A  44       4.907 -15.786 -40.159  1.00  1.620          H  
ATOM    769 2HE  LYS A  44       3.867 -17.155 -40.581  1.00  1.620          H  
ATOM    770 1HZ  LYS A  44       3.068 -15.115 -41.529  1.00  1.620          H  
ATOM    771 2HZ  LYS A  44       1.987 -15.681 -40.417  1.00  1.620          H  
ATOM    772 3HZ  LYS A  44       2.926 -14.393 -40.048  1.00  1.620          H  
ATOM    773  N   ASP A  45       0.454 -19.391 -34.283  1.00  0.840          N  
ATOM    774  CA  ASP A  45       0.577 -20.075 -32.993  1.00  0.960          C  
ATOM    775  C   ASP A  45       1.981 -19.856 -32.429  1.00  1.030          C  
ATOM    776  O   ASP A  45       2.640 -20.793 -31.971  1.00  1.200          O  
ATOM    777  CB  ASP A  45       0.285 -21.585 -33.133  1.00  1.300          C  
ATOM    778  CG  ASP A  45      -0.081 -22.295 -31.785  1.00  1.300          C  
ATOM    779  OD1 ASP A  45      -0.621 -21.634 -30.922  1.00  1.300          O  
ATOM    780  OD2 ASP A  45       0.142 -23.487 -31.661  1.00  1.300          O  
ATOM    781  H   ASP A  45      -0.354 -18.773 -34.403  1.00  1.010          H  
ATOM    782  HA  ASP A  45      -0.145 -19.636 -32.302  1.00  1.150          H  
ATOM    783 1HB  ASP A  45      -0.537 -21.723 -33.836  1.00  1.560          H  
ATOM    784 2HB  ASP A  45       1.160 -22.080 -33.559  1.00  1.560          H  
ATOM    785  N   ALA A  46       2.453 -18.613 -32.504  1.00  1.700          N  
ATOM    786  CA  ALA A  46       3.778 -18.261 -32.037  1.00  2.750          C  
ATOM    787  C   ALA A  46       3.754 -17.867 -30.542  1.00  3.110          C  
ATOM    788  O   ALA A  46       2.803 -17.211 -30.101  1.00  4.010          O  
ATOM    789  CB  ALA A  46       4.280 -17.127 -32.920  1.00  3.430          C  
ATOM    790  H   ALA A  46       1.844 -17.882 -32.891  1.00  2.040          H  
ATOM    791  HA  ALA A  46       4.414 -19.123 -32.175  1.00  3.300          H  
ATOM    792 1HB  ALA A  46       5.264 -16.835 -32.667  1.00  4.120          H  
ATOM    793 2HB  ALA A  46       4.267 -17.460 -33.957  1.00  4.120          H  
ATOM    794 3HB  ALA A  46       3.620 -16.286 -32.809  1.00  4.120          H  
ATOM    795  N   ILE A  47       4.728 -18.275 -29.701  1.00  3.020          N  
ATOM    796  CA  ILE A  47       5.893 -19.133 -29.873  1.00  3.650          C  
ATOM    797  C   ILE A  47       5.851 -20.133 -28.705  1.00  3.440          C  
ATOM    798  O   ILE A  47       5.686 -21.334 -28.919  1.00  3.930          O  
ATOM    799  CB  ILE A  47       7.220 -18.336 -29.782  1.00  4.860          C  
ATOM    800  CG1 ILE A  47       7.256 -17.262 -30.862  1.00  4.860          C  
ATOM    801  CG2 ILE A  47       8.398 -19.312 -29.934  1.00  4.860          C  
ATOM    802  CD1 ILE A  47       8.384 -16.282 -30.772  1.00  4.860          C  
ATOM    803  H   ILE A  47       4.539 -18.047 -28.747  1.00  3.620          H  
ATOM    804  HA  ILE A  47       5.851 -19.697 -30.794  1.00  4.380          H  
ATOM    805  HB  ILE A  47       7.293 -17.840 -28.819  1.00  5.830          H  
ATOM    806 1HG1 ILE A  47       7.283 -17.743 -31.837  1.00  5.830          H  
ATOM    807 2HG1 ILE A  47       6.354 -16.676 -30.772  1.00  5.830          H  
ATOM    808 1HG2 ILE A  47       9.339 -18.783 -29.857  1.00  5.830          H  
ATOM    809 2HG2 ILE A  47       8.370 -20.068 -29.146  1.00  5.830          H  
ATOM    810 3HG2 ILE A  47       8.339 -19.806 -30.903  1.00  5.830          H  
ATOM    811 1HD1 ILE A  47       8.281 -15.554 -31.576  1.00  5.830          H  
ATOM    812 2HD1 ILE A  47       8.349 -15.770 -29.814  1.00  5.830          H  
ATOM    813 3HD1 ILE A  47       9.336 -16.782 -30.874  1.00  5.830          H  
ATOM    814  N   ASP A  48       6.028 -19.604 -27.467  1.00  3.040          N  
ATOM    815  CA  ASP A  48       6.042 -20.401 -26.235  1.00  3.150          C  
ATOM    816  C   ASP A  48       4.850 -20.362 -25.203  1.00  3.170          C  
ATOM    817  O   ASP A  48       4.525 -21.446 -24.717  1.00  3.750          O  
ATOM    818  CB  ASP A  48       7.350 -20.159 -25.476  1.00  4.370          C  
ATOM    819  CG  ASP A  48       8.568 -20.623 -26.224  1.00  4.370          C  
ATOM    820  OD1 ASP A  48       8.642 -21.773 -26.576  1.00  4.370          O  
ATOM    821  OD2 ASP A  48       9.433 -19.812 -26.444  1.00  4.370          O  
ATOM    822  H   ASP A  48       6.169 -18.616 -27.392  1.00  3.650          H  
ATOM    823  HA  ASP A  48       6.096 -21.438 -26.564  1.00  3.780          H  
ATOM    824 1HB  ASP A  48       7.484 -19.133 -25.283  1.00  5.240          H  
ATOM    825 2HB  ASP A  48       7.310 -20.666 -24.516  1.00  5.240          H  
ATOM    826  N   LEU A  49       4.158 -19.237 -24.780  1.00  3.000          N  
ATOM    827  CA  LEU A  49       4.158 -17.767 -25.037  1.00  2.830          C  
ATOM    828  C   LEU A  49       3.753 -17.517 -26.485  1.00  1.990          C  
ATOM    829  O   LEU A  49       3.805 -18.477 -27.220  1.00  2.550          O  
ATOM    830  CB  LEU A  49       5.528 -17.147 -24.728  1.00  4.030          C  
ATOM    831  CG  LEU A  49       6.121 -17.347 -23.330  1.00  4.030          C  
ATOM    832  CD1 LEU A  49       7.513 -16.741 -23.327  1.00  4.030          C  
ATOM    833  CD2 LEU A  49       5.243 -16.697 -22.274  1.00  4.030          C  
ATOM    834  H   LEU A  49       3.449 -19.489 -24.104  1.00  3.600          H  
ATOM    835  HA  LEU A  49       3.412 -17.331 -24.394  1.00  3.400          H  
ATOM    836 1HB  LEU A  49       6.236 -17.378 -25.492  1.00  4.840          H  
ATOM    837 2HB  LEU A  49       5.386 -16.103 -24.745  1.00  4.840          H  
ATOM    838  HG  LEU A  49       6.211 -18.411 -23.117  1.00  4.840          H  
ATOM    839 1HD1 LEU A  49       7.967 -16.884 -22.346  1.00  4.840          H  
ATOM    840 2HD1 LEU A  49       8.136 -17.221 -24.081  1.00  4.840          H  
ATOM    841 3HD1 LEU A  49       7.448 -15.675 -23.544  1.00  4.840          H  
ATOM    842 1HD2 LEU A  49       5.690 -16.843 -21.292  1.00  4.840          H  
ATOM    843 2HD2 LEU A  49       5.153 -15.629 -22.477  1.00  4.840          H  
ATOM    844 3HD2 LEU A  49       4.271 -17.150 -22.289  1.00  4.840          H  
ATOM    845  N   SER A  50       3.292 -16.328 -26.981  1.00  1.270          N  
ATOM    846  CA  SER A  50       3.051 -14.958 -26.439  1.00  0.860          C  
ATOM    847  C   SER A  50       4.264 -14.031 -26.280  1.00  0.680          C  
ATOM    848  O   SER A  50       4.105 -12.928 -25.756  1.00  0.600          O  
ATOM    849  CB  SER A  50       2.294 -14.908 -25.126  1.00  1.370          C  
ATOM    850  OG  SER A  50       3.145 -15.029 -24.033  1.00  1.370          O  
ATOM    851  H   SER A  50       3.010 -16.398 -27.970  1.00  1.520          H  
ATOM    852  HA  SER A  50       2.389 -14.471 -27.156  1.00  1.030          H  
ATOM    853 1HB  SER A  50       1.758 -13.960 -25.062  1.00  1.640          H  
ATOM    854 2HB  SER A  50       1.550 -15.691 -25.119  1.00  1.640          H  
ATOM    855  HG  SER A  50       2.607 -14.874 -23.252  1.00  1.640          H  
ATOM    856  N   GLU A  51       5.480 -14.442 -26.656  1.00  0.780          N  
ATOM    857  CA  GLU A  51       6.611 -13.537 -26.462  1.00  0.750          C  
ATOM    858  C   GLU A  51       6.429 -12.239 -27.207  1.00  0.590          C  
ATOM    859  O   GLU A  51       6.749 -11.166 -26.693  1.00  0.490          O  
ATOM    860  CB  GLU A  51       7.941 -14.133 -26.904  1.00  1.060          C  
ATOM    861  CG  GLU A  51       9.125 -13.142 -26.687  1.00  1.060          C  
ATOM    862  CD  GLU A  51      10.443 -13.659 -27.087  1.00  1.060          C  
ATOM    863  OE1 GLU A  51      10.539 -14.821 -27.377  1.00  1.060          O  
ATOM    864  OE2 GLU A  51      11.375 -12.873 -27.153  1.00  1.060          O  
ATOM    865  H   GLU A  51       5.600 -15.333 -27.113  1.00  0.940          H  
ATOM    866  HA  GLU A  51       6.678 -13.307 -25.395  1.00  0.900          H  
ATOM    867 1HB  GLU A  51       8.143 -15.051 -26.345  1.00  1.270          H  
ATOM    868 2HB  GLU A  51       7.898 -14.386 -27.959  1.00  1.270          H  
ATOM    869 1HG  GLU A  51       8.954 -12.239 -27.268  1.00  1.270          H  
ATOM    870 2HG  GLU A  51       9.154 -12.859 -25.635  1.00  1.270          H  
ATOM    871  N   ARG A  52       5.964 -12.330 -28.450  1.00  0.640          N  
ATOM    872  CA  ARG A  52       5.808 -11.136 -29.243  1.00  0.590          C  
ATOM    873  C   ARG A  52       4.742 -10.245 -28.619  1.00  0.500          C  
ATOM    874  O   ARG A  52       4.923  -9.029 -28.565  1.00  0.510          O  
ATOM    875  CB  ARG A  52       5.549 -11.490 -30.694  1.00  0.850          C  
ATOM    876  CG  ARG A  52       6.737 -12.276 -31.367  1.00  0.850          C  
ATOM    877  CD  ARG A  52       8.033 -11.484 -31.391  1.00  0.850          C  
ATOM    878  NE  ARG A  52       9.094 -12.164 -32.126  1.00  0.850          N  
ATOM    879  CZ  ARG A  52      10.009 -13.037 -31.636  1.00  0.850          C  
ATOM    880  NH1 ARG A  52      10.013 -13.383 -30.368  1.00  0.850          N  
ATOM    881  NH2 ARG A  52      10.915 -13.545 -32.464  1.00  0.850          N  
ATOM    882  H   ARG A  52       5.710 -13.236 -28.822  1.00  0.770          H  
ATOM    883  HA  ARG A  52       6.735 -10.574 -29.199  1.00  0.710          H  
ATOM    884 1HB  ARG A  52       4.660 -12.104 -30.771  1.00  1.020          H  
ATOM    885 2HB  ARG A  52       5.371 -10.578 -31.269  1.00  1.020          H  
ATOM    886 1HG  ARG A  52       6.923 -13.194 -30.809  1.00  1.020          H  
ATOM    887 2HG  ARG A  52       6.473 -12.532 -32.394  1.00  1.020          H  
ATOM    888 1HD  ARG A  52       7.845 -10.534 -31.889  1.00  1.020          H  
ATOM    889 2HD  ARG A  52       8.404 -11.296 -30.389  1.00  1.020          H  
ATOM    890  HE  ARG A  52       9.180 -11.920 -33.121  1.00  1.020          H  
ATOM    891 1HH1 ARG A  52       9.326 -13.002 -29.740  1.00  1.020          H  
ATOM    892 2HH1 ARG A  52      10.713 -14.040 -30.021  1.00  1.020          H  
ATOM    893 1HH2 ARG A  52      10.914 -13.265 -33.474  1.00  1.020          H  
ATOM    894 2HH2 ARG A  52      11.605 -14.192 -32.127  1.00  1.020          H  
ATOM    895  N   SER A  53       3.671 -10.843 -28.083  1.00  0.510          N  
ATOM    896  CA  SER A  53       2.641 -10.049 -27.429  1.00  0.500          C  
ATOM    897  C   SER A  53       3.237  -9.278 -26.255  1.00  0.400          C  
ATOM    898  O   SER A  53       2.881  -8.124 -25.998  1.00  0.380          O  
ATOM    899  CB  SER A  53       1.481 -10.895 -26.991  1.00  0.700          C  
ATOM    900  OG  SER A  53       0.493 -10.096 -26.439  1.00  0.700          O  
ATOM    901  H   SER A  53       3.534 -11.850 -28.211  1.00  0.610          H  
ATOM    902  HA  SER A  53       2.273  -9.341 -28.131  1.00  0.600          H  
ATOM    903 1HB  SER A  53       1.085 -11.428 -27.830  1.00  0.840          H  
ATOM    904 2HB  SER A  53       1.822 -11.628 -26.268  1.00  0.840          H  
ATOM    905  HG  SER A  53      -0.251 -10.677 -26.282  1.00  0.840          H  
ATOM    906  N   VAL A  54       4.129  -9.922 -25.504  1.00  0.390          N  
ATOM    907  CA  VAL A  54       4.787  -9.244 -24.394  1.00  0.360          C  
ATOM    908  C   VAL A  54       5.621  -8.063 -24.931  1.00  0.330          C  
ATOM    909  O   VAL A  54       5.650  -6.996 -24.303  1.00  0.340          O  
ATOM    910  CB  VAL A  54       5.662 -10.223 -23.580  1.00  0.520          C  
ATOM    911  CG1 VAL A  54       6.503  -9.457 -22.564  1.00  0.520          C  
ATOM    912  CG2 VAL A  54       4.743 -11.230 -22.855  1.00  0.520          C  
ATOM    913  H   VAL A  54       4.312 -10.911 -25.710  1.00  0.470          H  
ATOM    914  HA  VAL A  54       4.023  -8.855 -23.728  1.00  0.430          H  
ATOM    915  HB  VAL A  54       6.333 -10.752 -24.252  1.00  0.620          H  
ATOM    916 1HG1 VAL A  54       7.107 -10.160 -21.993  1.00  0.620          H  
ATOM    917 2HG1 VAL A  54       7.159  -8.748 -23.062  1.00  0.620          H  
ATOM    918 3HG1 VAL A  54       5.832  -8.927 -21.896  1.00  0.620          H  
ATOM    919 1HG2 VAL A  54       5.345 -11.933 -22.285  1.00  0.620          H  
ATOM    920 2HG2 VAL A  54       4.079 -10.693 -22.176  1.00  0.620          H  
ATOM    921 3HG2 VAL A  54       4.146 -11.776 -23.579  1.00  0.620          H  
ATOM    922  N   ARG A  55       6.335  -8.257 -26.054  1.00  0.330          N  
ATOM    923  CA  ARG A  55       7.117  -7.177 -26.678  1.00  0.330          C  
ATOM    924  C   ARG A  55       6.179  -6.005 -27.100  1.00  0.300          C  
ATOM    925  O   ARG A  55       6.540  -4.827 -26.941  1.00  0.320          O  
ATOM    926  CB  ARG A  55       7.887  -7.699 -27.901  1.00  0.460          C  
ATOM    927  CG  ARG A  55       8.949  -8.822 -27.625  1.00  0.460          C  
ATOM    928  CD  ARG A  55      10.208  -8.364 -27.005  1.00  0.460          C  
ATOM    929  NE  ARG A  55      11.159  -9.504 -26.803  1.00  0.460          N  
ATOM    930  CZ  ARG A  55      12.385  -9.423 -26.262  1.00  0.460          C  
ATOM    931  NH1 ARG A  55      12.895  -8.269 -25.863  1.00  0.460          N  
ATOM    932  NH2 ARG A  55      13.068 -10.541 -26.143  1.00  0.460          N  
ATOM    933  H   ARG A  55       6.343  -9.203 -26.456  1.00  0.400          H  
ATOM    934  HA  ARG A  55       7.830  -6.802 -25.946  1.00  0.400          H  
ATOM    935 1HB  ARG A  55       7.195  -8.075 -28.642  1.00  0.550          H  
ATOM    936 2HB  ARG A  55       8.418  -6.869 -28.358  1.00  0.550          H  
ATOM    937 1HG  ARG A  55       8.526  -9.539 -26.940  1.00  0.550          H  
ATOM    938 2HG  ARG A  55       9.197  -9.325 -28.560  1.00  0.550          H  
ATOM    939 1HD  ARG A  55      10.683  -7.627 -27.652  1.00  0.550          H  
ATOM    940 2HD  ARG A  55       9.992  -7.923 -26.034  1.00  0.550          H  
ATOM    941  HE  ARG A  55      10.866 -10.466 -27.067  1.00  0.550          H  
ATOM    942 1HH1 ARG A  55      12.364  -7.418 -25.958  1.00  0.550          H  
ATOM    943 2HH1 ARG A  55      13.822  -8.239 -25.461  1.00  0.550          H  
ATOM    944 1HH2 ARG A  55      12.627 -11.422 -26.463  1.00  0.550          H  
ATOM    945 2HH2 ARG A  55      13.994 -10.542 -25.747  1.00  0.550          H  
ATOM    946  N   ILE A  56       4.948  -6.337 -27.566  1.00  0.280          N  
ATOM    947  CA  ILE A  56       3.947  -5.327 -27.954  1.00  0.260          C  
ATOM    948  C   ILE A  56       3.614  -4.508 -26.723  1.00  0.250          C  
ATOM    949  O   ILE A  56       3.581  -3.271 -26.783  1.00  0.260          O  
ATOM    950  CB  ILE A  56       2.589  -5.923 -28.450  1.00  0.370          C  
ATOM    951  CG1 ILE A  56       2.744  -6.662 -29.773  1.00  0.370          C  
ATOM    952  CG2 ILE A  56       1.506  -4.827 -28.569  1.00  0.370          C  
ATOM    953  CD1 ILE A  56       1.497  -7.465 -30.157  1.00  0.370          C  
ATOM    954  H   ILE A  56       4.764  -7.335 -27.715  1.00  0.340          H  
ATOM    955  HA  ILE A  56       4.367  -4.675 -28.717  1.00  0.310          H  
ATOM    956  HB  ILE A  56       2.253  -6.635 -27.729  1.00  0.450          H  
ATOM    957 1HG1 ILE A  56       2.986  -5.962 -30.570  1.00  0.450          H  
ATOM    958 2HG1 ILE A  56       3.565  -7.352 -29.665  1.00  0.450          H  
ATOM    959 1HG2 ILE A  56       0.553  -5.242 -28.861  1.00  0.450          H  
ATOM    960 2HG2 ILE A  56       1.354  -4.312 -27.623  1.00  0.450          H  
ATOM    961 3HG2 ILE A  56       1.817  -4.140 -29.311  1.00  0.450          H  
ATOM    962 1HD1 ILE A  56       1.678  -8.005 -31.049  1.00  0.450          H  
ATOM    963 2HD1 ILE A  56       1.226  -8.152 -29.409  1.00  0.450          H  
ATOM    964 3HD1 ILE A  56       0.668  -6.804 -30.306  1.00  0.450          H  
ATOM    965  N   VAL A  57       3.381  -5.208 -25.601  1.00  0.260          N  
ATOM    966  CA  VAL A  57       3.052  -4.546 -24.356  1.00  0.290          C  
ATOM    967  C   VAL A  57       4.157  -3.619 -23.914  1.00  0.310          C  
ATOM    968  O   VAL A  57       3.896  -2.463 -23.591  1.00  0.360          O  
ATOM    969  CB  VAL A  57       2.805  -5.547 -23.220  1.00  0.390          C  
ATOM    970  CG1 VAL A  57       2.702  -4.832 -21.926  1.00  0.390          C  
ATOM    971  CG2 VAL A  57       1.564  -6.261 -23.475  1.00  0.390          C  
ATOM    972  H   VAL A  57       3.390  -6.232 -25.660  1.00  0.310          H  
ATOM    973  HA  VAL A  57       2.132  -4.000 -24.498  1.00  0.350          H  
ATOM    974  HB  VAL A  57       3.628  -6.246 -23.155  1.00  0.470          H  
ATOM    975 1HG1 VAL A  57       2.529  -5.532 -21.157  1.00  0.470          H  
ATOM    976 2HG1 VAL A  57       3.611  -4.305 -21.705  1.00  0.470          H  
ATOM    977 3HG1 VAL A  57       1.892  -4.140 -21.968  1.00  0.470          H  
ATOM    978 1HG2 VAL A  57       1.388  -6.965 -22.679  1.00  0.470          H  
ATOM    979 2HG2 VAL A  57       0.741  -5.553 -23.533  1.00  0.470          H  
ATOM    980 3HG2 VAL A  57       1.662  -6.784 -24.401  1.00  0.470          H  
ATOM    981  N   LYS A  58       5.403  -4.075 -23.929  1.00  0.310          N  
ATOM    982  CA  LYS A  58       6.449  -3.181 -23.465  1.00  0.340          C  
ATOM    983  C   LYS A  58       6.463  -1.879 -24.262  1.00  0.360          C  
ATOM    984  O   LYS A  58       6.587  -0.794 -23.673  1.00  0.400          O  
ATOM    985  CB  LYS A  58       7.808  -3.876 -23.505  1.00  0.460          C  
ATOM    986  CG  LYS A  58       7.969  -4.952 -22.425  1.00  0.460          C  
ATOM    987  CD  LYS A  58       9.332  -5.636 -22.493  1.00  0.460          C  
ATOM    988  CE  LYS A  58       9.493  -6.656 -21.362  1.00  0.460          C  
ATOM    989  NZ  LYS A  58      10.817  -7.343 -21.400  1.00  0.460          N  
ATOM    990  H   LYS A  58       5.594  -5.044 -24.204  1.00  0.370          H  
ATOM    991  HA  LYS A  58       6.237  -2.924 -22.428  1.00  0.410          H  
ATOM    992 1HB  LYS A  58       7.941  -4.350 -24.481  1.00  0.560          H  
ATOM    993 2HB  LYS A  58       8.599  -3.137 -23.383  1.00  0.560          H  
ATOM    994 1HG  LYS A  58       7.843  -4.498 -21.441  1.00  0.560          H  
ATOM    995 2HG  LYS A  58       7.187  -5.702 -22.557  1.00  0.560          H  
ATOM    996 1HD  LYS A  58       9.427  -6.152 -23.453  1.00  0.560          H  
ATOM    997 2HD  LYS A  58      10.122  -4.891 -22.418  1.00  0.560          H  
ATOM    998 1HE  LYS A  58       9.392  -6.139 -20.409  1.00  0.560          H  
ATOM    999 2HE  LYS A  58       8.707  -7.404 -21.444  1.00  0.560          H  
ATOM   1000 1HZ  LYS A  58      10.879  -8.001 -20.635  1.00  0.560          H  
ATOM   1001 2HZ  LYS A  58      10.916  -7.839 -22.272  1.00  0.560          H  
ATOM   1002 3HZ  LYS A  58      11.557  -6.659 -21.313  1.00  0.560          H  
ATOM   1003  N   THR A  59       6.279  -1.959 -25.586  1.00  0.350          N  
ATOM   1004  CA  THR A  59       6.261  -0.731 -26.365  1.00  0.380          C  
ATOM   1005  C   THR A  59       5.091   0.160 -25.974  1.00  0.380          C  
ATOM   1006  O   THR A  59       5.283   1.360 -25.762  1.00  0.420          O  
ATOM   1007  CB  THR A  59       6.194  -0.993 -27.879  1.00  0.520          C  
ATOM   1008  OG1 THR A  59       7.363  -1.713 -28.294  1.00  0.520          O  
ATOM   1009  CG2 THR A  59       6.123   0.375 -28.623  1.00  0.520          C  
ATOM   1010  H   THR A  59       6.212  -2.879 -26.037  1.00  0.420          H  
ATOM   1011  HA  THR A  59       7.179  -0.185 -26.161  1.00  0.460          H  
ATOM   1012  HB  THR A  59       5.314  -1.592 -28.110  1.00  0.620          H  
ATOM   1013  HG1 THR A  59       7.315  -2.618 -27.954  1.00  0.620          H  
ATOM   1014 1HG2 THR A  59       6.083   0.238 -29.671  1.00  0.620          H  
ATOM   1015 2HG2 THR A  59       5.245   0.914 -28.321  1.00  0.620          H  
ATOM   1016 3HG2 THR A  59       6.987   0.951 -28.387  1.00  0.620          H  
ATOM   1017  N   VAL A  60       3.878  -0.399 -25.885  1.00  0.340          N  
ATOM   1018  CA  VAL A  60       2.736   0.443 -25.555  1.00  0.360          C  
ATOM   1019  C   VAL A  60       2.781   0.996 -24.129  1.00  0.450          C  
ATOM   1020  O   VAL A  60       2.284   2.102 -23.910  1.00  0.530          O  
ATOM   1021  CB  VAL A  60       1.392  -0.221 -25.930  1.00  0.500          C  
ATOM   1022  CG1 VAL A  60       1.096  -1.334 -25.099  1.00  0.500          C  
ATOM   1023  CG2 VAL A  60       0.255   0.834 -25.851  1.00  0.500          C  
ATOM   1024  H   VAL A  60       3.777  -1.402 -26.075  1.00  0.410          H  
ATOM   1025  HA  VAL A  60       2.781   1.297 -26.203  1.00  0.430          H  
ATOM   1026  HB  VAL A  60       1.476  -0.590 -26.925  1.00  0.600          H  
ATOM   1027 1HG1 VAL A  60       0.169  -1.791 -25.422  1.00  0.600          H  
ATOM   1028 2HG1 VAL A  60       1.893  -2.019 -25.198  1.00  0.600          H  
ATOM   1029 3HG1 VAL A  60       1.016  -1.001 -24.104  1.00  0.600          H  
ATOM   1030 1HG2 VAL A  60      -0.683   0.378 -26.148  1.00  0.600          H  
ATOM   1031 2HG2 VAL A  60       0.150   1.215 -24.836  1.00  0.600          H  
ATOM   1032 3HG2 VAL A  60       0.477   1.671 -26.522  1.00  0.600          H  
ATOM   1033  N   ILE A  61       3.369   0.285 -23.161  1.00  0.430          N  
ATOM   1034  CA  ILE A  61       3.460   0.871 -21.828  1.00  0.470          C  
ATOM   1035  C   ILE A  61       4.324   2.108 -21.921  1.00  0.470          C  
ATOM   1036  O   ILE A  61       3.987   3.138 -21.330  1.00  0.490          O  
ATOM   1037  CB  ILE A  61       4.089  -0.043 -20.759  1.00  0.640          C  
ATOM   1038  CG1 ILE A  61       3.187  -1.190 -20.506  1.00  0.640          C  
ATOM   1039  CG2 ILE A  61       4.284   0.773 -19.437  1.00  0.640          C  
ATOM   1040  CD1 ILE A  61       3.762  -2.297 -19.711  1.00  0.640          C  
ATOM   1041  H   ILE A  61       3.708  -0.658 -23.364  1.00  0.520          H  
ATOM   1042  HA  ILE A  61       2.472   1.166 -21.498  1.00  0.560          H  
ATOM   1043  HB  ILE A  61       5.048  -0.432 -21.117  1.00  0.770          H  
ATOM   1044 1HG1 ILE A  61       2.305  -0.832 -20.001  1.00  0.770          H  
ATOM   1045 2HG1 ILE A  61       2.907  -1.593 -21.459  1.00  0.770          H  
ATOM   1046 1HG2 ILE A  61       4.715   0.145 -18.680  1.00  0.770          H  
ATOM   1047 2HG2 ILE A  61       4.956   1.617 -19.587  1.00  0.770          H  
ATOM   1048 3HG2 ILE A  61       3.319   1.144 -19.087  1.00  0.770          H  
ATOM   1049 1HD1 ILE A  61       3.009  -3.044 -19.640  1.00  0.770          H  
ATOM   1050 2HD1 ILE A  61       4.639  -2.695 -20.219  1.00  0.770          H  
ATOM   1051 3HD1 ILE A  61       4.042  -1.970 -18.715  1.00  0.770          H  
ATOM   1052  N   LYS A  62       5.463   1.999 -22.613  1.00  0.460          N  
ATOM   1053  CA  LYS A  62       6.353   3.133 -22.781  1.00  0.450          C  
ATOM   1054  C   LYS A  62       5.661   4.297 -23.504  1.00  0.440          C  
ATOM   1055  O   LYS A  62       5.831   5.454 -23.105  1.00  0.460          O  
ATOM   1056  CB  LYS A  62       7.625   2.684 -23.497  1.00  0.630          C  
ATOM   1057  CG  LYS A  62       8.533   1.807 -22.613  1.00  0.630          C  
ATOM   1058  CD  LYS A  62       9.784   1.328 -23.346  1.00  0.630          C  
ATOM   1059  CE  LYS A  62      10.659   0.451 -22.450  1.00  0.630          C  
ATOM   1060  NZ  LYS A  62      11.877  -0.042 -23.165  1.00  0.630          N  
ATOM   1061  H   LYS A  62       5.706   1.090 -23.024  1.00  0.550          H  
ATOM   1062  HA  LYS A  62       6.635   3.487 -21.788  1.00  0.540          H  
ATOM   1063 1HB  LYS A  62       7.351   2.090 -24.372  1.00  0.760          H  
ATOM   1064 2HB  LYS A  62       8.180   3.545 -23.848  1.00  0.760          H  
ATOM   1065 1HG  LYS A  62       8.833   2.383 -21.737  1.00  0.760          H  
ATOM   1066 2HG  LYS A  62       7.967   0.940 -22.272  1.00  0.760          H  
ATOM   1067 1HD  LYS A  62       9.481   0.743 -24.217  1.00  0.760          H  
ATOM   1068 2HD  LYS A  62      10.365   2.185 -23.681  1.00  0.760          H  
ATOM   1069 1HE  LYS A  62      10.969   1.028 -21.580  1.00  0.760          H  
ATOM   1070 2HE  LYS A  62      10.075  -0.409 -22.115  1.00  0.760          H  
ATOM   1071 1HZ  LYS A  62      12.428  -0.617 -22.541  1.00  0.760          H  
ATOM   1072 2HZ  LYS A  62      11.599  -0.589 -23.967  1.00  0.760          H  
ATOM   1073 3HZ  LYS A  62      12.433   0.743 -23.472  1.00  0.760          H  
ATOM   1074  N   ILE A  63       4.836   4.001 -24.518  1.00  0.420          N  
ATOM   1075  CA  ILE A  63       4.115   5.055 -25.228  1.00  0.430          C  
ATOM   1076  C   ILE A  63       3.171   5.740 -24.260  1.00  0.420          C  
ATOM   1077  O   ILE A  63       3.087   6.967 -24.229  1.00  0.450          O  
ATOM   1078  CB  ILE A  63       3.280   4.542 -26.410  1.00  0.600          C  
ATOM   1079  CG1 ILE A  63       4.169   3.980 -27.475  1.00  0.600          C  
ATOM   1080  CG2 ILE A  63       2.476   5.712 -26.983  1.00  0.600          C  
ATOM   1081  CD1 ILE A  63       3.443   3.170 -28.527  1.00  0.600          C  
ATOM   1082  H   ILE A  63       4.766   3.023 -24.824  1.00  0.500          H  
ATOM   1083  HA  ILE A  63       4.841   5.793 -25.590  1.00  0.520          H  
ATOM   1084  HB  ILE A  63       2.598   3.755 -26.072  1.00  0.720          H  
ATOM   1085 1HG1 ILE A  63       4.699   4.796 -27.949  1.00  0.720          H  
ATOM   1086 2HG1 ILE A  63       4.881   3.346 -27.007  1.00  0.720          H  
ATOM   1087 1HG2 ILE A  63       1.872   5.381 -27.812  1.00  0.720          H  
ATOM   1088 2HG2 ILE A  63       1.819   6.129 -26.237  1.00  0.720          H  
ATOM   1089 3HG2 ILE A  63       3.166   6.485 -27.319  1.00  0.720          H  
ATOM   1090 1HD1 ILE A  63       4.156   2.786 -29.228  1.00  0.720          H  
ATOM   1091 2HD1 ILE A  63       2.940   2.354 -28.067  1.00  0.720          H  
ATOM   1092 3HD1 ILE A  63       2.716   3.773 -29.057  1.00  0.720          H  
ATOM   1093  N   PHE A  64       2.418   4.930 -23.502  1.00  0.410          N  
ATOM   1094  CA  PHE A  64       1.471   5.428 -22.524  1.00  0.420          C  
ATOM   1095  C   PHE A  64       2.200   6.341 -21.550  1.00  0.410          C  
ATOM   1096  O   PHE A  64       1.802   7.488 -21.373  1.00  0.410          O  
ATOM   1097  CB  PHE A  64       0.761   4.248 -21.838  1.00  0.580          C  
ATOM   1098  CG  PHE A  64      -0.195   4.581 -20.720  1.00  0.580          C  
ATOM   1099  CD1 PHE A  64      -1.432   5.156 -20.978  1.00  0.580          C  
ATOM   1100  CD2 PHE A  64       0.121   4.266 -19.400  1.00  0.580          C  
ATOM   1101  CE1 PHE A  64      -2.307   5.429 -19.947  1.00  0.580          C  
ATOM   1102  CE2 PHE A  64      -0.775   4.533 -18.383  1.00  0.580          C  
ATOM   1103  CZ  PHE A  64      -1.981   5.113 -18.657  1.00  0.580          C  
ATOM   1104  H   PHE A  64       2.507   3.919 -23.617  1.00  0.490          H  
ATOM   1105  HA  PHE A  64       0.713   6.014 -23.044  1.00  0.500          H  
ATOM   1106 1HB  PHE A  64       0.214   3.683 -22.596  1.00  0.700          H  
ATOM   1107 2HB  PHE A  64       1.513   3.578 -21.439  1.00  0.700          H  
ATOM   1108  HD1 PHE A  64      -1.718   5.405 -22.006  1.00  0.700          H  
ATOM   1109  HD2 PHE A  64       1.083   3.801 -19.177  1.00  0.700          H  
ATOM   1110  HE1 PHE A  64      -3.271   5.892 -20.168  1.00  0.700          H  
ATOM   1111  HE2 PHE A  64      -0.531   4.284 -17.361  1.00  0.700          H  
ATOM   1112  HZ  PHE A  64      -2.682   5.323 -17.853  1.00  0.700          H  
ATOM   1113  N   GLU A  65       3.322   5.903 -20.968  1.00  0.410          N  
ATOM   1114  CA  GLU A  65       4.023   6.797 -20.050  1.00  0.390          C  
ATOM   1115  C   GLU A  65       4.340   8.146 -20.683  1.00  0.430          C  
ATOM   1116  O   GLU A  65       4.115   9.185 -20.049  1.00  0.460          O  
ATOM   1117  CB  GLU A  65       5.339   6.197 -19.544  1.00  0.550          C  
ATOM   1118  CG  GLU A  65       6.132   7.159 -18.602  1.00  0.550          C  
ATOM   1119  CD  GLU A  65       7.394   6.580 -18.079  1.00  0.550          C  
ATOM   1120  OE1 GLU A  65       7.532   5.378 -18.102  1.00  0.550          O  
ATOM   1121  OE2 GLU A  65       8.236   7.326 -17.632  1.00  0.550          O  
ATOM   1122  H   GLU A  65       3.660   4.953 -21.148  1.00  0.490          H  
ATOM   1123  HA  GLU A  65       3.373   6.977 -19.197  1.00  0.470          H  
ATOM   1124 1HB  GLU A  65       5.137   5.269 -19.006  1.00  0.660          H  
ATOM   1125 2HB  GLU A  65       5.974   5.946 -20.397  1.00  0.660          H  
ATOM   1126 1HG  GLU A  65       6.380   8.076 -19.143  1.00  0.660          H  
ATOM   1127 2HG  GLU A  65       5.498   7.432 -17.764  1.00  0.660          H  
ATOM   1128  N   ASP A  66       4.848   8.154 -21.922  1.00  0.450          N  
ATOM   1129  CA  ASP A  66       5.164   9.416 -22.580  1.00  0.500          C  
ATOM   1130  C   ASP A  66       3.923  10.283 -22.814  1.00  0.520          C  
ATOM   1131  O   ASP A  66       3.959  11.495 -22.563  1.00  0.570          O  
ATOM   1132  CB  ASP A  66       5.859   9.147 -23.910  1.00  0.680          C  
ATOM   1133  CG  ASP A  66       7.293   8.665 -23.773  1.00  0.680          C  
ATOM   1134  OD1 ASP A  66       7.886   8.848 -22.736  1.00  0.680          O  
ATOM   1135  OD2 ASP A  66       7.778   8.083 -24.711  1.00  0.680          O  
ATOM   1136  H   ASP A  66       5.056   7.261 -22.386  1.00  0.540          H  
ATOM   1137  HA  ASP A  66       5.848   9.968 -21.939  1.00  0.600          H  
ATOM   1138 1HB  ASP A  66       5.291   8.394 -24.463  1.00  0.820          H  
ATOM   1139 2HB  ASP A  66       5.852  10.041 -24.491  1.00  0.820          H  
ATOM   1140  N   SER A  67       2.810   9.663 -23.234  1.00  0.510          N  
ATOM   1141  CA  SER A  67       1.550  10.379 -23.468  1.00  0.580          C  
ATOM   1142  C   SER A  67       1.007  10.971 -22.164  1.00  0.600          C  
ATOM   1143  O   SER A  67       0.495  12.102 -22.146  1.00  0.750          O  
ATOM   1144  CB  SER A  67       0.532   9.448 -24.114  1.00  0.780          C  
ATOM   1145  OG  SER A  67       0.936   9.084 -25.423  1.00  0.780          O  
ATOM   1146  H   SER A  67       2.856   8.663 -23.460  1.00  0.610          H  
ATOM   1147  HA  SER A  67       1.743  11.198 -24.159  1.00  0.700          H  
ATOM   1148 1HB  SER A  67       0.433   8.551 -23.502  1.00  0.940          H  
ATOM   1149 2HB  SER A  67      -0.449   9.932 -24.142  1.00  0.940          H  
ATOM   1150  HG  SER A  67       0.343   8.377 -25.692  1.00  0.940          H  
ATOM   1151  N   VAL A  68       1.134  10.211 -21.061  1.00  0.520          N  
ATOM   1152  CA  VAL A  68       0.679  10.684 -19.758  1.00  0.580          C  
ATOM   1153  C   VAL A  68       1.544  11.859 -19.315  1.00  0.540          C  
ATOM   1154  O   VAL A  68       1.031  12.900 -18.911  1.00  0.560          O  
ATOM   1155  CB  VAL A  68       0.693   9.551 -18.694  1.00  0.790          C  
ATOM   1156  CG1 VAL A  68       0.407  10.121 -17.293  1.00  0.790          C  
ATOM   1157  CG2 VAL A  68      -0.393   8.499 -19.032  1.00  0.790          C  
ATOM   1158  H   VAL A  68       1.521   9.272 -21.164  1.00  0.620          H  
ATOM   1159  HA  VAL A  68      -0.350  11.031 -19.863  1.00  0.700          H  
ATOM   1160  HB  VAL A  68       1.677   9.079 -18.686  1.00  0.950          H  
ATOM   1161 1HG1 VAL A  68       0.421   9.313 -16.569  1.00  0.950          H  
ATOM   1162 2HG1 VAL A  68       1.160  10.855 -17.010  1.00  0.950          H  
ATOM   1163 3HG1 VAL A  68      -0.571  10.595 -17.288  1.00  0.950          H  
ATOM   1164 1HG2 VAL A  68      -0.377   7.705 -18.288  1.00  0.950          H  
ATOM   1165 2HG2 VAL A  68      -1.372   8.982 -19.032  1.00  0.950          H  
ATOM   1166 3HG2 VAL A  68      -0.207   8.077 -20.014  1.00  0.950          H  
ATOM   1167  N   ARG A  69       2.865  11.714 -19.421  1.00  0.530          N  
ATOM   1168  CA  ARG A  69       3.816  12.760 -19.047  1.00  0.580          C  
ATOM   1169  C   ARG A  69       3.546  14.067 -19.792  1.00  0.620          C  
ATOM   1170  O   ARG A  69       3.649  15.156 -19.226  1.00  0.740          O  
ATOM   1171  CB  ARG A  69       5.236  12.303 -19.328  1.00  0.790          C  
ATOM   1172  CG  ARG A  69       6.334  13.241 -18.842  1.00  0.790          C  
ATOM   1173  CD  ARG A  69       7.682  12.684 -19.132  1.00  0.790          C  
ATOM   1174  NE  ARG A  69       7.907  11.420 -18.429  1.00  0.790          N  
ATOM   1175  CZ  ARG A  69       8.310  11.294 -17.140  1.00  0.790          C  
ATOM   1176  NH1 ARG A  69       8.541  12.364 -16.396  1.00  0.790          N  
ATOM   1177  NH2 ARG A  69       8.471  10.088 -16.616  1.00  0.790          N  
ATOM   1178  H   ARG A  69       3.229  10.817 -19.750  1.00  0.640          H  
ATOM   1179  HA  ARG A  69       3.717  12.941 -17.977  1.00  0.700          H  
ATOM   1180 1HB  ARG A  69       5.390  11.327 -18.870  1.00  0.950          H  
ATOM   1181 2HB  ARG A  69       5.364  12.176 -20.402  1.00  0.950          H  
ATOM   1182 1HG  ARG A  69       6.247  14.199 -19.355  1.00  0.950          H  
ATOM   1183 2HG  ARG A  69       6.230  13.394 -17.770  1.00  0.950          H  
ATOM   1184 1HD  ARG A  69       7.758  12.490 -20.204  1.00  0.950          H  
ATOM   1185 2HD  ARG A  69       8.454  13.393 -18.842  1.00  0.950          H  
ATOM   1186  HE  ARG A  69       7.743  10.565 -18.957  1.00  0.950          H  
ATOM   1187 1HH1 ARG A  69       8.423  13.288 -16.780  1.00  0.950          H  
ATOM   1188 2HH1 ARG A  69       8.840  12.257 -15.436  1.00  0.950          H  
ATOM   1189 1HH2 ARG A  69       8.297   9.233 -17.174  1.00  0.950          H  
ATOM   1190 2HH2 ARG A  69       8.769   9.987 -15.661  1.00  0.950          H  
ATOM   1191  N   LYS A  70       3.162  13.938 -21.062  1.00  0.640          N  
ATOM   1192  CA  LYS A  70       2.868  15.047 -21.961  1.00  0.810          C  
ATOM   1193  C   LYS A  70       1.438  15.597 -21.765  1.00  0.870          C  
ATOM   1194  O   LYS A  70       1.054  16.577 -22.408  1.00  1.280          O  
ATOM   1195  CB  LYS A  70       3.105  14.561 -23.408  1.00  1.070          C  
ATOM   1196  CG  LYS A  70       2.889  15.561 -24.565  1.00  1.070          C  
ATOM   1197  CD  LYS A  70       3.888  16.708 -24.577  1.00  1.070          C  
ATOM   1198  CE  LYS A  70       3.651  17.598 -25.796  1.00  1.070          C  
ATOM   1199  NZ  LYS A  70       4.580  18.773 -25.839  1.00  1.070          N  
ATOM   1200  H   LYS A  70       3.158  12.993 -21.460  1.00  0.770          H  
ATOM   1201  HA  LYS A  70       3.565  15.851 -21.738  1.00  0.970          H  
ATOM   1202 1HB  LYS A  70       4.124  14.185 -23.491  1.00  1.280          H  
ATOM   1203 2HB  LYS A  70       2.445  13.711 -23.597  1.00  1.280          H  
ATOM   1204 1HG  LYS A  70       3.018  15.010 -25.497  1.00  1.280          H  
ATOM   1205 2HG  LYS A  70       1.876  15.952 -24.566  1.00  1.280          H  
ATOM   1206 1HD  LYS A  70       3.777  17.307 -23.675  1.00  1.280          H  
ATOM   1207 2HD  LYS A  70       4.905  16.311 -24.620  1.00  1.280          H  
ATOM   1208 1HE  LYS A  70       3.790  17.001 -26.695  1.00  1.280          H  
ATOM   1209 2HE  LYS A  70       2.623  17.961 -25.772  1.00  1.280          H  
ATOM   1210 1HZ  LYS A  70       4.401  19.330 -26.662  1.00  1.280          H  
ATOM   1211 2HZ  LYS A  70       4.457  19.338 -25.018  1.00  1.280          H  
ATOM   1212 3HZ  LYS A  70       5.552  18.451 -25.884  1.00  1.280          H  
ATOM   1213  N   LYS A  71       0.669  14.976 -20.860  1.00  0.940          N  
ATOM   1214  CA  LYS A  71      -0.702  15.313 -20.506  1.00  1.090          C  
ATOM   1215  C   LYS A  71      -1.720  15.266 -21.647  1.00  0.800          C  
ATOM   1216  O   LYS A  71      -2.646  16.100 -21.686  1.00  0.850          O  
ATOM   1217  CB  LYS A  71      -0.730  16.703 -19.857  1.00  1.470          C  
ATOM   1218  CG  LYS A  71       0.129  16.808 -18.602  1.00  1.470          C  
ATOM   1219  CD  LYS A  71       0.023  18.184 -17.962  1.00  1.470          C  
ATOM   1220  CE  LYS A  71       0.933  18.296 -16.742  1.00  1.470          C  
ATOM   1221  NZ  LYS A  71       0.873  19.655 -16.121  1.00  1.470          N  
ATOM   1222  H   LYS A  71       1.058  14.190 -20.343  1.00  1.130          H  
ATOM   1223  HA  LYS A  71      -1.023  14.581 -19.761  1.00  1.310          H  
ATOM   1224 1HB  LYS A  71      -0.392  17.455 -20.566  1.00  1.760          H  
ATOM   1225 2HB  LYS A  71      -1.754  16.950 -19.578  1.00  1.760          H  
ATOM   1226 1HG  LYS A  71      -0.185  16.048 -17.889  1.00  1.760          H  
ATOM   1227 2HG  LYS A  71       1.173  16.617 -18.865  1.00  1.760          H  
ATOM   1228 1HD  LYS A  71       0.309  18.942 -18.692  1.00  1.760          H  
ATOM   1229 2HD  LYS A  71      -1.008  18.364 -17.659  1.00  1.760          H  
ATOM   1230 1HE  LYS A  71       0.630  17.556 -16.003  1.00  1.760          H  
ATOM   1231 2HE  LYS A  71       1.960  18.092 -17.046  1.00  1.760          H  
ATOM   1232 1HZ  LYS A  71       1.489  19.688 -15.319  1.00  1.760          H  
ATOM   1233 2HZ  LYS A  71       1.164  20.350 -16.795  1.00  1.760          H  
ATOM   1234 3HZ  LYS A  71      -0.073  19.852 -15.824  1.00  1.760          H  
ATOM   1235  N   GLU A  72      -1.655  14.234 -22.509  1.00  0.740          N  
ATOM   1236  CA  GLU A  72      -2.607  14.103 -23.627  1.00  0.800          C  
ATOM   1237  C   GLU A  72      -3.929  13.461 -23.166  1.00  1.060          C  
ATOM   1238  O   GLU A  72      -4.410  12.466 -23.742  1.00  1.240          O  
ATOM   1239  CB  GLU A  72      -1.984  13.260 -24.749  1.00  1.100          C  
ATOM   1240  CG  GLU A  72      -0.727  13.864 -25.410  1.00  1.100          C  
ATOM   1241  CD  GLU A  72      -1.000  15.115 -26.235  1.00  1.100          C  
ATOM   1242  OE1 GLU A  72      -2.014  15.162 -26.881  1.00  1.100          O  
ATOM   1243  OE2 GLU A  72      -0.184  15.999 -26.238  1.00  1.100          O  
ATOM   1244  H   GLU A  72      -0.907  13.534 -22.401  1.00  0.890          H  
ATOM   1245  HA  GLU A  72      -2.823  15.099 -24.018  1.00  0.960          H  
ATOM   1246 1HB  GLU A  72      -1.701  12.286 -24.335  1.00  1.320          H  
ATOM   1247 2HB  GLU A  72      -2.724  13.086 -25.527  1.00  1.320          H  
ATOM   1248 1HG  GLU A  72      -0.012  14.113 -24.624  1.00  1.320          H  
ATOM   1249 2HG  GLU A  72      -0.273  13.103 -26.043  1.00  1.320          H  
ATOM   1250  N   LYS A  73      -4.507  14.094 -22.137  1.00  1.410          N  
ATOM   1251  CA  LYS A  73      -5.753  13.751 -21.465  1.00  1.820          C  
ATOM   1252  C   LYS A  73      -6.745  14.911 -21.462  1.00  2.010          C  
ATOM   1253  O   LYS A  73      -7.946  14.691 -21.283  1.00  2.520          O  
ATOM   1254  CB  LYS A  73      -5.472  13.314 -20.021  1.00  2.380          C  
ATOM   1255  CG  LYS A  73      -6.695  12.863 -19.177  1.00  2.380          C  
ATOM   1256  CD  LYS A  73      -7.326  11.564 -19.714  1.00  2.380          C  
ATOM   1257  CE  LYS A  73      -8.428  11.052 -18.789  1.00  2.380          C  
ATOM   1258  NZ  LYS A  73      -9.083   9.800 -19.298  1.00  2.380          N  
ATOM   1259  H   LYS A  73      -3.983  14.896 -21.814  1.00  1.690          H  
ATOM   1260  HA  LYS A  73      -6.205  12.924 -22.009  1.00  2.180          H  
ATOM   1261 1HB  LYS A  73      -4.783  12.491 -20.034  1.00  2.860          H  
ATOM   1262 2HB  LYS A  73      -4.985  14.130 -19.491  1.00  2.860          H  
ATOM   1263 1HG  LYS A  73      -6.350  12.669 -18.157  1.00  2.860          H  
ATOM   1264 2HG  LYS A  73      -7.448  13.644 -19.129  1.00  2.860          H  
ATOM   1265 1HD  LYS A  73      -7.763  11.736 -20.697  1.00  2.860          H  
ATOM   1266 2HD  LYS A  73      -6.560  10.792 -19.804  1.00  2.860          H  
ATOM   1267 1HE  LYS A  73      -7.993  10.839 -17.822  1.00  2.860          H  
ATOM   1268 2HE  LYS A  73      -9.185  11.825 -18.676  1.00  2.860          H  
ATOM   1269 1HZ  LYS A  73      -9.785   9.493 -18.661  1.00  2.860          H  
ATOM   1270 2HZ  LYS A  73      -9.505   9.929 -20.223  1.00  2.860          H  
ATOM   1271 3HZ  LYS A  73      -8.405   9.042 -19.427  1.00  2.860          H  
ATOM   1272  N   ARG A  74      -6.236  16.152 -21.590  1.00  2.070          N  
ATOM   1273  CA  ARG A  74      -7.080  17.345 -21.468  1.00  2.390          C  
ATOM   1274  C   ARG A  74      -8.416  17.094 -22.170  1.00  2.540          C  
ATOM   1275  O   ARG A  74      -8.397  16.722 -23.340  1.00  2.580          O  
ATOM   1276  CB  ARG A  74      -6.393  18.531 -22.134  1.00  3.220          C  
ATOM   1277  CG  ARG A  74      -7.121  19.865 -22.043  1.00  3.220          C  
ATOM   1278  CD  ARG A  74      -6.345  20.946 -22.680  1.00  3.220          C  
ATOM   1279  NE  ARG A  74      -7.056  22.217 -22.638  1.00  3.220          N  
ATOM   1280  CZ  ARG A  74      -6.573  23.395 -23.092  1.00  3.220          C  
ATOM   1281  NH1 ARG A  74      -5.368  23.465 -23.626  1.00  3.220          N  
ATOM   1282  NH2 ARG A  74      -7.318  24.486 -23.000  1.00  3.220          N  
ATOM   1283  H   ARG A  74      -5.230  16.263 -21.741  1.00  2.480          H  
ATOM   1284  HA  ARG A  74      -7.197  17.561 -20.417  1.00  2.870          H  
ATOM   1285 1HB  ARG A  74      -5.404  18.665 -21.699  1.00  3.860          H  
ATOM   1286 2HB  ARG A  74      -6.250  18.306 -23.193  1.00  3.860          H  
ATOM   1287 1HG  ARG A  74      -8.087  19.799 -22.553  1.00  3.860          H  
ATOM   1288 2HG  ARG A  74      -7.271  20.131 -21.002  1.00  3.860          H  
ATOM   1289 1HD  ARG A  74      -5.395  21.063 -22.158  1.00  3.860          H  
ATOM   1290 2HD  ARG A  74      -6.162  20.687 -23.724  1.00  3.860          H  
ATOM   1291  HE  ARG A  74      -7.987  22.215 -22.240  1.00  3.860          H  
ATOM   1292 1HH1 ARG A  74      -4.795  22.638 -23.701  1.00  3.860          H  
ATOM   1293 2HH1 ARG A  74      -5.013  24.350 -23.963  1.00  3.860          H  
ATOM   1294 1HH2 ARG A  74      -8.241  24.434 -22.591  1.00  3.860          H  
ATOM   1295 2HH2 ARG A  74      -6.966  25.371 -23.336  1.00  3.860          H  
ATOM   1296  N   PRO A  75      -9.581  17.368 -21.538  1.00  2.980          N  
ATOM   1297  CA  PRO A  75     -10.903  17.108 -22.084  1.00  3.360          C  
ATOM   1298  C   PRO A  75     -11.096  17.572 -23.541  1.00  3.450          C  
ATOM   1299  O   PRO A  75     -11.059  18.777 -23.785  1.00  4.140          O  
ATOM   1300  CB  PRO A  75     -11.790  17.943 -21.150  1.00  5.040          C  
ATOM   1301  CG  PRO A  75     -11.059  17.926 -19.829  1.00  5.040          C  
ATOM   1302  CD  PRO A  75      -9.598  17.985 -20.188  1.00  5.040          C  
ATOM   1303  HA  PRO A  75     -11.170  16.075 -21.889  1.00  4.030          H  
ATOM   1304 1HB  PRO A  75     -11.919  18.956 -21.557  1.00  6.050          H  
ATOM   1305 2HB  PRO A  75     -12.794  17.496 -21.088  1.00  6.050          H  
ATOM   1306 1HG  PRO A  75     -11.378  18.781 -19.209  1.00  6.050          H  
ATOM   1307 2HG  PRO A  75     -11.318  17.016 -19.269  1.00  6.050          H  
ATOM   1308 1HD  PRO A  75      -9.247  19.021 -20.208  1.00  6.050          H  
ATOM   1309 2HD  PRO A  75      -9.071  17.361 -19.455  1.00  6.050          H  
ATOM   1310  N   ILE A  76     -11.346  16.645 -24.500  1.00  3.180          N  
ATOM   1311  CA  ILE A  76     -11.281  15.185 -24.313  1.00  3.010          C  
ATOM   1312  C   ILE A  76     -10.442  14.598 -25.436  1.00  2.640          C  
ATOM   1313  O   ILE A  76     -10.945  13.855 -26.280  1.00  3.040          O  
ATOM   1314  CB  ILE A  76     -12.688  14.530 -24.313  1.00  4.280          C  
ATOM   1315  CG1 ILE A  76     -13.643  15.286 -23.326  1.00  4.280          C  
ATOM   1316  CG2 ILE A  76     -12.547  13.050 -23.879  1.00  4.280          C  
ATOM   1317  CD1 ILE A  76     -15.090  14.854 -23.374  1.00  4.280          C  
ATOM   1318  H   ILE A  76     -11.527  16.982 -25.441  1.00  3.820          H  
ATOM   1319  HA  ILE A  76     -10.731  14.907 -23.428  1.00  3.610          H  
ATOM   1320  HB  ILE A  76     -13.118  14.585 -25.314  1.00  5.140          H  
ATOM   1321 1HG1 ILE A  76     -13.288  15.146 -22.312  1.00  5.140          H  
ATOM   1322 2HG1 ILE A  76     -13.626  16.344 -23.564  1.00  5.140          H  
ATOM   1323 1HG2 ILE A  76     -13.510  12.563 -23.881  1.00  5.140          H  
ATOM   1324 2HG2 ILE A  76     -11.896  12.506 -24.555  1.00  5.140          H  
ATOM   1325 3HG2 ILE A  76     -12.123  13.006 -22.875  1.00  5.140          H  
ATOM   1326 1HD1 ILE A  76     -15.666  15.450 -22.664  1.00  5.140          H  
ATOM   1327 2HD1 ILE A  76     -15.483  15.013 -24.379  1.00  5.140          H  
ATOM   1328 3HD1 ILE A  76     -15.189  13.810 -23.112  1.00  5.140          H  
ATOM   1329  N   ASP A  77      -9.156  14.908 -25.396  1.00  2.390          N  
ATOM   1330  CA  ASP A  77      -8.180  14.507 -26.394  1.00  2.390          C  
ATOM   1331  C   ASP A  77      -6.822  14.172 -25.747  1.00  1.870          C  
ATOM   1332  O   ASP A  77      -6.294  15.019 -25.032  1.00  2.630          O  
ATOM   1333  CB  ASP A  77      -7.962  15.651 -27.398  1.00  3.350          C  
ATOM   1334  CG  ASP A  77      -9.159  15.936 -28.327  1.00  3.350          C  
ATOM   1335  OD1 ASP A  77      -9.404  15.151 -29.215  1.00  3.350          O  
ATOM   1336  OD2 ASP A  77      -9.800  16.951 -28.152  1.00  3.350          O  
ATOM   1337  H   ASP A  77      -8.846  15.531 -24.646  1.00  2.870          H  
ATOM   1338  HA  ASP A  77      -8.588  13.663 -26.930  1.00  2.870          H  
ATOM   1339 1HB  ASP A  77      -7.743  16.566 -26.843  1.00  4.020          H  
ATOM   1340 2HB  ASP A  77      -7.087  15.437 -28.010  1.00  4.020          H  
ATOM   1341  N   LYS A  78      -6.212  12.999 -26.012  1.00  1.320          N  
ATOM   1342  CA  LYS A  78      -6.735  11.894 -26.818  1.00  1.460          C  
ATOM   1343  C   LYS A  78      -6.054  10.585 -26.443  1.00  1.140          C  
ATOM   1344  O   LYS A  78      -6.685   9.557 -26.159  1.00  1.360          O  
ATOM   1345  CB  LYS A  78      -6.492  12.155 -28.318  1.00  1.990          C  
ATOM   1346  CG  LYS A  78      -7.088  11.128 -29.270  1.00  1.990          C  
ATOM   1347  CD  LYS A  78      -6.794  11.525 -30.727  1.00  1.990          C  
ATOM   1348  CE  LYS A  78      -7.371  10.534 -31.736  1.00  1.990          C  
ATOM   1349  NZ  LYS A  78      -8.866  10.638 -31.835  1.00  1.990          N  
ATOM   1350  H   LYS A  78      -5.336  12.845 -25.515  1.00  1.580          H  
ATOM   1351  HA  LYS A  78      -7.795  11.751 -26.616  1.00  1.750          H  
ATOM   1352 1HB  LYS A  78      -6.905  13.114 -28.603  1.00  2.390          H  
ATOM   1353 2HB  LYS A  78      -5.420  12.200 -28.512  1.00  2.390          H  
ATOM   1354 1HG  LYS A  78      -6.660  10.142 -29.076  1.00  2.390          H  
ATOM   1355 2HG  LYS A  78      -8.163  11.080 -29.109  1.00  2.390          H  
ATOM   1356 1HD  LYS A  78      -7.216  12.514 -30.923  1.00  2.390          H  
ATOM   1357 2HD  LYS A  78      -5.712  11.581 -30.872  1.00  2.390          H  
ATOM   1358 1HE  LYS A  78      -6.937  10.732 -32.715  1.00  2.390          H  
ATOM   1359 2HE  LYS A  78      -7.106   9.521 -31.432  1.00  2.390          H  
ATOM   1360 1HZ  LYS A  78      -9.208   9.971 -32.514  1.00  2.390          H  
ATOM   1361 2HZ  LYS A  78      -9.287  10.450 -30.940  1.00  2.390          H  
ATOM   1362 3HZ  LYS A  78      -9.117  11.575 -32.129  1.00  2.390          H  
ATOM   1363  N   ARG A  79      -4.730  10.666 -26.509  1.00  0.910          N  
ATOM   1364  CA  ARG A  79      -3.833   9.537 -26.438  1.00  0.790          C  
ATOM   1365  C   ARG A  79      -3.740   8.816 -25.105  1.00  0.690          C  
ATOM   1366  O   ARG A  79      -3.574   7.604 -25.102  1.00  0.850          O  
ATOM   1367  CB  ARG A  79      -2.442   9.978 -26.882  1.00  1.150          C  
ATOM   1368  CG  ARG A  79      -2.373  10.563 -28.334  1.00  1.150          C  
ATOM   1369  CD  ARG A  79      -2.962   9.666 -29.360  1.00  1.150          C  
ATOM   1370  NE  ARG A  79      -2.774  10.165 -30.740  1.00  1.150          N  
ATOM   1371  CZ  ARG A  79      -3.250   9.552 -31.846  1.00  1.150          C  
ATOM   1372  NH1 ARG A  79      -3.918   8.418 -31.752  1.00  1.150          N  
ATOM   1373  NH2 ARG A  79      -3.047  10.094 -33.021  1.00  1.150          N  
ATOM   1374  H   ARG A  79      -4.328  11.576 -26.682  1.00  1.090          H  
ATOM   1375  HA  ARG A  79      -4.188   8.798 -27.150  1.00  0.950          H  
ATOM   1376 1HB  ARG A  79      -2.061  10.726 -26.200  1.00  1.380          H  
ATOM   1377 2HB  ARG A  79      -1.762   9.125 -26.839  1.00  1.380          H  
ATOM   1378 1HG  ARG A  79      -2.898  11.518 -28.373  1.00  1.380          H  
ATOM   1379 2HG  ARG A  79      -1.331  10.718 -28.599  1.00  1.380          H  
ATOM   1380 1HD  ARG A  79      -2.537   8.678 -29.266  1.00  1.380          H  
ATOM   1381 2HD  ARG A  79      -4.034   9.612 -29.199  1.00  1.380          H  
ATOM   1382  HE  ARG A  79      -2.272  11.068 -30.889  1.00  1.380          H  
ATOM   1383 1HH1 ARG A  79      -4.074   7.994 -30.850  1.00  1.380          H  
ATOM   1384 2HH1 ARG A  79      -4.272   7.971 -32.586  1.00  1.380          H  
ATOM   1385 1HH2 ARG A  79      -2.534  10.974 -33.078  1.00  1.380          H  
ATOM   1386 2HH2 ARG A  79      -3.397   9.656 -33.858  1.00  1.380          H  
ATOM   1387  N   ASP A  80      -3.844   9.481 -23.948  1.00  0.650          N  
ATOM   1388  CA  ASP A  80      -3.638   8.667 -22.741  1.00  0.670          C  
ATOM   1389  C   ASP A  80      -4.613   7.488 -22.727  1.00  0.650          C  
ATOM   1390  O   ASP A  80      -4.218   6.337 -22.505  1.00  0.650          O  
ATOM   1391  CB  ASP A  80      -3.874   9.436 -21.437  1.00  0.930          C  
ATOM   1392  CG  ASP A  80      -2.893  10.527 -21.185  1.00  0.930          C  
ATOM   1393  OD1 ASP A  80      -2.059  10.728 -22.006  1.00  0.930          O  
ATOM   1394  OD2 ASP A  80      -2.910  11.091 -20.118  1.00  0.930          O  
ATOM   1395  H   ASP A  80      -3.983  10.497 -23.903  1.00  0.780          H  
ATOM   1396  HA  ASP A  80      -2.617   8.280 -22.749  1.00  0.800          H  
ATOM   1397 1HB  ASP A  80      -4.875   9.870 -21.451  1.00  1.120          H  
ATOM   1398 2HB  ASP A  80      -3.839   8.740 -20.600  1.00  1.120          H  
ATOM   1399  N   ASP A  81      -5.873   7.770 -23.060  1.00  0.720          N  
ATOM   1400  CA  ASP A  81      -6.910   6.758 -23.057  1.00  0.810          C  
ATOM   1401  C   ASP A  81      -6.806   5.812 -24.232  1.00  0.750          C  
ATOM   1402  O   ASP A  81      -6.971   4.603 -24.065  1.00  0.790          O  
ATOM   1403  CB  ASP A  81      -8.277   7.428 -23.087  1.00  1.100          C  
ATOM   1404  CG  ASP A  81      -8.612   8.147 -21.807  1.00  1.100          C  
ATOM   1405  OD1 ASP A  81      -8.012   7.881 -20.785  1.00  1.100          O  
ATOM   1406  OD2 ASP A  81      -9.460   9.013 -21.821  1.00  1.100          O  
ATOM   1407  H   ASP A  81      -6.109   8.734 -23.250  1.00  0.860          H  
ATOM   1408  HA  ASP A  81      -6.819   6.176 -22.140  1.00  0.970          H  
ATOM   1409 1HB  ASP A  81      -8.305   8.144 -23.914  1.00  1.320          H  
ATOM   1410 2HB  ASP A  81      -9.044   6.675 -23.286  1.00  1.320          H  
ATOM   1411  N   LYS A  82      -6.486   6.320 -25.419  1.00  0.710          N  
ATOM   1412  CA  LYS A  82      -6.436   5.408 -26.546  1.00  0.710          C  
ATOM   1413  C   LYS A  82      -5.239   4.449 -26.451  1.00  0.580          C  
ATOM   1414  O   LYS A  82      -5.346   3.277 -26.855  1.00  0.610          O  
ATOM   1415  CB  LYS A  82      -6.444   6.193 -27.864  1.00  0.990          C  
ATOM   1416  CG  LYS A  82      -7.760   6.960 -28.157  1.00  0.990          C  
ATOM   1417  CD  LYS A  82      -8.967   6.016 -28.344  1.00  0.990          C  
ATOM   1418  CE  LYS A  82     -10.226   6.776 -28.730  1.00  0.990          C  
ATOM   1419  NZ  LYS A  82     -11.414   5.870 -28.835  1.00  0.990          N  
ATOM   1420  H   LYS A  82      -6.352   7.329 -25.546  1.00  0.850          H  
ATOM   1421  HA  LYS A  82      -7.325   4.784 -26.512  1.00  0.850          H  
ATOM   1422 1HB  LYS A  82      -5.627   6.916 -27.856  1.00  1.190          H  
ATOM   1423 2HB  LYS A  82      -6.278   5.524 -28.683  1.00  1.190          H  
ATOM   1424 1HG  LYS A  82      -7.971   7.625 -27.320  1.00  1.190          H  
ATOM   1425 2HG  LYS A  82      -7.633   7.568 -29.053  1.00  1.190          H  
ATOM   1426 1HD  LYS A  82      -8.740   5.273 -29.111  1.00  1.190          H  
ATOM   1427 2HD  LYS A  82      -9.190   5.496 -27.414  1.00  1.190          H  
ATOM   1428 1HE  LYS A  82     -10.426   7.538 -27.977  1.00  1.190          H  
ATOM   1429 2HE  LYS A  82     -10.067   7.263 -29.691  1.00  1.190          H  
ATOM   1430 1HZ  LYS A  82     -12.230   6.408 -29.093  1.00  1.190          H  
ATOM   1431 2HZ  LYS A  82     -11.244   5.163 -29.536  1.00  1.190          H  
ATOM   1432 3HZ  LYS A  82     -11.577   5.419 -27.942  1.00  1.190          H  
ATOM   1433  N   GLU A  83      -4.106   4.925 -25.921  1.00  0.490          N  
ATOM   1434  CA  GLU A  83      -2.947   4.058 -25.779  1.00  0.420          C  
ATOM   1435  C   GLU A  83      -3.218   3.043 -24.683  1.00  0.480          C  
ATOM   1436  O   GLU A  83      -2.836   1.871 -24.811  1.00  0.470          O  
ATOM   1437  CB  GLU A  83      -1.686   4.873 -25.501  1.00  0.620          C  
ATOM   1438  CG  GLU A  83      -1.279   5.715 -26.702  1.00  0.620          C  
ATOM   1439  CD  GLU A  83      -1.025   4.866 -27.904  1.00  0.620          C  
ATOM   1440  OE1 GLU A  83      -0.289   3.932 -27.810  1.00  0.620          O  
ATOM   1441  OE2 GLU A  83      -1.619   5.124 -28.913  1.00  0.620          O  
ATOM   1442  H   GLU A  83      -4.040   5.901 -25.628  1.00  0.590          H  
ATOM   1443  HA  GLU A  83      -2.800   3.511 -26.707  1.00  0.500          H  
ATOM   1444 1HB  GLU A  83      -1.861   5.541 -24.653  1.00  0.740          H  
ATOM   1445 2HB  GLU A  83      -0.860   4.209 -25.240  1.00  0.740          H  
ATOM   1446 1HG  GLU A  83      -2.088   6.408 -26.933  1.00  0.740          H  
ATOM   1447 2HG  GLU A  83      -0.410   6.301 -26.458  1.00  0.740          H  
ATOM   1448  N   LEU A  84      -3.929   3.457 -23.628  1.00  0.570          N  
ATOM   1449  CA  LEU A  84      -4.260   2.528 -22.580  1.00  0.680          C  
ATOM   1450  C   LEU A  84      -5.165   1.423 -23.116  1.00  0.700          C  
ATOM   1451  O   LEU A  84      -4.951   0.252 -22.814  1.00  0.730          O  
ATOM   1452  CB  LEU A  84      -4.923   3.234 -21.400  1.00  0.910          C  
ATOM   1453  CG  LEU A  84      -5.298   2.342 -20.210  1.00  0.910          C  
ATOM   1454  CD1 LEU A  84      -4.054   1.629 -19.671  1.00  0.910          C  
ATOM   1455  CD2 LEU A  84      -5.918   3.194 -19.105  1.00  0.910          C  
ATOM   1456  H   LEU A  84      -4.181   4.442 -23.505  1.00  0.680          H  
ATOM   1457  HA  LEU A  84      -3.326   2.096 -22.245  1.00  0.820          H  
ATOM   1458 1HB  LEU A  84      -4.282   4.002 -21.062  1.00  1.090          H  
ATOM   1459 2HB  LEU A  84      -5.841   3.704 -21.763  1.00  1.090          H  
ATOM   1460  HG  LEU A  84      -6.008   1.608 -20.536  1.00  1.090          H  
ATOM   1461 1HD1 LEU A  84      -4.351   1.003 -18.847  1.00  1.090          H  
ATOM   1462 2HD1 LEU A  84      -3.613   0.998 -20.421  1.00  1.090          H  
ATOM   1463 3HD1 LEU A  84      -3.323   2.362 -19.338  1.00  1.090          H  
ATOM   1464 1HD2 LEU A  84      -6.194   2.551 -18.270  1.00  1.090          H  
ATOM   1465 2HD2 LEU A  84      -5.196   3.942 -18.770  1.00  1.090          H  
ATOM   1466 3HD2 LEU A  84      -6.809   3.695 -19.490  1.00  1.090          H  
ATOM   1467  N   ASP A  85      -6.154   1.750 -23.965  1.00  0.720          N  
ATOM   1468  CA  ASP A  85      -7.009   0.683 -24.484  1.00  0.780          C  
ATOM   1469  C   ASP A  85      -6.182  -0.414 -25.168  1.00  0.650          C  
ATOM   1470  O   ASP A  85      -6.433  -1.609 -24.956  1.00  0.650          O  
ATOM   1471  CB  ASP A  85      -8.007   1.210 -25.529  1.00  1.070          C  
ATOM   1472  CG  ASP A  85      -9.174   2.062 -25.001  1.00  1.070          C  
ATOM   1473  OD1 ASP A  85      -9.419   2.101 -23.815  1.00  1.070          O  
ATOM   1474  OD2 ASP A  85      -9.841   2.643 -25.834  1.00  1.070          O  
ATOM   1475  H   ASP A  85      -6.355   2.734 -24.177  1.00  0.860          H  
ATOM   1476  HA  ASP A  85      -7.556   0.243 -23.652  1.00  0.940          H  
ATOM   1477 1HB  ASP A  85      -7.458   1.818 -26.252  1.00  1.280          H  
ATOM   1478 2HB  ASP A  85      -8.421   0.366 -26.076  1.00  1.280          H  
ATOM   1479  N   LYS A  86      -5.161  -0.025 -25.953  1.00  0.580          N  
ATOM   1480  CA  LYS A  86      -4.334  -1.032 -26.632  1.00  0.510          C  
ATOM   1481  C   LYS A  86      -3.534  -1.860 -25.622  1.00  0.470          C  
ATOM   1482  O   LYS A  86      -3.416  -3.091 -25.762  1.00  0.450          O  
ATOM   1483  CB  LYS A  86      -3.399  -0.360 -27.651  1.00  0.740          C  
ATOM   1484  CG  LYS A  86      -4.114   0.265 -28.873  1.00  0.740          C  
ATOM   1485  CD  LYS A  86      -4.707  -0.784 -29.841  1.00  0.740          C  
ATOM   1486  CE  LYS A  86      -5.447  -0.107 -30.997  1.00  0.740          C  
ATOM   1487  NZ  LYS A  86      -6.006  -1.089 -31.972  1.00  0.740          N  
ATOM   1488  H   LYS A  86      -5.028   0.981 -26.120  1.00  0.700          H  
ATOM   1489  HA  LYS A  86      -4.994  -1.719 -27.152  1.00  0.610          H  
ATOM   1490 1HB  LYS A  86      -2.856   0.448 -27.153  1.00  0.890          H  
ATOM   1491 2HB  LYS A  86      -2.662  -1.079 -28.007  1.00  0.890          H  
ATOM   1492 1HG  LYS A  86      -4.918   0.912 -28.519  1.00  0.890          H  
ATOM   1493 2HG  LYS A  86      -3.397   0.881 -29.423  1.00  0.890          H  
ATOM   1494 1HD  LYS A  86      -3.905  -1.405 -30.250  1.00  0.890          H  
ATOM   1495 2HD  LYS A  86      -5.415  -1.426 -29.328  1.00  0.890          H  
ATOM   1496 1HE  LYS A  86      -6.267   0.469 -30.580  1.00  0.890          H  
ATOM   1497 2HE  LYS A  86      -4.767   0.566 -31.522  1.00  0.890          H  
ATOM   1498 1HZ  LYS A  86      -6.492  -0.600 -32.706  1.00  0.890          H  
ATOM   1499 2HZ  LYS A  86      -5.234  -1.620 -32.386  1.00  0.890          H  
ATOM   1500 3HZ  LYS A  86      -6.644  -1.718 -31.508  1.00  0.890          H  
ATOM   1501  N   LEU A  87      -3.012  -1.193 -24.591  1.00  0.470          N  
ATOM   1502  CA  LEU A  87      -2.264  -1.854 -23.529  1.00  0.460          C  
ATOM   1503  C   LEU A  87      -3.088  -2.863 -22.753  1.00  0.470          C  
ATOM   1504  O   LEU A  87      -2.665  -4.012 -22.559  1.00  0.470          O  
ATOM   1505  CB  LEU A  87      -1.694  -0.779 -22.593  1.00  0.650          C  
ATOM   1506  CG  LEU A  87      -1.026  -1.221 -21.285  1.00  0.650          C  
ATOM   1507  CD1 LEU A  87       0.081  -2.171 -21.538  1.00  0.650          C  
ATOM   1508  CD2 LEU A  87      -0.455   0.036 -20.620  1.00  0.650          C  
ATOM   1509  H   LEU A  87      -3.104  -0.168 -24.574  1.00  0.560          H  
ATOM   1510  HA  LEU A  87      -1.443  -2.391 -23.988  1.00  0.550          H  
ATOM   1511 1HB  LEU A  87      -0.986  -0.182 -23.149  1.00  0.780          H  
ATOM   1512 2HB  LEU A  87      -2.507  -0.130 -22.319  1.00  0.780          H  
ATOM   1513  HG  LEU A  87      -1.759  -1.700 -20.630  1.00  0.780          H  
ATOM   1514 1HD1 LEU A  87       0.531  -2.433 -20.589  1.00  0.780          H  
ATOM   1515 2HD1 LEU A  87      -0.288  -3.073 -22.015  1.00  0.780          H  
ATOM   1516 3HD1 LEU A  87       0.803  -1.720 -22.150  1.00  0.780          H  
ATOM   1517 1HD2 LEU A  87       0.032  -0.240 -19.698  1.00  0.780          H  
ATOM   1518 2HD2 LEU A  87       0.268   0.497 -21.289  1.00  0.780          H  
ATOM   1519 3HD2 LEU A  87      -1.252   0.748 -20.416  1.00  0.780          H  
ATOM   1520  N   LEU A  88      -4.260  -2.448 -22.306  1.00  0.520          N  
ATOM   1521  CA  LEU A  88      -5.101  -3.316 -21.521  1.00  0.520          C  
ATOM   1522  C   LEU A  88      -5.563  -4.528 -22.309  1.00  0.500          C  
ATOM   1523  O   LEU A  88      -5.498  -5.662 -21.807  1.00  0.500          O  
ATOM   1524  CB  LEU A  88      -6.336  -2.537 -21.065  1.00  0.730          C  
ATOM   1525  CG  LEU A  88      -6.135  -1.429 -20.048  1.00  0.730          C  
ATOM   1526  CD1 LEU A  88      -7.439  -0.677 -19.892  1.00  0.730          C  
ATOM   1527  CD2 LEU A  88      -5.706  -1.991 -18.730  1.00  0.730          C  
ATOM   1528  H   LEU A  88      -4.552  -1.490 -22.512  1.00  0.620          H  
ATOM   1529  HA  LEU A  88      -4.528  -3.671 -20.672  1.00  0.620          H  
ATOM   1530 1HB  LEU A  88      -6.771  -2.066 -21.954  1.00  0.870          H  
ATOM   1531 2HB  LEU A  88      -7.060  -3.216 -20.665  1.00  0.870          H  
ATOM   1532  HG  LEU A  88      -5.384  -0.746 -20.405  1.00  0.870          H  
ATOM   1533 1HD1 LEU A  88      -7.314   0.127 -19.168  1.00  0.870          H  
ATOM   1534 2HD1 LEU A  88      -7.737  -0.257 -20.855  1.00  0.870          H  
ATOM   1535 3HD1 LEU A  88      -8.212  -1.354 -19.542  1.00  0.870          H  
ATOM   1536 1HD2 LEU A  88      -5.597  -1.174 -18.041  1.00  0.870          H  
ATOM   1537 2HD2 LEU A  88      -6.457  -2.678 -18.366  1.00  0.870          H  
ATOM   1538 3HD2 LEU A  88      -4.768  -2.500 -18.832  1.00  0.870          H  
ATOM   1539  N   ASP A  89      -5.934  -4.316 -23.578  1.00  0.490          N  
ATOM   1540  CA  ASP A  89      -6.404  -5.394 -24.433  1.00  0.470          C  
ATOM   1541  C   ASP A  89      -5.292  -6.414 -24.698  1.00  0.400          C  
ATOM   1542  O   ASP A  89      -5.537  -7.629 -24.649  1.00  0.410          O  
ATOM   1543  CB  ASP A  89      -6.924  -4.798 -25.750  1.00  0.670          C  
ATOM   1544  CG  ASP A  89      -7.645  -5.782 -26.671  1.00  0.670          C  
ATOM   1545  OD1 ASP A  89      -8.728  -6.208 -26.344  1.00  0.670          O  
ATOM   1546  OD2 ASP A  89      -7.086  -6.139 -27.698  1.00  0.670          O  
ATOM   1547  H   ASP A  89      -5.963  -3.361 -23.949  1.00  0.590          H  
ATOM   1548  HA  ASP A  89      -7.226  -5.901 -23.929  1.00  0.560          H  
ATOM   1549 1HB  ASP A  89      -7.608  -3.980 -25.518  1.00  0.800          H  
ATOM   1550 2HB  ASP A  89      -6.084  -4.356 -26.294  1.00  0.800          H  
ATOM   1551  N   THR A  90      -4.065  -5.933 -24.944  1.00  0.340          N  
ATOM   1552  CA  THR A  90      -2.958  -6.832 -25.224  1.00  0.290          C  
ATOM   1553  C   THR A  90      -2.687  -7.698 -23.989  1.00  0.300          C  
ATOM   1554  O   THR A  90      -2.519  -8.920 -24.108  1.00  0.290          O  
ATOM   1555  CB  THR A  90      -1.687  -6.050 -25.627  1.00  0.430          C  
ATOM   1556  OG1 THR A  90      -1.959  -5.238 -26.786  1.00  0.430          O  
ATOM   1557  CG2 THR A  90      -0.587  -7.056 -26.020  1.00  0.430          C  
ATOM   1558  H   THR A  90      -3.910  -4.925 -25.006  1.00  0.410          H  
ATOM   1559  HA  THR A  90      -3.239  -7.486 -26.048  1.00  0.350          H  
ATOM   1560  HB  THR A  90      -1.358  -5.417 -24.799  1.00  0.510          H  
ATOM   1561  HG1 THR A  90      -2.552  -4.489 -26.524  1.00  0.510          H  
ATOM   1562 1HG2 THR A  90       0.304  -6.516 -26.319  1.00  0.510          H  
ATOM   1563 2HG2 THR A  90      -0.352  -7.705 -25.182  1.00  0.510          H  
ATOM   1564 3HG2 THR A  90      -0.933  -7.666 -26.853  1.00  0.510          H  
ATOM   1565  N   LEU A  91      -2.642  -7.082 -22.798  1.00  0.360          N  
ATOM   1566  CA  LEU A  91      -2.405  -7.823 -21.564  1.00  0.420          C  
ATOM   1567  C   LEU A  91      -3.486  -8.863 -21.252  1.00  0.410          C  
ATOM   1568  O   LEU A  91      -3.157  -9.955 -20.780  1.00  0.430          O  
ATOM   1569  CB  LEU A  91      -2.125  -6.842 -20.413  1.00  0.560          C  
ATOM   1570  CG  LEU A  91      -0.695  -6.174 -20.477  1.00  0.560          C  
ATOM   1571  CD1 LEU A  91      -0.574  -5.007 -19.568  1.00  0.560          C  
ATOM   1572  CD2 LEU A  91       0.333  -7.209 -19.970  1.00  0.560          C  
ATOM   1573  H   LEU A  91      -2.773  -6.061 -22.752  1.00  0.430          H  
ATOM   1574  HA  LEU A  91      -1.494  -8.389 -21.720  1.00  0.500          H  
ATOM   1575 1HB  LEU A  91      -2.869  -6.038 -20.465  1.00  0.680          H  
ATOM   1576 2HB  LEU A  91      -2.234  -7.354 -19.460  1.00  0.680          H  
ATOM   1577  HG  LEU A  91      -0.491  -5.856 -21.490  1.00  0.680          H  
ATOM   1578 1HD1 LEU A  91       0.430  -4.600 -19.632  1.00  0.680          H  
ATOM   1579 2HD1 LEU A  91      -1.296  -4.248 -19.858  1.00  0.680          H  
ATOM   1580 3HD1 LEU A  91      -0.749  -5.323 -18.579  1.00  0.680          H  
ATOM   1581 1HD2 LEU A  91       1.315  -6.803 -19.972  1.00  0.680          H  
ATOM   1582 2HD2 LEU A  91       0.074  -7.464 -18.954  1.00  0.680          H  
ATOM   1583 3HD2 LEU A  91       0.338  -8.107 -20.565  1.00  0.680          H  
ATOM   1584  N   GLU A  92      -4.765  -8.558 -21.532  1.00  0.430          N  
ATOM   1585  CA  GLU A  92      -5.810  -9.563 -21.310  1.00  0.450          C  
ATOM   1586  C   GLU A  92      -5.596 -10.767 -22.227  1.00  0.390          C  
ATOM   1587  O   GLU A  92      -5.724 -11.915 -21.786  1.00  0.420          O  
ATOM   1588  CB  GLU A  92      -7.200  -8.969 -21.570  1.00  0.620          C  
ATOM   1589  CG  GLU A  92      -8.390  -9.950 -21.452  1.00  0.620          C  
ATOM   1590  CD  GLU A  92      -8.628 -10.526 -20.068  1.00  0.620          C  
ATOM   1591  OE1 GLU A  92      -8.126  -9.979 -19.117  1.00  0.620          O  
ATOM   1592  OE2 GLU A  92      -9.339 -11.519 -19.969  1.00  0.620          O  
ATOM   1593  H   GLU A  92      -5.006  -7.614 -21.842  1.00  0.520          H  
ATOM   1594  HA  GLU A  92      -5.759  -9.900 -20.275  1.00  0.540          H  
ATOM   1595 1HB  GLU A  92      -7.373  -8.163 -20.873  1.00  0.750          H  
ATOM   1596 2HB  GLU A  92      -7.220  -8.537 -22.574  1.00  0.750          H  
ATOM   1597 1HG  GLU A  92      -9.291  -9.425 -21.764  1.00  0.750          H  
ATOM   1598 2HG  GLU A  92      -8.230 -10.764 -22.153  1.00  0.750          H  
ATOM   1599  N   LYS A  93      -5.232 -10.522 -23.493  1.00  0.350          N  
ATOM   1600  CA  LYS A  93      -5.005 -11.635 -24.407  1.00  0.350          C  
ATOM   1601  C   LYS A  93      -3.850 -12.514 -23.942  1.00  0.340          C  
ATOM   1602  O   LYS A  93      -3.945 -13.748 -24.010  1.00  0.380          O  
ATOM   1603  CB  LYS A  93      -4.744 -11.134 -25.827  1.00  0.490          C  
ATOM   1604  CG  LYS A  93      -5.979 -10.583 -26.518  1.00  0.490          C  
ATOM   1605  CD  LYS A  93      -5.691 -10.159 -27.965  1.00  0.490          C  
ATOM   1606  CE  LYS A  93      -6.980  -9.759 -28.692  1.00  0.490          C  
ATOM   1607  NZ  LYS A  93      -7.552  -8.510 -28.143  1.00  0.490          N  
ATOM   1608  H   LYS A  93      -5.177  -9.552 -23.825  1.00  0.420          H  
ATOM   1609  HA  LYS A  93      -5.903 -12.253 -24.422  1.00  0.420          H  
ATOM   1610 1HB  LYS A  93      -3.997 -10.337 -25.794  1.00  0.590          H  
ATOM   1611 2HB  LYS A  93      -4.338 -11.942 -26.433  1.00  0.590          H  
ATOM   1612 1HG  LYS A  93      -6.761 -11.344 -26.511  1.00  0.590          H  
ATOM   1613 2HG  LYS A  93      -6.333  -9.721 -25.954  1.00  0.590          H  
ATOM   1614 1HD  LYS A  93      -5.018  -9.297 -27.957  1.00  0.590          H  
ATOM   1615 2HD  LYS A  93      -5.210 -10.974 -28.505  1.00  0.590          H  
ATOM   1616 1HE  LYS A  93      -6.771  -9.617 -29.751  1.00  0.590          H  
ATOM   1617 2HE  LYS A  93      -7.709 -10.559 -28.578  1.00  0.590          H  
ATOM   1618 1HZ  LYS A  93      -8.401  -8.256 -28.616  1.00  0.590          H  
ATOM   1619 2HZ  LYS A  93      -7.758  -8.619 -27.157  1.00  0.590          H  
ATOM   1620 3HZ  LYS A  93      -6.892  -7.727 -28.250  1.00  0.590          H  
ATOM   1621  N   ILE A  94      -2.787 -11.883 -23.412  1.00  0.350          N  
ATOM   1622  CA  ILE A  94      -1.631 -12.637 -22.943  1.00  0.420          C  
ATOM   1623  C   ILE A  94      -2.057 -13.486 -21.764  1.00  0.470          C  
ATOM   1624  O   ILE A  94      -1.734 -14.669 -21.717  1.00  0.530          O  
ATOM   1625  CB  ILE A  94      -0.485 -11.725 -22.459  1.00  0.560          C  
ATOM   1626  CG1 ILE A  94       0.094 -10.971 -23.621  1.00  0.560          C  
ATOM   1627  CG2 ILE A  94       0.621 -12.637 -21.869  1.00  0.560          C  
ATOM   1628  CD1 ILE A  94       1.001  -9.816 -23.237  1.00  0.560          C  
ATOM   1629  H   ILE A  94      -2.771 -10.859 -23.431  1.00  0.420          H  
ATOM   1630  HA  ILE A  94      -1.273 -13.280 -23.732  1.00  0.500          H  
ATOM   1631  HB  ILE A  94      -0.833 -11.014 -21.712  1.00  0.670          H  
ATOM   1632 1HG1 ILE A  94       0.660 -11.661 -24.224  1.00  0.670          H  
ATOM   1633 2HG1 ILE A  94      -0.719 -10.579 -24.211  1.00  0.670          H  
ATOM   1634 1HG2 ILE A  94       1.461 -12.050 -21.538  1.00  0.670          H  
ATOM   1635 2HG2 ILE A  94       0.256 -13.205 -21.010  1.00  0.670          H  
ATOM   1636 3HG2 ILE A  94       0.958 -13.328 -22.629  1.00  0.670          H  
ATOM   1637 1HD1 ILE A  94       1.363  -9.328 -24.127  1.00  0.670          H  
ATOM   1638 2HD1 ILE A  94       0.441  -9.115 -22.655  1.00  0.670          H  
ATOM   1639 3HD1 ILE A  94       1.840 -10.161 -22.661  1.00  0.670          H  
ATOM   1640  N   LEU A  95      -2.783 -12.914 -20.811  1.00  0.490          N  
ATOM   1641  CA  LEU A  95      -3.197 -13.688 -19.657  1.00  0.610          C  
ATOM   1642  C   LEU A  95      -3.921 -14.950 -20.115  1.00  0.600          C  
ATOM   1643  O   LEU A  95      -3.632 -16.050 -19.644  1.00  0.700          O  
ATOM   1644  CB  LEU A  95      -4.121 -12.838 -18.748  1.00  0.810          C  
ATOM   1645  CG  LEU A  95      -4.533 -13.457 -17.362  1.00  0.810          C  
ATOM   1646  CD1 LEU A  95      -4.829 -12.331 -16.358  1.00  0.810          C  
ATOM   1647  CD2 LEU A  95      -5.794 -14.351 -17.477  1.00  0.810          C  
ATOM   1648  H   LEU A  95      -3.020 -11.917 -20.874  1.00  0.590          H  
ATOM   1649  HA  LEU A  95      -2.308 -13.977 -19.095  1.00  0.730          H  
ATOM   1650 1HB  LEU A  95      -3.622 -11.887 -18.560  1.00  0.970          H  
ATOM   1651 2HB  LEU A  95      -5.039 -12.624 -19.301  1.00  0.970          H  
ATOM   1652  HG  LEU A  95      -3.716 -14.026 -17.001  1.00  0.970          H  
ATOM   1653 1HD1 LEU A  95      -5.094 -12.764 -15.389  1.00  0.970          H  
ATOM   1654 2HD1 LEU A  95      -3.946 -11.696 -16.242  1.00  0.970          H  
ATOM   1655 3HD1 LEU A  95      -5.661 -11.737 -16.726  1.00  0.970          H  
ATOM   1656 1HD2 LEU A  95      -6.026 -14.745 -16.491  1.00  0.970          H  
ATOM   1657 2HD2 LEU A  95      -6.633 -13.751 -17.839  1.00  0.970          H  
ATOM   1658 3HD2 LEU A  95      -5.642 -15.179 -18.145  1.00  0.970          H  
ATOM   1659  N   GLN A  96      -4.872 -14.799 -21.041  1.00  0.530          N  
ATOM   1660  CA  GLN A  96      -5.670 -15.923 -21.520  1.00  0.590          C  
ATOM   1661  C   GLN A  96      -4.875 -17.018 -22.259  1.00  0.630          C  
ATOM   1662  O   GLN A  96      -5.143 -18.208 -22.077  1.00  0.800          O  
ATOM   1663  CB  GLN A  96      -6.747 -15.398 -22.467  1.00  0.800          C  
ATOM   1664  CG  GLN A  96      -7.832 -14.561 -21.813  1.00  0.800          C  
ATOM   1665  CD  GLN A  96      -8.774 -13.994 -22.854  1.00  0.800          C  
ATOM   1666  OE1 GLN A  96      -8.633 -14.342 -24.035  1.00  0.800          O  
ATOM   1667  NE2 GLN A  96      -9.702 -13.127 -22.455  1.00  0.800          N  
ATOM   1668  H   GLN A  96      -5.073 -13.854 -21.392  1.00  0.640          H  
ATOM   1669  HA  GLN A  96      -6.148 -16.383 -20.657  1.00  0.710          H  
ATOM   1670 1HB  GLN A  96      -6.272 -14.778 -23.228  1.00  0.960          H  
ATOM   1671 2HB  GLN A  96      -7.219 -16.236 -22.977  1.00  0.960          H  
ATOM   1672 1HG  GLN A  96      -8.406 -15.188 -21.133  1.00  0.960          H  
ATOM   1673 2HG  GLN A  96      -7.384 -13.732 -21.265  1.00  0.960          H  
ATOM   1674 1HE2 GLN A  96     -10.331 -12.726 -23.117  1.00  0.960          H  
ATOM   1675 2HE2 GLN A  96      -9.752 -12.826 -21.472  1.00  0.960          H  
ATOM   1676  N   THR A  97      -3.889 -16.619 -23.071  1.00  0.510          N  
ATOM   1677  CA  THR A  97      -3.094 -17.556 -23.877  1.00  0.560          C  
ATOM   1678  C   THR A  97      -1.816 -18.072 -23.200  1.00  0.550          C  
ATOM   1679  O   THR A  97      -1.342 -19.174 -23.488  1.00  0.680          O  
ATOM   1680  CB  THR A  97      -2.699 -16.874 -25.216  1.00  0.760          C  
ATOM   1681  OG1 THR A  97      -3.889 -16.541 -25.944  1.00  0.760          O  
ATOM   1682  CG2 THR A  97      -1.808 -17.780 -26.088  1.00  0.760          C  
ATOM   1683  H   THR A  97      -3.753 -15.612 -23.207  1.00  0.610          H  
ATOM   1684  HA  THR A  97      -3.721 -18.418 -24.101  1.00  0.670          H  
ATOM   1685  HB  THR A  97      -2.159 -15.950 -24.994  1.00  0.920          H  
ATOM   1686  HG1 THR A  97      -4.355 -15.836 -25.472  1.00  0.920          H  
ATOM   1687 1HG2 THR A  97      -1.567 -17.257 -27.011  1.00  0.920          H  
ATOM   1688 2HG2 THR A  97      -0.881 -18.023 -25.577  1.00  0.920          H  
ATOM   1689 3HG2 THR A  97      -2.344 -18.699 -26.322  1.00  0.920          H  
ATOM   1690  N   ALA A  98      -1.254 -17.276 -22.315  1.00  0.580          N  
ATOM   1691  CA  ALA A  98       0.016 -17.533 -21.672  1.00  0.660          C  
ATOM   1692  C   ALA A  98      -0.026 -17.161 -20.207  1.00  0.620          C  
ATOM   1693  O   ALA A  98       0.538 -16.146 -19.796  1.00  0.610          O  
ATOM   1694  CB  ALA A  98       1.111 -16.764 -22.359  1.00  0.890          C  
ATOM   1695  H   ALA A  98      -1.697 -16.388 -22.110  1.00  0.700          H  
ATOM   1696  HA  ALA A  98       0.224 -18.599 -21.738  1.00  0.790          H  
ATOM   1697 1HB  ALA A  98       2.053 -16.978 -21.878  1.00  1.070          H  
ATOM   1698 2HB  ALA A  98       1.142 -17.073 -23.393  1.00  1.070          H  
ATOM   1699 3HB  ALA A  98       0.889 -15.703 -22.285  1.00  1.070          H  
ATOM   1700  N   THR A  99      -0.716 -17.979 -19.420  1.00  0.720          N  
ATOM   1701  CA  THR A  99      -0.951 -17.752 -17.995  1.00  0.740          C  
ATOM   1702  C   THR A  99       0.339 -17.931 -17.198  1.00  0.740          C  
ATOM   1703  O   THR A  99       0.470 -18.883 -16.426  1.00  0.890          O  
ATOM   1704  CB  THR A  99      -1.930 -18.810 -17.446  1.00  1.030          C  
ATOM   1705  OG1 THR A  99      -1.377 -20.100 -17.720  1.00  1.030          O  
ATOM   1706  CG2 THR A  99      -3.312 -18.676 -18.080  1.00  1.030          C  
ATOM   1707  H   THR A  99      -1.130 -18.802 -19.836  1.00  0.860          H  
ATOM   1708  HA  THR A  99      -1.342 -16.748 -17.855  1.00  0.890          H  
ATOM   1709  HB  THR A  99      -2.016 -18.705 -16.375  1.00  1.230          H  
ATOM   1710  HG1 THR A  99      -0.563 -20.192 -17.166  1.00  1.230          H  
ATOM   1711 1HG2 THR A  99      -3.970 -19.442 -17.681  1.00  1.230          H  
ATOM   1712 2HG2 THR A  99      -3.716 -17.696 -17.843  1.00  1.230          H  
ATOM   1713 3HG2 THR A  99      -3.243 -18.787 -19.163  1.00  1.230          H  
ATOM   1714  N   LYS A 100       1.302 -17.030 -17.424  1.00  0.690          N  
ATOM   1715  CA  LYS A 100       2.622 -17.104 -16.801  1.00  0.810          C  
ATOM   1716  C   LYS A 100       2.801 -16.643 -15.323  1.00  0.800          C  
ATOM   1717  O   LYS A 100       3.765 -17.097 -14.707  1.00  1.040          O  
ATOM   1718  CB  LYS A 100       3.668 -16.390 -17.689  1.00  1.090          C  
ATOM   1719  CG  LYS A 100       3.553 -14.872 -17.792  1.00  1.090          C  
ATOM   1720  CD  LYS A 100       4.564 -14.249 -18.809  1.00  1.090          C  
ATOM   1721  CE  LYS A 100       6.036 -14.437 -18.355  1.00  1.090          C  
ATOM   1722  NZ  LYS A 100       6.990 -13.500 -19.050  1.00  1.090          N  
ATOM   1723  H   LYS A 100       1.089 -16.308 -18.107  1.00  0.830          H  
ATOM   1724  HA  LYS A 100       2.903 -18.154 -16.814  1.00  0.970          H  
ATOM   1725 1HB  LYS A 100       4.661 -16.636 -17.323  1.00  1.300          H  
ATOM   1726 2HB  LYS A 100       3.591 -16.781 -18.704  1.00  1.300          H  
ATOM   1727 1HG  LYS A 100       2.542 -14.604 -18.117  1.00  1.300          H  
ATOM   1728 2HG  LYS A 100       3.720 -14.426 -16.817  1.00  1.300          H  
ATOM   1729 1HD  LYS A 100       4.427 -14.723 -19.783  1.00  1.300          H  
ATOM   1730 2HD  LYS A 100       4.348 -13.180 -18.920  1.00  1.300          H  
ATOM   1731 1HE  LYS A 100       6.106 -14.284 -17.280  1.00  1.300          H  
ATOM   1732 2HE  LYS A 100       6.337 -15.457 -18.587  1.00  1.300          H  
ATOM   1733 1HZ  LYS A 100       7.927 -13.673 -18.719  1.00  1.300          H  
ATOM   1734 2HZ  LYS A 100       6.964 -13.614 -20.047  1.00  1.300          H  
ATOM   1735 3HZ  LYS A 100       6.732 -12.515 -18.812  1.00  1.300          H  
ATOM   1736  N   ILE A 101       1.955 -15.792 -14.678  1.00  0.690          N  
ATOM   1737  CA  ILE A 101       0.798 -14.990 -15.112  1.00  0.620          C  
ATOM   1738  C   ILE A 101       1.014 -13.589 -14.519  1.00  0.540          C  
ATOM   1739  O   ILE A 101       0.501 -12.567 -14.993  1.00  0.570          O  
ATOM   1740  CB  ILE A 101      -0.500 -15.656 -14.582  1.00  0.900          C  
ATOM   1741  CG1 ILE A 101      -1.765 -15.094 -15.256  1.00  0.900          C  
ATOM   1742  CG2 ILE A 101      -0.578 -15.535 -13.073  1.00  0.900          C  
ATOM   1743  CD1 ILE A 101      -3.024 -15.963 -14.992  1.00  0.900          C  
ATOM   1744  H   ILE A 101       2.206 -15.641 -13.716  1.00  0.830          H  
ATOM   1745  HA  ILE A 101       0.770 -14.894 -16.193  1.00  0.740          H  
ATOM   1746  HB  ILE A 101      -0.458 -16.714 -14.815  1.00  1.080          H  
ATOM   1747 1HG1 ILE A 101      -1.943 -14.090 -14.879  1.00  1.080          H  
ATOM   1748 2HG1 ILE A 101      -1.599 -15.020 -16.325  1.00  1.080          H  
ATOM   1749 1HG2 ILE A 101      -1.435 -16.066 -12.711  1.00  1.080          H  
ATOM   1750 2HG2 ILE A 101       0.302 -15.981 -12.644  1.00  1.080          H  
ATOM   1751 3HG2 ILE A 101      -0.649 -14.494 -12.764  1.00  1.080          H  
ATOM   1752 1HD1 ILE A 101      -3.898 -15.548 -15.453  1.00  1.080          H  
ATOM   1753 2HD1 ILE A 101      -2.872 -16.945 -15.375  1.00  1.080          H  
ATOM   1754 3HD1 ILE A 101      -3.201 -16.039 -13.961  1.00  1.080          H  
ATOM   1755  N   ILE A 102       1.832 -13.612 -13.466  1.00  0.530          N  
ATOM   1756  CA  ILE A 102       2.149 -12.495 -12.579  1.00  0.520          C  
ATOM   1757  C   ILE A 102       2.826 -11.378 -13.324  1.00  0.520          C  
ATOM   1758  O   ILE A 102       2.581 -10.209 -13.034  1.00  0.590          O  
ATOM   1759  CB  ILE A 102       3.040 -12.994 -11.418  1.00  0.730          C  
ATOM   1760  CG1 ILE A 102       2.222 -13.987 -10.532  1.00  0.730          C  
ATOM   1761  CG2 ILE A 102       3.631 -11.855 -10.589  1.00  0.730          C  
ATOM   1762  CD1 ILE A 102       0.924 -13.426  -9.840  1.00  0.730          C  
ATOM   1763  H   ILE A 102       2.212 -14.520 -13.258  1.00  0.640          H  
ATOM   1764  HA  ILE A 102       1.234 -12.091 -12.180  1.00  0.620          H  
ATOM   1765  HB  ILE A 102       3.866 -13.558 -11.841  1.00  0.880          H  
ATOM   1766 1HG1 ILE A 102       1.940 -14.814 -11.153  1.00  0.880          H  
ATOM   1767 2HG1 ILE A 102       2.884 -14.359  -9.764  1.00  0.880          H  
ATOM   1768 1HG2 ILE A 102       4.264 -12.271  -9.812  1.00  0.880          H  
ATOM   1769 2HG2 ILE A 102       4.235 -11.198 -11.214  1.00  0.880          H  
ATOM   1770 3HG2 ILE A 102       2.856 -11.290 -10.139  1.00  0.880          H  
ATOM   1771 1HD1 ILE A 102       0.459 -14.216  -9.248  1.00  0.880          H  
ATOM   1772 2HD1 ILE A 102       1.179 -12.604  -9.179  1.00  0.880          H  
ATOM   1773 3HD1 ILE A 102       0.204 -13.084 -10.569  1.00  0.880          H  
ATOM   1774  N   ASP A 103       3.682 -11.739 -14.261  1.00  0.560          N  
ATOM   1775  CA  ASP A 103       4.439 -10.800 -15.063  1.00  0.640          C  
ATOM   1776  C   ASP A 103       3.508  -9.874 -15.870  1.00  0.580          C  
ATOM   1777  O   ASP A 103       3.877  -8.716 -16.118  1.00  0.600          O  
ATOM   1778  CB  ASP A 103       5.344 -11.615 -16.005  1.00  0.860          C  
ATOM   1779  CG  ASP A 103       6.550 -10.886 -16.695  1.00  0.860          C  
ATOM   1780  OD1 ASP A 103       7.411 -10.412 -16.006  1.00  0.860          O  
ATOM   1781  OD2 ASP A 103       6.587 -10.825 -17.932  1.00  0.860          O  
ATOM   1782  H   ASP A 103       3.836 -12.725 -14.404  1.00  0.670          H  
ATOM   1783  HA  ASP A 103       5.058 -10.195 -14.407  1.00  0.770          H  
ATOM   1784 1HB  ASP A 103       5.734 -12.467 -15.451  1.00  1.040          H  
ATOM   1785 2HB  ASP A 103       4.710 -12.011 -16.793  1.00  1.040          H  
ATOM   1786  N   ASP A 104       2.301 -10.326 -16.255  1.00  0.570          N  
ATOM   1787  CA  ASP A 104       1.449  -9.455 -17.043  1.00  0.610          C  
ATOM   1788  C   ASP A 104       0.691  -8.558 -16.089  1.00  0.450          C  
ATOM   1789  O   ASP A 104       0.460  -7.379 -16.368  1.00  0.400          O  
ATOM   1790  CB  ASP A 104       0.539 -10.312 -17.905  1.00  0.840          C  
ATOM   1791  CG  ASP A 104       1.388 -11.073 -18.884  1.00  0.840          C  
ATOM   1792  OD1 ASP A 104       1.993 -10.471 -19.748  1.00  0.840          O  
ATOM   1793  OD2 ASP A 104       1.461 -12.263 -18.739  1.00  0.840          O  
ATOM   1794  H   ASP A 104       1.954 -11.267 -16.034  1.00  0.680          H  
ATOM   1795  HA  ASP A 104       2.070  -8.838 -17.692  1.00  0.730          H  
ATOM   1796 1HB  ASP A 104      -0.007 -11.022 -17.276  1.00  1.010          H  
ATOM   1797 2HB  ASP A 104      -0.189  -9.708 -18.434  1.00  1.010          H  
ATOM   1798  N   ALA A 105       0.323  -9.107 -14.937  1.00  0.480          N  
ATOM   1799  CA  ALA A 105      -0.328  -8.299 -13.922  1.00  0.460          C  
ATOM   1800  C   ALA A 105       0.640  -7.214 -13.426  1.00  0.380          C  
ATOM   1801  O   ALA A 105       0.226  -6.103 -13.085  1.00  0.410          O  
ATOM   1802  CB  ALA A 105      -0.810  -9.162 -12.816  1.00  0.650          C  
ATOM   1803  H   ALA A 105       0.487 -10.110 -14.790  1.00  0.580          H  
ATOM   1804  HA  ALA A 105      -1.183  -7.802 -14.371  1.00  0.550          H  
ATOM   1805 1HB  ALA A 105      -1.313  -8.549 -12.086  1.00  0.780          H  
ATOM   1806 2HB  ALA A 105      -1.483  -9.863 -13.234  1.00  0.780          H  
ATOM   1807 3HB  ALA A 105       0.035  -9.681 -12.376  1.00  0.780          H  
ATOM   1808  N   ASN A 106       1.936  -7.557 -13.358  1.00  0.360          N  
ATOM   1809  CA  ASN A 106       2.965  -6.616 -12.942  1.00  0.370          C  
ATOM   1810  C   ASN A 106       3.032  -5.470 -13.952  1.00  0.370          C  
ATOM   1811  O   ASN A 106       3.106  -4.294 -13.577  1.00  0.400          O  
ATOM   1812  CB  ASN A 106       4.304  -7.309 -12.790  1.00  0.510          C  
ATOM   1813  CG  ASN A 106       5.359  -6.426 -12.176  1.00  0.510          C  
ATOM   1814  OD1 ASN A 106       5.206  -5.960 -11.041  1.00  0.510          O  
ATOM   1815  ND2 ASN A 106       6.427  -6.188 -12.898  1.00  0.510          N  
ATOM   1816  H   ASN A 106       2.202  -8.518 -13.575  1.00  0.430          H  
ATOM   1817  HA  ASN A 106       2.682  -6.196 -11.983  1.00  0.440          H  
ATOM   1818 1HB  ASN A 106       4.178  -8.199 -12.169  1.00  0.620          H  
ATOM   1819 2HB  ASN A 106       4.651  -7.645 -13.766  1.00  0.620          H  
ATOM   1820 1HD2 ASN A 106       7.159  -5.611 -12.535  1.00  0.620          H  
ATOM   1821 2HD2 ASN A 106       6.514  -6.586 -13.810  1.00  0.620          H  
ATOM   1822  N   LYS A 107       2.978  -5.799 -15.245  1.00  0.350          N  
ATOM   1823  CA  LYS A 107       2.951  -4.757 -16.255  1.00  0.370          C  
ATOM   1824  C   LYS A 107       1.705  -3.880 -16.071  1.00  0.380          C  
ATOM   1825  O   LYS A 107       1.781  -2.650 -16.192  1.00  0.480          O  
ATOM   1826  CB  LYS A 107       3.068  -5.382 -17.630  1.00  0.510          C  
ATOM   1827  CG  LYS A 107       4.469  -5.887 -17.872  1.00  0.510          C  
ATOM   1828  CD  LYS A 107       4.679  -6.443 -19.240  1.00  0.510          C  
ATOM   1829  CE  LYS A 107       6.074  -7.011 -19.369  1.00  0.510          C  
ATOM   1830  NZ  LYS A 107       6.234  -8.257 -18.547  1.00  0.510          N  
ATOM   1831  H   LYS A 107       3.004  -6.787 -15.521  1.00  0.420          H  
ATOM   1832  HA  LYS A 107       3.821  -4.117 -16.112  1.00  0.440          H  
ATOM   1833 1HB  LYS A 107       2.400  -6.237 -17.691  1.00  0.610          H  
ATOM   1834 2HB  LYS A 107       2.777  -4.706 -18.377  1.00  0.610          H  
ATOM   1835 1HG  LYS A 107       5.159  -5.051 -17.737  1.00  0.610          H  
ATOM   1836 2HG  LYS A 107       4.704  -6.636 -17.133  1.00  0.610          H  
ATOM   1837 1HD  LYS A 107       3.940  -7.223 -19.454  1.00  0.610          H  
ATOM   1838 2HD  LYS A 107       4.580  -5.650 -19.964  1.00  0.610          H  
ATOM   1839 1HE  LYS A 107       6.267  -7.236 -20.408  1.00  0.610          H  
ATOM   1840 2HE  LYS A 107       6.798  -6.270 -19.033  1.00  0.610          H  
ATOM   1841 1HZ  LYS A 107       7.172  -8.637 -18.641  1.00  0.610          H  
ATOM   1842 2HZ  LYS A 107       6.071  -8.058 -17.569  1.00  0.610          H  
ATOM   1843 3HZ  LYS A 107       5.564  -8.959 -18.862  1.00  0.610          H  
ATOM   1844  N   LEU A 108       0.569  -4.482 -15.695  1.00  0.340          N  
ATOM   1845  CA  LEU A 108      -0.582  -3.639 -15.414  1.00  0.350          C  
ATOM   1846  C   LEU A 108      -0.294  -2.707 -14.208  1.00  0.360          C  
ATOM   1847  O   LEU A 108      -0.657  -1.530 -14.245  1.00  0.400          O  
ATOM   1848  CB  LEU A 108      -1.863  -4.440 -15.157  1.00  0.490          C  
ATOM   1849  CG  LEU A 108      -2.503  -5.181 -16.338  1.00  0.490          C  
ATOM   1850  CD1 LEU A 108      -3.616  -6.032 -15.858  1.00  0.490          C  
ATOM   1851  CD2 LEU A 108      -3.072  -4.196 -17.356  1.00  0.490          C  
ATOM   1852  H   LEU A 108       0.517  -5.507 -15.675  1.00  0.410          H  
ATOM   1853  HA  LEU A 108      -0.729  -3.028 -16.288  1.00  0.420          H  
ATOM   1854 1HB  LEU A 108      -1.627  -5.189 -14.421  1.00  0.580          H  
ATOM   1855 2HB  LEU A 108      -2.611  -3.762 -14.751  1.00  0.580          H  
ATOM   1856  HG  LEU A 108      -1.766  -5.825 -16.782  1.00  0.580          H  
ATOM   1857 1HD1 LEU A 108      -4.025  -6.540 -16.716  1.00  0.580          H  
ATOM   1858 2HD1 LEU A 108      -3.248  -6.756 -15.138  1.00  0.580          H  
ATOM   1859 3HD1 LEU A 108      -4.382  -5.412 -15.395  1.00  0.580          H  
ATOM   1860 1HD2 LEU A 108      -3.525  -4.752 -18.177  1.00  0.580          H  
ATOM   1861 2HD2 LEU A 108      -3.825  -3.594 -16.873  1.00  0.580          H  
ATOM   1862 3HD2 LEU A 108      -2.300  -3.551 -17.756  1.00  0.580          H  
ATOM   1863  N   LEU A 109       0.434  -3.176 -13.176  1.00  0.370          N  
ATOM   1864  CA  LEU A 109       0.758  -2.266 -12.063  1.00  0.410          C  
ATOM   1865  C   LEU A 109       1.518  -1.056 -12.560  1.00  0.420          C  
ATOM   1866  O   LEU A 109       1.310   0.058 -12.058  1.00  0.450          O  
ATOM   1867  CB  LEU A 109       1.641  -2.923 -10.988  1.00  0.560          C  
ATOM   1868  CG  LEU A 109       1.033  -3.944 -10.071  1.00  0.560          C  
ATOM   1869  CD1 LEU A 109       2.142  -4.636  -9.322  1.00  0.560          C  
ATOM   1870  CD2 LEU A 109       0.151  -3.218  -9.062  1.00  0.560          C  
ATOM   1871  H   LEU A 109       0.666  -4.175 -13.147  1.00  0.440          H  
ATOM   1872  HA  LEU A 109      -0.162  -1.926 -11.624  1.00  0.490          H  
ATOM   1873 1HB  LEU A 109       2.483  -3.387 -11.468  1.00  0.670          H  
ATOM   1874 2HB  LEU A 109       2.030  -2.127 -10.355  1.00  0.670          H  
ATOM   1875  HG  LEU A 109       0.455  -4.677 -10.640  1.00  0.670          H  
ATOM   1876 1HD1 LEU A 109       1.729  -5.344  -8.639  1.00  0.670          H  
ATOM   1877 2HD1 LEU A 109       2.802  -5.141 -10.010  1.00  0.670          H  
ATOM   1878 3HD1 LEU A 109       2.706  -3.901  -8.769  1.00  0.670          H  
ATOM   1879 1HD2 LEU A 109      -0.286  -3.919  -8.356  1.00  0.670          H  
ATOM   1880 2HD2 LEU A 109       0.754  -2.497  -8.509  1.00  0.670          H  
ATOM   1881 3HD2 LEU A 109      -0.620  -2.705  -9.583  1.00  0.670          H  
ATOM   1882  N   GLU A 110       2.419  -1.263 -13.514  1.00  0.440          N  
ATOM   1883  CA  GLU A 110       3.147  -0.140 -14.073  1.00  0.490          C  
ATOM   1884  C   GLU A 110       2.189   0.852 -14.746  1.00  0.510          C  
ATOM   1885  O   GLU A 110       2.330   2.070 -14.545  1.00  0.550          O  
ATOM   1886  CB  GLU A 110       4.244  -0.606 -15.031  1.00  0.670          C  
ATOM   1887  CG  GLU A 110       5.090   0.518 -15.616  1.00  0.670          C  
ATOM   1888  CD  GLU A 110       6.274   0.009 -16.381  1.00  0.670          C  
ATOM   1889  OE1 GLU A 110       6.632  -1.125 -16.201  1.00  0.670          O  
ATOM   1890  OE2 GLU A 110       6.807   0.745 -17.166  1.00  0.670          O  
ATOM   1891  H   GLU A 110       2.589  -2.230 -13.821  1.00  0.530          H  
ATOM   1892  HA  GLU A 110       3.634   0.386 -13.256  1.00  0.590          H  
ATOM   1893 1HB  GLU A 110       4.900  -1.303 -14.512  1.00  0.800          H  
ATOM   1894 2HB  GLU A 110       3.794  -1.139 -15.863  1.00  0.800          H  
ATOM   1895 1HG  GLU A 110       4.467   1.103 -16.296  1.00  0.800          H  
ATOM   1896 2HG  GLU A 110       5.420   1.179 -14.814  1.00  0.800          H  
ATOM   1897  N   TYR A 111       1.180   0.365 -15.510  1.00  0.480          N  
ATOM   1898  CA  TYR A 111       0.296   1.358 -16.119  1.00  0.480          C  
ATOM   1899  C   TYR A 111      -0.486   2.073 -15.043  1.00  0.460          C  
ATOM   1900  O   TYR A 111      -0.764   3.248 -15.216  1.00  0.490          O  
ATOM   1901  CB  TYR A 111      -0.753   0.827 -17.115  1.00  0.670          C  
ATOM   1902  CG  TYR A 111      -2.220   0.602 -16.563  1.00  0.670          C  
ATOM   1903  CD1 TYR A 111      -3.120   1.680 -16.473  1.00  0.670          C  
ATOM   1904  CD2 TYR A 111      -2.665  -0.629 -16.227  1.00  0.670          C  
ATOM   1905  CE1 TYR A 111      -4.418   1.471 -16.042  1.00  0.670          C  
ATOM   1906  CE2 TYR A 111      -3.952  -0.840 -15.795  1.00  0.670          C  
ATOM   1907  CZ  TYR A 111      -4.825   0.189 -15.707  1.00  0.670          C  
ATOM   1908  OH  TYR A 111      -6.121  -0.056 -15.309  1.00  0.670          O  
ATOM   1909  H   TYR A 111       1.120  -0.645 -15.697  1.00  0.580          H  
ATOM   1910  HA  TYR A 111       0.909   2.095 -16.635  1.00  0.580          H  
ATOM   1911 1HB  TYR A 111      -0.816   1.510 -17.959  1.00  0.810          H  
ATOM   1912 2HB  TYR A 111      -0.402  -0.127 -17.486  1.00  0.810          H  
ATOM   1913  HD1 TYR A 111      -2.802   2.685 -16.752  1.00  0.810          H  
ATOM   1914  HD2 TYR A 111      -2.014  -1.437 -16.311  1.00  0.810          H  
ATOM   1915  HE1 TYR A 111      -5.114   2.303 -15.982  1.00  0.810          H  
ATOM   1916  HE2 TYR A 111      -4.280  -1.842 -15.535  1.00  0.810          H  
ATOM   1917  HH  TYR A 111      -6.643   0.742 -15.409  1.00  0.810          H  
ATOM   1918  N   LEU A 112      -0.836   1.395 -13.939  1.00  0.450          N  
ATOM   1919  CA  LEU A 112      -1.596   2.029 -12.862  1.00  0.520          C  
ATOM   1920  C   LEU A 112      -0.822   3.128 -12.181  1.00  0.590          C  
ATOM   1921  O   LEU A 112      -1.384   4.180 -11.870  1.00  0.680          O  
ATOM   1922  CB  LEU A 112      -2.026   1.011 -11.821  1.00  0.700          C  
ATOM   1923  CG  LEU A 112      -3.087   0.045 -12.240  1.00  0.700          C  
ATOM   1924  CD1 LEU A 112      -3.163  -0.977 -11.252  1.00  0.700          C  
ATOM   1925  CD2 LEU A 112      -4.454   0.743 -12.304  1.00  0.700          C  
ATOM   1926  H   LEU A 112      -0.608   0.396 -13.903  1.00  0.540          H  
ATOM   1927  HA  LEU A 112      -2.477   2.479 -13.303  1.00  0.620          H  
ATOM   1928 1HB  LEU A 112      -1.156   0.440 -11.522  1.00  0.840          H  
ATOM   1929 2HB  LEU A 112      -2.396   1.547 -10.955  1.00  0.840          H  
ATOM   1930  HG  LEU A 112      -2.835  -0.392 -13.197  1.00  0.840          H  
ATOM   1931 1HD1 LEU A 112      -3.917  -1.668 -11.532  1.00  0.840          H  
ATOM   1932 2HD1 LEU A 112      -2.230  -1.488 -11.173  1.00  0.840          H  
ATOM   1933 3HD1 LEU A 112      -3.415  -0.512 -10.309  1.00  0.840          H  
ATOM   1934 1HD2 LEU A 112      -5.224   0.014 -12.582  1.00  0.840          H  
ATOM   1935 2HD2 LEU A 112      -4.686   1.156 -11.324  1.00  0.840          H  
ATOM   1936 3HD2 LEU A 112      -4.450   1.540 -13.034  1.00  0.840          H  
ATOM   1937  N   ARG A 113       0.475   2.929 -11.976  1.00  0.580          N  
ATOM   1938  CA  ARG A 113       1.256   3.990 -11.366  1.00  0.670          C  
ATOM   1939  C   ARG A 113       1.177   5.240 -12.273  1.00  0.680          C  
ATOM   1940  O   ARG A 113       0.932   6.361 -11.793  1.00  0.830          O  
ATOM   1941  CB  ARG A 113       2.693   3.526 -11.135  1.00  0.900          C  
ATOM   1942  CG  ARG A 113       2.843   2.480  -9.989  1.00  0.900          C  
ATOM   1943  CD  ARG A 113       4.275   2.255  -9.555  1.00  0.900          C  
ATOM   1944  NE  ARG A 113       5.100   1.607 -10.595  1.00  0.900          N  
ATOM   1945  CZ  ARG A 113       5.284   0.262 -10.767  1.00  0.900          C  
ATOM   1946  NH1 ARG A 113       4.744  -0.639  -9.951  1.00  0.900          N  
ATOM   1947  NH2 ARG A 113       6.042  -0.155 -11.777  1.00  0.900          N  
ATOM   1948  H   ARG A 113       0.881   2.008 -12.189  1.00  0.700          H  
ATOM   1949  HA  ARG A 113       0.818   4.230 -10.398  1.00  0.800          H  
ATOM   1950 1HB  ARG A 113       3.071   3.061 -12.050  1.00  1.080          H  
ATOM   1951 2HB  ARG A 113       3.329   4.379 -10.908  1.00  1.080          H  
ATOM   1952 1HG  ARG A 113       2.274   2.814  -9.124  1.00  1.080          H  
ATOM   1953 2HG  ARG A 113       2.445   1.526 -10.327  1.00  1.080          H  
ATOM   1954 1HD  ARG A 113       4.729   3.217  -9.317  1.00  1.080          H  
ATOM   1955 2HD  ARG A 113       4.285   1.628  -8.662  1.00  1.080          H  
ATOM   1956  HE  ARG A 113       5.556   2.216 -11.257  1.00  1.080          H  
ATOM   1957 1HH1 ARG A 113       4.192  -0.373  -9.123  1.00  1.080          H  
ATOM   1958 2HH1 ARG A 113       4.907  -1.623 -10.107  1.00  1.080          H  
ATOM   1959 1HH2 ARG A 113       6.480   0.521 -12.392  1.00  1.080          H  
ATOM   1960 2HH2 ARG A 113       6.196  -1.145 -11.924  1.00  1.080          H  
ATOM   1961  N   ARG A 114       1.282   5.026 -13.598  1.00  0.580          N  
ATOM   1962  CA  ARG A 114       1.171   6.128 -14.551  1.00  0.590          C  
ATOM   1963  C   ARG A 114      -0.294   6.572 -14.645  1.00  0.560          C  
ATOM   1964  O   ARG A 114      -0.577   7.734 -14.911  1.00  0.570          O  
ATOM   1965  CB  ARG A 114       1.710   5.739 -15.923  1.00  0.820          C  
ATOM   1966  CG  ARG A 114       3.234   5.776 -16.040  1.00  0.820          C  
ATOM   1967  CD  ARG A 114       3.891   4.490 -15.645  1.00  0.820          C  
ATOM   1968  NE  ARG A 114       5.324   4.546 -15.869  1.00  0.820          N  
ATOM   1969  CZ  ARG A 114       6.253   4.909 -14.946  1.00  0.820          C  
ATOM   1970  NH1 ARG A 114       5.909   5.232 -13.708  1.00  0.820          N  
ATOM   1971  NH2 ARG A 114       7.521   4.952 -15.297  1.00  0.820          N  
ATOM   1972  H   ARG A 114       1.495   4.074 -13.926  1.00  0.700          H  
ATOM   1973  HA  ARG A 114       1.760   6.970 -14.182  1.00  0.710          H  
ATOM   1974 1HB  ARG A 114       1.395   4.727 -16.154  1.00  0.990          H  
ATOM   1975 2HB  ARG A 114       1.300   6.402 -16.687  1.00  0.990          H  
ATOM   1976 1HG  ARG A 114       3.502   5.976 -17.064  1.00  0.990          H  
ATOM   1977 2HG  ARG A 114       3.634   6.569 -15.404  1.00  0.990          H  
ATOM   1978 1HD  ARG A 114       3.707   4.253 -14.606  1.00  0.990          H  
ATOM   1979 2HD  ARG A 114       3.492   3.692 -16.273  1.00  0.990          H  
ATOM   1980  HE  ARG A 114       5.665   4.300 -16.805  1.00  0.990          H  
ATOM   1981 1HH1 ARG A 114       4.943   5.214 -13.421  1.00  0.990          H  
ATOM   1982 2HH1 ARG A 114       6.623   5.507 -13.050  1.00  0.990          H  
ATOM   1983 1HH2 ARG A 114       7.770   4.761 -16.277  1.00  0.990          H  
ATOM   1984 2HH2 ARG A 114       8.234   5.227 -14.645  1.00  0.990          H  
ATOM   1985  N   GLY A 115      -1.206   5.627 -14.436  1.00  0.530          N  
ATOM   1986  CA  GLY A 115      -2.646   5.779 -14.413  1.00  0.530          C  
ATOM   1987  C   GLY A 115      -3.052   6.716 -13.299  1.00  0.570          C  
ATOM   1988  O   GLY A 115      -4.061   7.407 -13.403  1.00  0.710          O  
ATOM   1989  H   GLY A 115      -0.869   4.688 -14.315  1.00  0.640          H  
ATOM   1990 1HA  GLY A 115      -2.991   6.162 -15.373  1.00  0.640          H  
ATOM   1991 2HA  GLY A 115      -3.102   4.801 -14.263  1.00  0.640          H  
ATOM   1992  N   SER A 116      -2.309   6.729 -12.197  1.00  0.600          N  
ATOM   1993  CA  SER A 116      -2.619   7.667 -11.142  1.00  0.660          C  
ATOM   1994  C   SER A 116      -2.434   9.054 -11.733  1.00  0.620          C  
ATOM   1995  O   SER A 116      -3.356   9.876 -11.758  1.00  0.820          O  
ATOM   1996  CB  SER A 116      -1.701   7.458  -9.954  1.00  0.900          C  
ATOM   1997  OG  SER A 116      -1.973   8.366  -8.921  1.00  0.900          O  
ATOM   1998  H   SER A 116      -1.543   6.058 -12.085  1.00  0.720          H  
ATOM   1999  HA  SER A 116      -3.653   7.546 -10.834  1.00  0.790          H  
ATOM   2000 1HB  SER A 116      -1.811   6.436  -9.588  1.00  1.080          H  
ATOM   2001 2HB  SER A 116      -0.671   7.575 -10.273  1.00  1.080          H  
ATOM   2002  HG  SER A 116      -1.381   8.118  -8.209  1.00  1.080          H  
ATOM   2003  N   GLU A 117      -1.266   9.278 -12.339  1.00  0.580          N  
ATOM   2004  CA  GLU A 117      -0.988  10.579 -12.949  1.00  0.570          C  
ATOM   2005  C   GLU A 117      -1.959  10.880 -14.103  1.00  0.670          C  
ATOM   2006  O   GLU A 117      -2.391  12.021 -14.288  1.00  0.760          O  
ATOM   2007  CB  GLU A 117       0.456  10.640 -13.459  1.00  0.800          C  
ATOM   2008  CG  GLU A 117       1.520  10.653 -12.368  1.00  0.800          C  
ATOM   2009  CD  GLU A 117       2.918  10.635 -12.929  1.00  0.800          C  
ATOM   2010  OE1 GLU A 117       3.055  10.471 -14.117  1.00  0.800          O  
ATOM   2011  OE2 GLU A 117       3.845  10.788 -12.171  1.00  0.800          O  
ATOM   2012  H   GLU A 117      -0.559   8.527 -12.327  1.00  0.700          H  
ATOM   2013  HA  GLU A 117      -1.119  11.348 -12.188  1.00  0.680          H  
ATOM   2014 1HB  GLU A 117       0.652   9.781 -14.093  1.00  0.960          H  
ATOM   2015 2HB  GLU A 117       0.588  11.533 -14.071  1.00  0.960          H  
ATOM   2016 1HG  GLU A 117       1.391  11.547 -11.761  1.00  0.960          H  
ATOM   2017 2HG  GLU A 117       1.375   9.783 -11.725  1.00  0.960          H  
ATOM   2018  N   GLY A 118      -2.305   9.835 -14.856  1.00  0.830          N  
ATOM   2019  CA  GLY A 118      -3.164   9.876 -16.032  1.00  0.810          C  
ATOM   2020  C   GLY A 118      -4.665   9.654 -15.796  1.00  0.870          C  
ATOM   2021  O   GLY A 118      -5.397   9.446 -16.764  1.00  1.490          O  
ATOM   2022  H   GLY A 118      -1.874   8.944 -14.630  1.00  1.000          H  
ATOM   2023 1HA  GLY A 118      -3.026  10.836 -16.529  1.00  0.970          H  
ATOM   2024 2HA  GLY A 118      -2.806   9.122 -16.732  1.00  0.970          H  
ATOM   2025  N   SER A 119      -5.128   9.628 -14.543  1.00  0.830          N  
ATOM   2026  CA  SER A 119      -6.552   9.405 -14.235  1.00  0.960          C  
ATOM   2027  C   SER A 119      -7.193   8.153 -14.878  1.00  0.910          C  
ATOM   2028  O   SER A 119      -8.262   8.231 -15.498  1.00  1.120          O  
ATOM   2029  CB  SER A 119      -7.374  10.634 -14.585  1.00  1.290          C  
ATOM   2030  OG  SER A 119      -6.954  11.753 -13.847  1.00  1.290          O  
ATOM   2031  H   SER A 119      -4.481   9.777 -13.759  1.00  1.000          H  
ATOM   2032  HA  SER A 119      -6.619   9.273 -13.155  1.00  1.150          H  
ATOM   2033 1HB  SER A 119      -7.282  10.843 -15.639  1.00  1.550          H  
ATOM   2034 2HB  SER A 119      -8.424  10.433 -14.380  1.00  1.550          H  
ATOM   2035  HG  SER A 119      -7.665  12.390 -13.910  1.00  1.550          H  
ATOM   2036  N   GLY A 120      -6.555   7.000 -14.662  1.00  0.740          N  
ATOM   2037  CA  GLY A 120      -6.995   5.688 -15.160  1.00  0.810          C  
ATOM   2038  C   GLY A 120      -8.356   5.222 -14.597  1.00  0.880          C  
ATOM   2039  O   GLY A 120      -9.002   5.926 -13.819  1.00  1.360          O  
ATOM   2040  H   GLY A 120      -5.661   7.094 -14.187  1.00  0.890          H  
ATOM   2041 1HA  GLY A 120      -7.056   5.726 -16.247  1.00  0.970          H  
ATOM   2042 2HA  GLY A 120      -6.238   4.947 -14.918  1.00  0.970          H  
ATOM   2043  N   THR A 121      -8.782   4.013 -14.985  1.00  0.850          N  
ATOM   2044  CA  THR A 121     -10.139   3.511 -14.730  1.00  1.030          C  
ATOM   2045  C   THR A 121     -10.698   3.136 -13.326  1.00  1.140          C  
ATOM   2046  O   THR A 121     -11.834   3.528 -13.058  1.00  1.900          O  
ATOM   2047  CB  THR A 121     -10.362   2.318 -15.680  1.00  1.370          C  
ATOM   2048  OG1 THR A 121      -9.354   1.325 -15.464  1.00  1.370          O  
ATOM   2049  CG2 THR A 121     -10.272   2.778 -17.125  1.00  1.370          C  
ATOM   2050  H   THR A 121      -8.188   3.429 -15.548  1.00  1.020          H  
ATOM   2051  HA  THR A 121     -10.797   4.300 -15.094  1.00  1.240          H  
ATOM   2052  HB  THR A 121     -11.333   1.880 -15.496  1.00  1.640          H  
ATOM   2053  HG1 THR A 121      -9.558   0.527 -16.035  1.00  1.640          H  
ATOM   2054 1HG2 THR A 121     -10.428   1.916 -17.781  1.00  1.640          H  
ATOM   2055 2HG2 THR A 121     -11.041   3.530 -17.308  1.00  1.640          H  
ATOM   2056 3HG2 THR A 121      -9.298   3.201 -17.329  1.00  1.640          H  
ATOM   2057  N   LYS A 122     -10.016   2.440 -12.381  1.00  1.280          N  
ATOM   2058  CA  LYS A 122      -8.730   1.739 -12.368  1.00  1.380          C  
ATOM   2059  C   LYS A 122      -8.981   0.210 -12.305  1.00  1.140          C  
ATOM   2060  O   LYS A 122      -8.036  -0.576 -12.182  1.00  1.380          O  
ATOM   2061  CB  LYS A 122      -7.966   2.112 -11.092  1.00  1.890          C  
ATOM   2062  CG  LYS A 122      -7.648   3.563 -10.917  1.00  1.890          C  
ATOM   2063  CD  LYS A 122      -6.449   3.992 -11.688  1.00  1.890          C  
ATOM   2064  CE  LYS A 122      -6.313   5.492 -11.626  1.00  1.890          C  
ATOM   2065  NZ  LYS A 122      -6.202   6.027 -10.259  1.00  1.890          N  
ATOM   2066  H   LYS A 122     -10.503   2.393 -11.498  1.00  1.540          H  
ATOM   2067  HA  LYS A 122      -8.166   1.974 -13.266  1.00  1.660          H  
ATOM   2068 1HB  LYS A 122      -8.568   1.820 -10.230  1.00  2.270          H  
ATOM   2069 2HB  LYS A 122      -7.044   1.548 -11.041  1.00  2.270          H  
ATOM   2070 1HG  LYS A 122      -8.498   4.160 -11.250  1.00  2.270          H  
ATOM   2071 2HG  LYS A 122      -7.489   3.747  -9.855  1.00  2.270          H  
ATOM   2072 1HD  LYS A 122      -5.550   3.539 -11.270  1.00  2.270          H  
ATOM   2073 2HD  LYS A 122      -6.548   3.682 -12.717  1.00  2.270          H  
ATOM   2074 1HE  LYS A 122      -5.451   5.779 -12.177  1.00  2.270          H  
ATOM   2075 2HE  LYS A 122      -7.181   5.931 -12.067  1.00  2.270          H  
ATOM   2076 1HZ  LYS A 122      -6.136   7.047 -10.316  1.00  2.270          H  
ATOM   2077 2HZ  LYS A 122      -7.031   5.757  -9.763  1.00  2.270          H  
ATOM   2078 3HZ  LYS A 122      -5.393   5.670  -9.777  1.00  2.270          H  
ATOM   2079  N   GLU A 123     -10.268  -0.175 -12.387  1.00  0.990          N  
ATOM   2080  CA  GLU A 123     -10.786  -1.539 -12.162  1.00  1.040          C  
ATOM   2081  C   GLU A 123     -10.254  -2.657 -13.030  1.00  0.830          C  
ATOM   2082  O   GLU A 123     -10.247  -3.813 -12.596  1.00  0.970          O  
ATOM   2083  CB  GLU A 123     -12.304  -1.556 -12.301  1.00  1.440          C  
ATOM   2084  CG  GLU A 123     -13.023  -0.847 -11.205  1.00  1.440          C  
ATOM   2085  CD  GLU A 123     -14.508  -0.885 -11.346  1.00  1.440          C  
ATOM   2086  OE1 GLU A 123     -15.003  -1.458 -12.277  1.00  1.440          O  
ATOM   2087  OE2 GLU A 123     -15.152  -0.316 -10.508  1.00  1.440          O  
ATOM   2088  H   GLU A 123     -10.946   0.556 -12.558  1.00  1.190          H  
ATOM   2089  HA  GLU A 123     -10.557  -1.802 -11.135  1.00  1.250          H  
ATOM   2090 1HB  GLU A 123     -12.583  -1.093 -13.248  1.00  1.720          H  
ATOM   2091 2HB  GLU A 123     -12.651  -2.592 -12.326  1.00  1.720          H  
ATOM   2092 1HG  GLU A 123     -12.759  -1.316 -10.265  1.00  1.720          H  
ATOM   2093 2HG  GLU A 123     -12.685   0.188 -11.166  1.00  1.720          H  
ATOM   2094  N   ASP A 124      -9.755  -2.361 -14.213  1.00  0.710          N  
ATOM   2095  CA  ASP A 124      -9.253  -3.418 -15.063  1.00  0.790          C  
ATOM   2096  C   ASP A 124      -8.314  -4.368 -14.319  1.00  0.860          C  
ATOM   2097  O   ASP A 124      -8.344  -5.585 -14.547  1.00  1.280          O  
ATOM   2098  CB  ASP A 124      -8.536  -2.781 -16.236  1.00  1.070          C  
ATOM   2099  CG  ASP A 124      -9.508  -2.175 -17.192  1.00  1.070          C  
ATOM   2100  OD1 ASP A 124      -9.944  -2.891 -18.099  1.00  1.070          O  
ATOM   2101  OD2 ASP A 124      -9.828  -0.995 -17.031  1.00  1.070          O  
ATOM   2102  H   ASP A 124      -9.773  -1.409 -14.567  1.00  0.850          H  
ATOM   2103  HA  ASP A 124     -10.110  -3.993 -15.429  1.00  0.950          H  
ATOM   2104 1HB  ASP A 124      -7.893  -1.991 -15.865  1.00  1.290          H  
ATOM   2105 2HB  ASP A 124      -7.902  -3.492 -16.725  1.00  1.290          H  
ATOM   2106  N   ILE A 125      -7.491  -3.852 -13.407  1.00  0.780          N  
ATOM   2107  CA  ILE A 125      -6.592  -4.750 -12.713  1.00  0.920          C  
ATOM   2108  C   ILE A 125      -7.270  -5.799 -11.838  1.00  0.630          C  
ATOM   2109  O   ILE A 125      -6.757  -6.914 -11.735  1.00  0.710          O  
ATOM   2110  CB  ILE A 125      -5.607  -3.955 -11.865  1.00  1.230          C  
ATOM   2111  CG1 ILE A 125      -4.479  -4.865 -11.287  1.00  1.230          C  
ATOM   2112  CG2 ILE A 125      -6.342  -3.201 -10.717  1.00  1.230          C  
ATOM   2113  CD1 ILE A 125      -3.550  -5.506 -12.225  1.00  1.230          C  
ATOM   2114  H   ILE A 125      -7.485  -2.843 -13.191  1.00  0.940          H  
ATOM   2115  HA  ILE A 125      -6.031  -5.278 -13.478  1.00  1.100          H  
ATOM   2116  HB  ILE A 125      -5.140  -3.230 -12.517  1.00  1.480          H  
ATOM   2117 1HG1 ILE A 125      -3.897  -4.266 -10.692  1.00  1.480          H  
ATOM   2118 2HG1 ILE A 125      -4.926  -5.642 -10.680  1.00  1.480          H  
ATOM   2119 1HG2 ILE A 125      -5.642  -2.608 -10.181  1.00  1.480          H  
ATOM   2120 2HG2 ILE A 125      -7.094  -2.558 -11.134  1.00  1.480          H  
ATOM   2121 3HG2 ILE A 125      -6.804  -3.882 -10.025  1.00  1.480          H  
ATOM   2122 1HD1 ILE A 125      -2.797  -6.067 -11.668  1.00  1.480          H  
ATOM   2123 2HD1 ILE A 125      -4.080  -6.183 -12.886  1.00  1.480          H  
ATOM   2124 3HD1 ILE A 125      -3.082  -4.732 -12.773  1.00  1.480          H  
ATOM   2125  N   LEU A 126      -8.396  -5.466 -11.185  1.00  0.480          N  
ATOM   2126  CA  LEU A 126      -9.012  -6.427 -10.289  1.00  0.430          C  
ATOM   2127  C   LEU A 126      -9.674  -7.510 -11.111  1.00  0.460          C  
ATOM   2128  O   LEU A 126      -9.763  -8.659 -10.668  1.00  0.810          O  
ATOM   2129  CB  LEU A 126      -9.926  -5.729  -9.257  1.00  0.620          C  
ATOM   2130  CG  LEU A 126     -11.260  -5.109  -9.694  1.00  0.620          C  
ATOM   2131  CD1 LEU A 126     -12.411  -6.124  -9.563  1.00  0.620          C  
ATOM   2132  CD2 LEU A 126     -11.479  -3.874  -8.858  1.00  0.620          C  
ATOM   2133  H   LEU A 126      -8.841  -4.567 -11.365  1.00  0.580          H  
ATOM   2134  HA  LEU A 126      -8.221  -6.898  -9.709  1.00  0.520          H  
ATOM   2135 1HB  LEU A 126     -10.161  -6.460  -8.484  1.00  0.750          H  
ATOM   2136 2HB  LEU A 126      -9.344  -4.938  -8.789  1.00  0.750          H  
ATOM   2137  HG  LEU A 126     -11.212  -4.830 -10.722  1.00  0.750          H  
ATOM   2138 1HD1 LEU A 126     -13.342  -5.653  -9.881  1.00  0.750          H  
ATOM   2139 2HD1 LEU A 126     -12.228  -6.992 -10.184  1.00  0.750          H  
ATOM   2140 3HD1 LEU A 126     -12.500  -6.437  -8.525  1.00  0.750          H  
ATOM   2141 1HD2 LEU A 126     -12.402  -3.390  -9.156  1.00  0.750          H  
ATOM   2142 2HD2 LEU A 126     -11.525  -4.142  -7.814  1.00  0.750          H  
ATOM   2143 3HD2 LEU A 126     -10.656  -3.199  -9.014  1.00  0.750          H  
ATOM   2144  N   GLU A 127     -10.134  -7.158 -12.318  1.00  0.490          N  
ATOM   2145  CA  GLU A 127     -10.730  -8.180 -13.165  1.00  0.510          C  
ATOM   2146  C   GLU A 127      -9.656  -9.225 -13.509  1.00  0.510          C  
ATOM   2147  O   GLU A 127      -9.906 -10.438 -13.498  1.00  0.530          O  
ATOM   2148  CB  GLU A 127     -11.298  -7.576 -14.452  1.00  0.710          C  
ATOM   2149  CG  GLU A 127     -12.534  -6.689 -14.275  1.00  0.710          C  
ATOM   2150  CD  GLU A 127     -13.004  -6.124 -15.593  1.00  0.710          C  
ATOM   2151  OE1 GLU A 127     -12.331  -6.345 -16.570  1.00  0.710          O  
ATOM   2152  OE2 GLU A 127     -14.027  -5.486 -15.625  1.00  0.710          O  
ATOM   2153  H   GLU A 127     -10.078  -6.173 -12.606  1.00  0.590          H  
ATOM   2154  HA  GLU A 127     -11.533  -8.668 -12.618  1.00  0.610          H  
ATOM   2155 1HB  GLU A 127     -10.526  -6.973 -14.932  1.00  0.850          H  
ATOM   2156 2HB  GLU A 127     -11.557  -8.380 -15.140  1.00  0.850          H  
ATOM   2157 1HG  GLU A 127     -13.334  -7.276 -13.828  1.00  0.850          H  
ATOM   2158 2HG  GLU A 127     -12.289  -5.870 -13.592  1.00  0.850          H  
ATOM   2159  N   ARG A 128      -8.428  -8.751 -13.772  1.00  0.530          N  
ATOM   2160  CA  ARG A 128      -7.347  -9.677 -14.082  1.00  0.580          C  
ATOM   2161  C   ARG A 128      -6.992 -10.515 -12.853  1.00  0.540          C  
ATOM   2162  O   ARG A 128      -6.773 -11.720 -12.985  1.00  0.620          O  
ATOM   2163  CB  ARG A 128      -6.102  -8.969 -14.605  1.00  0.790          C  
ATOM   2164  CG  ARG A 128      -6.079  -8.667 -16.150  1.00  0.790          C  
ATOM   2165  CD  ARG A 128      -6.955  -7.506 -16.493  1.00  0.790          C  
ATOM   2166  NE  ARG A 128      -6.823  -7.014 -17.891  1.00  0.790          N  
ATOM   2167  CZ  ARG A 128      -7.688  -6.128 -18.470  1.00  0.790          C  
ATOM   2168  NH1 ARG A 128      -8.742  -5.716 -17.797  1.00  0.790          N  
ATOM   2169  NH2 ARG A 128      -7.497  -5.655 -19.691  1.00  0.790          N  
ATOM   2170  H   ARG A 128      -8.297  -7.733 -13.815  1.00  0.640          H  
ATOM   2171  HA  ARG A 128      -7.694 -10.352 -14.865  1.00  0.700          H  
ATOM   2172 1HB  ARG A 128      -5.986  -8.017 -14.084  1.00  0.950          H  
ATOM   2173 2HB  ARG A 128      -5.223  -9.572 -14.376  1.00  0.950          H  
ATOM   2174 1HG  ARG A 128      -5.072  -8.490 -16.484  1.00  0.950          H  
ATOM   2175 2HG  ARG A 128      -6.482  -9.525 -16.686  1.00  0.950          H  
ATOM   2176 1HD  ARG A 128      -7.993  -7.787 -16.327  1.00  0.950          H  
ATOM   2177 2HD  ARG A 128      -6.681  -6.697 -15.836  1.00  0.950          H  
ATOM   2178  HE  ARG A 128      -6.018  -7.303 -18.426  1.00  0.950          H  
ATOM   2179 1HH1 ARG A 128      -8.920  -6.070 -16.862  1.00  0.950          H  
ATOM   2180 2HH1 ARG A 128      -9.373  -4.990 -18.187  1.00  0.950          H  
ATOM   2181 1HH2 ARG A 128      -6.677  -5.917 -20.263  1.00  0.950          H  
ATOM   2182 2HH2 ARG A 128      -8.176  -5.015 -20.074  1.00  0.950          H  
ATOM   2183  N   GLN A 129      -6.997  -9.915 -11.649  1.00  0.500          N  
ATOM   2184  CA  GLN A 129      -6.643 -10.680 -10.443  1.00  0.530          C  
ATOM   2185  C   GLN A 129      -7.650 -11.820 -10.230  1.00  0.490          C  
ATOM   2186  O   GLN A 129      -7.274 -12.952  -9.900  1.00  0.560          O  
ATOM   2187  CB  GLN A 129      -6.613  -9.781  -9.196  1.00  0.730          C  
ATOM   2188  CG  GLN A 129      -5.548  -8.672  -9.228  1.00  0.730          C  
ATOM   2189  CD  GLN A 129      -4.178  -9.148  -9.375  1.00  0.730          C  
ATOM   2190  OE1 GLN A 129      -3.648  -9.907  -8.580  1.00  0.730          O  
ATOM   2191  NE2 GLN A 129      -3.572  -8.716 -10.450  1.00  0.730          N  
ATOM   2192  H   GLN A 129      -7.166  -8.905 -11.600  1.00  0.600          H  
ATOM   2193  HA  GLN A 129      -5.663 -11.116 -10.579  1.00  0.640          H  
ATOM   2194 1HB  GLN A 129      -7.588  -9.306  -9.071  1.00  0.880          H  
ATOM   2195 2HB  GLN A 129      -6.434 -10.391  -8.314  1.00  0.880          H  
ATOM   2196 1HG  GLN A 129      -5.733  -8.046 -10.044  1.00  0.880          H  
ATOM   2197 2HG  GLN A 129      -5.603  -8.094  -8.327  1.00  0.880          H  
ATOM   2198 1HE2 GLN A 129      -2.637  -9.003 -10.637  1.00  0.880          H  
ATOM   2199 2HE2 GLN A 129      -4.050  -8.095 -11.084  1.00  0.880          H  
ATOM   2200  N   ARG A 130      -8.926 -11.560 -10.537  1.00  0.510          N  
ATOM   2201  CA  ARG A 130      -9.952 -12.594 -10.420  1.00  0.600          C  
ATOM   2202  C   ARG A 130      -9.642 -13.793 -11.322  1.00  0.620          C  
ATOM   2203  O   ARG A 130      -9.950 -14.933 -10.963  1.00  0.710          O  
ATOM   2204  CB  ARG A 130     -11.326 -12.036 -10.746  1.00  0.800          C  
ATOM   2205  CG  ARG A 130     -11.901 -11.108  -9.687  1.00  0.800          C  
ATOM   2206  CD  ARG A 130     -13.171 -10.502 -10.128  1.00  0.800          C  
ATOM   2207  NE  ARG A 130     -13.750  -9.649  -9.104  1.00  0.800          N  
ATOM   2208  CZ  ARG A 130     -14.808  -8.832  -9.285  1.00  0.800          C  
ATOM   2209  NH1 ARG A 130     -15.393  -8.749 -10.464  1.00  0.800          N  
ATOM   2210  NH2 ARG A 130     -15.260  -8.113  -8.275  1.00  0.800          N  
ATOM   2211  H   ARG A 130      -9.190 -10.596 -10.773  1.00  0.610          H  
ATOM   2212  HA  ARG A 130      -9.968 -12.938  -9.389  1.00  0.720          H  
ATOM   2213 1HB  ARG A 130     -11.278 -11.481 -11.676  1.00  0.960          H  
ATOM   2214 2HB  ARG A 130     -12.025 -12.857 -10.890  1.00  0.960          H  
ATOM   2215 1HG  ARG A 130     -12.095 -11.678  -8.780  1.00  0.960          H  
ATOM   2216 2HG  ARG A 130     -11.195 -10.313  -9.467  1.00  0.960          H  
ATOM   2217 1HD  ARG A 130     -12.975  -9.894 -11.011  1.00  0.960          H  
ATOM   2218 2HD  ARG A 130     -13.886 -11.287 -10.372  1.00  0.960          H  
ATOM   2219  HE  ARG A 130     -13.333  -9.682  -8.181  1.00  0.960          H  
ATOM   2220 1HH1 ARG A 130     -15.054  -9.296 -11.239  1.00  0.960          H  
ATOM   2221 2HH1 ARG A 130     -16.186  -8.136 -10.594  1.00  0.960          H  
ATOM   2222 1HH2 ARG A 130     -14.814  -8.176  -7.366  1.00  0.960          H  
ATOM   2223 2HH2 ARG A 130     -16.055  -7.502  -8.408  1.00  0.960          H  
ATOM   2224  N   LYS A 131      -9.052 -13.536 -12.502  1.00  0.620          N  
ATOM   2225  CA  LYS A 131      -8.672 -14.607 -13.424  1.00  0.740          C  
ATOM   2226  C   LYS A 131      -7.378 -15.275 -12.943  1.00  0.700          C  
ATOM   2227  O   LYS A 131      -7.206 -16.487 -13.053  1.00  0.820          O  
ATOM   2228  CB  LYS A 131      -8.495 -14.070 -14.847  1.00  0.990          C  
ATOM   2229  CG  LYS A 131      -9.769 -13.525 -15.518  1.00  0.990          C  
ATOM   2230  CD  LYS A 131     -10.801 -14.630 -15.788  1.00  0.990          C  
ATOM   2231  CE  LYS A 131     -11.996 -14.103 -16.572  1.00  0.990          C  
ATOM   2232  NZ  LYS A 131     -13.014 -15.171 -16.810  1.00  0.990          N  
ATOM   2233  H   LYS A 131      -8.893 -12.554 -12.760  1.00  0.740          H  
ATOM   2234  HA  LYS A 131      -9.448 -15.370 -13.418  1.00  0.890          H  
ATOM   2235 1HB  LYS A 131      -7.746 -13.276 -14.845  1.00  1.190          H  
ATOM   2236 2HB  LYS A 131      -8.122 -14.870 -15.474  1.00  1.190          H  
ATOM   2237 1HG  LYS A 131     -10.217 -12.775 -14.861  1.00  1.190          H  
ATOM   2238 2HG  LYS A 131      -9.500 -13.038 -16.460  1.00  1.190          H  
ATOM   2239 1HD  LYS A 131     -10.333 -15.444 -16.346  1.00  1.190          H  
ATOM   2240 2HD  LYS A 131     -11.174 -15.029 -14.847  1.00  1.190          H  
ATOM   2241 1HE  LYS A 131     -12.459 -13.289 -16.014  1.00  1.190          H  
ATOM   2242 2HE  LYS A 131     -11.653 -13.721 -17.535  1.00  1.190          H  
ATOM   2243 1HZ  LYS A 131     -13.792 -14.790 -17.332  1.00  1.190          H  
ATOM   2244 2HZ  LYS A 131     -12.595 -15.928 -17.335  1.00  1.190          H  
ATOM   2245 3HZ  LYS A 131     -13.348 -15.528 -15.923  1.00  1.190          H  
ATOM   2246  N   ILE A 132      -6.492 -14.496 -12.320  1.00  0.630          N  
ATOM   2247  CA  ILE A 132      -5.244 -15.049 -11.799  1.00  0.700          C  
ATOM   2248  C   ILE A 132      -5.530 -16.123 -10.787  1.00  0.620          C  
ATOM   2249  O   ILE A 132      -4.890 -17.176 -10.838  1.00  0.670          O  
ATOM   2250  CB  ILE A 132      -4.280 -13.975 -11.243  1.00  0.950          C  
ATOM   2251  CG1 ILE A 132      -3.765 -13.200 -12.432  1.00  0.950          C  
ATOM   2252  CG2 ILE A 132      -3.136 -14.601 -10.405  1.00  0.950          C  
ATOM   2253  CD1 ILE A 132      -3.033 -11.965 -12.146  1.00  0.950          C  
ATOM   2254  H   ILE A 132      -6.675 -13.491 -12.296  1.00  0.760          H  
ATOM   2255  HA  ILE A 132      -4.734 -15.519 -12.612  1.00  0.840          H  
ATOM   2256  HB  ILE A 132      -4.828 -13.287 -10.616  1.00  1.140          H  
ATOM   2257 1HG1 ILE A 132      -3.120 -13.839 -12.978  1.00  1.140          H  
ATOM   2258 2HG1 ILE A 132      -4.607 -12.952 -13.061  1.00  1.140          H  
ATOM   2259 1HG2 ILE A 132      -2.475 -13.832 -10.033  1.00  1.140          H  
ATOM   2260 2HG2 ILE A 132      -3.551 -15.126  -9.566  1.00  1.140          H  
ATOM   2261 3HG2 ILE A 132      -2.578 -15.291 -11.002  1.00  1.140          H  
ATOM   2262 1HD1 ILE A 132      -2.753 -11.561 -13.099  1.00  1.140          H  
ATOM   2263 2HD1 ILE A 132      -3.666 -11.271 -11.624  1.00  1.140          H  
ATOM   2264 3HD1 ILE A 132      -2.146 -12.163 -11.556  1.00  1.140          H  
ATOM   2265  N   ILE A 133      -6.526 -15.919  -9.937  1.00  0.620          N  
ATOM   2266  CA  ILE A 133      -6.894 -16.911  -8.931  1.00  0.720          C  
ATOM   2267  C   ILE A 133      -7.076 -18.326  -9.497  1.00  0.750          C  
ATOM   2268  O   ILE A 133      -6.816 -19.293  -8.781  1.00  0.760          O  
ATOM   2269  CB  ILE A 133      -8.152 -16.513  -8.124  1.00  0.970          C  
ATOM   2270  CG1 ILE A 133      -7.796 -15.320  -7.246  1.00  0.970          C  
ATOM   2271  CG2 ILE A 133      -8.679 -17.703  -7.283  1.00  0.970          C  
ATOM   2272  CD1 ILE A 133      -8.958 -14.620  -6.567  1.00  0.970          C  
ATOM   2273  H   ILE A 133      -6.982 -14.997  -9.964  1.00  0.740          H  
ATOM   2274  HA  ILE A 133      -6.087 -16.938  -8.206  1.00  0.860          H  
ATOM   2275  HB  ILE A 133      -8.933 -16.182  -8.815  1.00  1.160          H  
ATOM   2276 1HG1 ILE A 133      -7.086 -15.652  -6.485  1.00  1.160          H  
ATOM   2277 2HG1 ILE A 133      -7.304 -14.603  -7.885  1.00  1.160          H  
ATOM   2278 1HG2 ILE A 133      -9.555 -17.409  -6.721  1.00  1.160          H  
ATOM   2279 2HG2 ILE A 133      -8.962 -18.537  -7.922  1.00  1.160          H  
ATOM   2280 3HG2 ILE A 133      -7.897 -18.023  -6.603  1.00  1.160          H  
ATOM   2281 1HD1 ILE A 133      -8.584 -13.775  -5.988  1.00  1.160          H  
ATOM   2282 2HD1 ILE A 133      -9.654 -14.261  -7.324  1.00  1.160          H  
ATOM   2283 3HD1 ILE A 133      -9.468 -15.302  -5.900  1.00  1.160          H  
ATOM   2284  N   GLU A 134      -7.574 -18.477 -10.733  1.00  0.910          N  
ATOM   2285  CA  GLU A 134      -7.795 -19.804 -11.307  1.00  1.120          C  
ATOM   2286  C   GLU A 134      -6.509 -20.625 -11.512  1.00  1.080          C  
ATOM   2287  O   GLU A 134      -6.572 -21.858 -11.619  1.00  1.230          O  
ATOM   2288  CB  GLU A 134      -8.500 -19.679 -12.661  1.00  1.480          C  
ATOM   2289  CG  GLU A 134      -9.935 -19.179 -12.596  1.00  1.480          C  
ATOM   2290  CD  GLU A 134     -10.574 -19.043 -13.963  1.00  1.480          C  
ATOM   2291  OE1 GLU A 134      -9.892 -19.246 -14.950  1.00  1.480          O  
ATOM   2292  OE2 GLU A 134     -11.746 -18.744 -14.024  1.00  1.480          O  
ATOM   2293  H   GLU A 134      -7.755 -17.671 -11.339  1.00  1.090          H  
ATOM   2294  HA  GLU A 134      -8.442 -20.357 -10.627  1.00  1.340          H  
ATOM   2295 1HB  GLU A 134      -7.939 -18.990 -13.293  1.00  1.780          H  
ATOM   2296 2HB  GLU A 134      -8.505 -20.647 -13.158  1.00  1.780          H  
ATOM   2297 1HG  GLU A 134     -10.523 -19.869 -11.994  1.00  1.780          H  
ATOM   2298 2HG  GLU A 134      -9.943 -18.205 -12.099  1.00  1.780          H  
ATOM   2299  N   ARG A 135      -5.373 -19.938 -11.704  1.00  1.010          N  
ATOM   2300  CA  ARG A 135      -4.062 -20.552 -11.932  1.00  1.150          C  
ATOM   2301  C   ARG A 135      -3.027 -19.970 -10.943  1.00  1.060          C  
ATOM   2302  O   ARG A 135      -2.155 -19.314 -11.508  1.00  1.500          O  
ATOM   2303  CB  ARG A 135      -3.567 -20.243 -13.353  1.00  1.550          C  
ATOM   2304  CG  ARG A 135      -4.087 -21.106 -14.505  1.00  1.550          C  
ATOM   2305  CD  ARG A 135      -5.467 -20.741 -14.965  1.00  1.550          C  
ATOM   2306  NE  ARG A 135      -5.799 -21.467 -16.176  1.00  1.550          N  
ATOM   2307  CZ  ARG A 135      -6.995 -21.484 -16.813  1.00  1.550          C  
ATOM   2308  NH1 ARG A 135      -8.054 -20.810 -16.377  1.00  1.550          N  
ATOM   2309  NH2 ARG A 135      -7.110 -22.205 -17.919  1.00  1.550          N  
ATOM   2310  H   ARG A 135      -5.394 -18.925 -11.606  1.00  1.210          H  
ATOM   2311  HA  ARG A 135      -4.136 -21.628 -11.786  1.00  1.380          H  
ATOM   2312 1HB  ARG A 135      -3.798 -19.204 -13.593  1.00  1.860          H  
ATOM   2313 2HB  ARG A 135      -2.486 -20.348 -13.398  1.00  1.860          H  
ATOM   2314 1HG  ARG A 135      -3.411 -21.017 -15.358  1.00  1.860          H  
ATOM   2315 2HG  ARG A 135      -4.116 -22.145 -14.176  1.00  1.860          H  
ATOM   2316 1HD  ARG A 135      -6.187 -21.015 -14.216  1.00  1.860          H  
ATOM   2317 2HD  ARG A 135      -5.527 -19.671 -15.167  1.00  1.860          H  
ATOM   2318  HE  ARG A 135      -5.049 -22.008 -16.587  1.00  1.860          H  
ATOM   2319 1HH1 ARG A 135      -8.052 -20.232 -15.529  1.00  1.860          H  
ATOM   2320 2HH1 ARG A 135      -8.926 -20.854 -16.884  1.00  1.860          H  
ATOM   2321 1HH2 ARG A 135      -6.317 -22.726 -18.270  1.00  1.860          H  
ATOM   2322 2HH2 ARG A 135      -7.991 -22.236 -18.413  1.00  1.860          H  
ATOM   2323  N   ALA A 136      -3.608 -19.439  -9.866  1.00  0.860          N  
ATOM   2324  CA  ALA A 136      -2.818 -19.099  -8.681  1.00  1.140          C  
ATOM   2325  C   ALA A 136      -2.482 -20.148  -7.628  1.00  0.780          C  
ATOM   2326  O   ALA A 136      -1.823 -19.797  -6.654  1.00  0.840          O  
ATOM   2327  CB  ALA A 136      -3.502 -17.976  -7.941  1.00  1.480          C  
ATOM   2328  H   ALA A 136      -4.141 -18.619 -10.121  1.00  1.030          H  
ATOM   2329  HA  ALA A 136      -1.897 -18.731  -9.070  1.00  1.370          H  
ATOM   2330 1HB  ALA A 136      -2.879 -17.633  -7.124  1.00  1.780          H  
ATOM   2331 2HB  ALA A 136      -3.681 -17.162  -8.612  1.00  1.780          H  
ATOM   2332 3HB  ALA A 136      -4.439 -18.341  -7.552  1.00  1.780          H  
ATOM   2333  N   GLN A 137      -2.857 -21.403  -7.782  1.00  0.770          N  
ATOM   2334  CA  GLN A 137      -2.632 -22.383  -6.709  1.00  0.770          C  
ATOM   2335  C   GLN A 137      -1.184 -22.454  -6.193  1.00  0.890          C  
ATOM   2336  O   GLN A 137      -0.959 -22.699  -5.000  1.00  1.270          O  
ATOM   2337  CB  GLN A 137      -3.063 -23.771  -7.196  1.00  1.080          C  
ATOM   2338  CG  GLN A 137      -4.563 -23.876  -7.482  1.00  1.080          C  
ATOM   2339  CD  GLN A 137      -4.893 -23.350  -8.874  1.00  1.080          C  
ATOM   2340  OE1 GLN A 137      -3.968 -22.920  -9.584  1.00  1.080          O  
ATOM   2341  NE2 GLN A 137      -6.154 -23.343  -9.253  1.00  1.080          N  
ATOM   2342  H   GLN A 137      -3.341 -21.675  -8.633  1.00  0.920          H  
ATOM   2343  HA  GLN A 137      -3.263 -22.113  -5.872  1.00  0.920          H  
ATOM   2344 1HB  GLN A 137      -2.505 -24.040  -8.090  1.00  1.290          H  
ATOM   2345 2HB  GLN A 137      -2.822 -24.507  -6.429  1.00  1.290          H  
ATOM   2346 1HG  GLN A 137      -4.866 -24.921  -7.425  1.00  1.290          H  
ATOM   2347 2HG  GLN A 137      -5.110 -23.281  -6.751  1.00  1.290          H  
ATOM   2348 1HE2 GLN A 137      -6.405 -22.961 -10.172  1.00  1.290          H  
ATOM   2349 2HE2 GLN A 137      -6.869 -23.680  -8.645  1.00  1.290          H  
ATOM   2350  N   GLU A 138      -0.201 -22.227  -7.073  1.00  0.840          N  
ATOM   2351  CA  GLU A 138       1.208 -22.266  -6.681  1.00  0.990          C  
ATOM   2352  C   GLU A 138       1.816 -20.874  -6.420  1.00  1.000          C  
ATOM   2353  O   GLU A 138       2.979 -20.764  -6.027  1.00  1.560          O  
ATOM   2354  CB  GLU A 138       2.023 -22.974  -7.768  1.00  1.330          C  
ATOM   2355  CG  GLU A 138       1.665 -24.448  -7.971  1.00  1.330          C  
ATOM   2356  CD  GLU A 138       2.483 -25.114  -9.062  1.00  1.330          C  
ATOM   2357  OE1 GLU A 138       3.266 -24.440  -9.688  1.00  1.330          O  
ATOM   2358  OE2 GLU A 138       2.320 -26.295  -9.262  1.00  1.330          O  
ATOM   2359  H   GLU A 138      -0.433 -22.065  -8.045  1.00  1.010          H  
ATOM   2360  HA  GLU A 138       1.287 -22.844  -5.760  1.00  1.190          H  
ATOM   2361 1HB  GLU A 138       1.870 -22.460  -8.717  1.00  1.590          H  
ATOM   2362 2HB  GLU A 138       3.084 -22.910  -7.529  1.00  1.590          H  
ATOM   2363 1HG  GLU A 138       1.829 -24.980  -7.035  1.00  1.590          H  
ATOM   2364 2HG  GLU A 138       0.606 -24.527  -8.218  1.00  1.590          H  
ATOM   2365  N   ILE A 139       1.067 -19.819  -6.745  1.00  0.850          N  
ATOM   2366  CA  ILE A 139       1.551 -18.439  -6.693  1.00  0.940          C  
ATOM   2367  C   ILE A 139       0.609 -17.445  -6.004  1.00  0.720          C  
ATOM   2368  O   ILE A 139       0.682 -16.244  -6.288  1.00  0.650          O  
ATOM   2369  CB  ILE A 139       1.867 -17.930  -8.115  1.00  1.280          C  
ATOM   2370  CG1 ILE A 139       0.612 -18.059  -8.932  1.00  1.280          C  
ATOM   2371  CG2 ILE A 139       3.040 -18.709  -8.717  1.00  1.280          C  
ATOM   2372  CD1 ILE A 139       0.592 -17.416 -10.252  1.00  1.280          C  
ATOM   2373  H   ILE A 139       0.085 -19.983  -6.968  1.00  1.020          H  
ATOM   2374  HA  ILE A 139       2.484 -18.442  -6.131  1.00  1.130          H  
ATOM   2375  HB  ILE A 139       2.128 -16.876  -8.072  1.00  1.540          H  
ATOM   2376 1HG1 ILE A 139       0.417 -19.116  -9.080  1.00  1.540          H  
ATOM   2377 2HG1 ILE A 139      -0.192 -17.620  -8.360  1.00  1.540          H  
ATOM   2378 1HG2 ILE A 139       3.269 -18.342  -9.709  1.00  1.540          H  
ATOM   2379 2HG2 ILE A 139       3.915 -18.582  -8.080  1.00  1.540          H  
ATOM   2380 3HG2 ILE A 139       2.796 -19.766  -8.779  1.00  1.540          H  
ATOM   2381 1HD1 ILE A 139      -0.382 -17.584 -10.719  1.00  1.540          H  
ATOM   2382 2HD1 ILE A 139       0.743 -16.376 -10.120  1.00  1.540          H  
ATOM   2383 3HD1 ILE A 139       1.363 -17.823 -10.894  1.00  1.540          H  
ATOM   2384  N   HIS A 140      -0.236 -17.898  -5.074  1.00  0.670          N  
ATOM   2385  CA  HIS A 140      -1.194 -16.987  -4.441  1.00  0.570          C  
ATOM   2386  C   HIS A 140      -0.453 -15.827  -3.783  1.00  0.510          C  
ATOM   2387  O   HIS A 140      -0.932 -14.693  -3.773  1.00  0.520          O  
ATOM   2388  CB  HIS A 140      -2.037 -17.701  -3.377  1.00  0.840          C  
ATOM   2389  CG  HIS A 140      -3.091 -18.664  -3.858  1.00  0.840          C  
ATOM   2390  ND1 HIS A 140      -4.142 -18.288  -4.654  1.00  0.840          N  
ATOM   2391  CD2 HIS A 140      -3.265 -19.973  -3.606  1.00  0.840          C  
ATOM   2392  CE1 HIS A 140      -4.911 -19.331  -4.884  1.00  0.840          C  
ATOM   2393  NE2 HIS A 140      -4.406 -20.363  -4.250  1.00  0.840          N  
ATOM   2394  H   HIS A 140      -0.260 -18.883  -4.828  1.00  0.800          H  
ATOM   2395  HA  HIS A 140      -1.869 -16.576  -5.192  1.00  0.680          H  
ATOM   2396 1HB  HIS A 140      -1.384 -18.271  -2.744  1.00  1.010          H  
ATOM   2397 2HB  HIS A 140      -2.525 -16.958  -2.760  1.00  1.010          H  
ATOM   2398  HD2 HIS A 140      -2.623 -20.599  -2.998  1.00  1.010          H  
ATOM   2399  HE1 HIS A 140      -5.819 -19.335  -5.489  1.00  1.010          H  
ATOM   2400  HE2 HIS A 140      -4.791 -21.296  -4.237  1.00  1.010          H  
ATOM   2401  N   ARG A 141       0.722 -16.108  -3.226  1.00  0.560          N  
ATOM   2402  CA  ARG A 141       1.535 -15.097  -2.577  1.00  0.620          C  
ATOM   2403  C   ARG A 141       1.931 -13.956  -3.521  1.00  0.590          C  
ATOM   2404  O   ARG A 141       2.079 -12.818  -3.069  1.00  0.640          O  
ATOM   2405  CB  ARG A 141       2.769 -15.727  -1.974  1.00  0.840          C  
ATOM   2406  CG  ARG A 141       3.596 -14.806  -1.110  1.00  0.840          C  
ATOM   2407  CD  ARG A 141       4.708 -15.538  -0.464  1.00  0.840          C  
ATOM   2408  NE  ARG A 141       4.212 -16.565   0.468  1.00  0.840          N  
ATOM   2409  CZ  ARG A 141       3.813 -16.346   1.745  1.00  0.840          C  
ATOM   2410  NH1 ARG A 141       3.846 -15.130   2.265  1.00  0.840          N  
ATOM   2411  NH2 ARG A 141       3.386 -17.360   2.475  1.00  0.840          N  
ATOM   2412  H   ARG A 141       1.061 -17.061  -3.253  1.00  0.670          H  
ATOM   2413  HA  ARG A 141       0.951 -14.667  -1.762  1.00  0.740          H  
ATOM   2414 1HB  ARG A 141       2.475 -16.581  -1.374  1.00  1.010          H  
ATOM   2415 2HB  ARG A 141       3.412 -16.091  -2.774  1.00  1.010          H  
ATOM   2416 1HG  ARG A 141       4.031 -14.014  -1.726  1.00  1.010          H  
ATOM   2417 2HG  ARG A 141       2.960 -14.361  -0.347  1.00  1.010          H  
ATOM   2418 1HD  ARG A 141       5.296 -16.036  -1.235  1.00  1.010          H  
ATOM   2419 2HD  ARG A 141       5.346 -14.844   0.079  1.00  1.010          H  
ATOM   2420  HE  ARG A 141       4.166 -17.524   0.127  1.00  1.010          H  
ATOM   2421 1HH1 ARG A 141       4.171 -14.349   1.716  1.00  1.010          H  
ATOM   2422 2HH1 ARG A 141       3.547 -14.980   3.218  1.00  1.010          H  
ATOM   2423 1HH2 ARG A 141       3.346 -18.316   2.077  1.00  1.010          H  
ATOM   2424 2HH2 ARG A 141       3.083 -17.217   3.424  1.00  1.010          H  
ATOM   2425  N   ARG A 142       2.206 -14.259  -4.804  1.00  0.570          N  
ATOM   2426  CA  ARG A 142       2.622 -13.214  -5.736  1.00  0.570          C  
ATOM   2427  C   ARG A 142       1.426 -12.376  -6.110  1.00  0.500          C  
ATOM   2428  O   ARG A 142       1.533 -11.156  -6.288  1.00  0.510          O  
ATOM   2429  CB  ARG A 142       3.259 -13.793  -6.980  1.00  0.800          C  
ATOM   2430  CG  ARG A 142       4.623 -14.446  -6.794  1.00  0.800          C  
ATOM   2431  CD  ARG A 142       5.670 -13.440  -6.398  1.00  0.800          C  
ATOM   2432  NE  ARG A 142       7.012 -14.001  -6.440  1.00  0.800          N  
ATOM   2433  CZ  ARG A 142       8.138 -13.370  -6.022  1.00  0.800          C  
ATOM   2434  NH1 ARG A 142       8.097 -12.147  -5.509  1.00  0.800          N  
ATOM   2435  NH2 ARG A 142       9.305 -13.993  -6.130  1.00  0.800          N  
ATOM   2436  H   ARG A 142       2.050 -15.198  -5.169  1.00  0.680          H  
ATOM   2437  HA  ARG A 142       3.338 -12.566  -5.238  1.00  0.680          H  
ATOM   2438 1HB  ARG A 142       2.593 -14.544  -7.397  1.00  0.960          H  
ATOM   2439 2HB  ARG A 142       3.368 -13.004  -7.712  1.00  0.960          H  
ATOM   2440 1HG  ARG A 142       4.557 -15.194  -6.006  1.00  0.960          H  
ATOM   2441 2HG  ARG A 142       4.931 -14.921  -7.727  1.00  0.960          H  
ATOM   2442 1HD  ARG A 142       5.630 -12.583  -7.072  1.00  0.960          H  
ATOM   2443 2HD  ARG A 142       5.490 -13.107  -5.377  1.00  0.960          H  
ATOM   2444  HE  ARG A 142       7.114 -14.933  -6.819  1.00  0.960          H  
ATOM   2445 1HH1 ARG A 142       7.208 -11.631  -5.390  1.00  0.960          H  
ATOM   2446 2HH1 ARG A 142       8.946 -11.701  -5.202  1.00  0.960          H  
ATOM   2447 1HH2 ARG A 142       9.347 -14.926  -6.519  1.00  0.960          H  
ATOM   2448 2HH2 ARG A 142      10.153 -13.539  -5.825  1.00  0.960          H  
ATOM   2449  N   GLN A 143       0.282 -13.039  -6.252  1.00  0.490          N  
ATOM   2450  CA  GLN A 143      -0.941 -12.333  -6.553  1.00  0.510          C  
ATOM   2451  C   GLN A 143      -1.207 -11.335  -5.416  1.00  0.500          C  
ATOM   2452  O   GLN A 143      -1.631 -10.201  -5.657  1.00  0.550          O  
ATOM   2453  CB  GLN A 143      -2.107 -13.294  -6.708  1.00  0.710          C  
ATOM   2454  CG  GLN A 143      -3.359 -12.607  -7.081  1.00  0.710          C  
ATOM   2455  CD  GLN A 143      -4.535 -13.457  -7.046  1.00  0.710          C  
ATOM   2456  OE1 GLN A 143      -4.496 -14.678  -7.239  1.00  0.710          O  
ATOM   2457  NE2 GLN A 143      -5.645 -12.805  -6.748  1.00  0.710          N  
ATOM   2458  H   GLN A 143       0.290 -14.062  -6.156  1.00  0.590          H  
ATOM   2459  HA  GLN A 143      -0.814 -11.773  -7.479  1.00  0.610          H  
ATOM   2460 1HB  GLN A 143      -1.872 -14.009  -7.492  1.00  0.850          H  
ATOM   2461 2HB  GLN A 143      -2.253 -13.860  -5.810  1.00  0.850          H  
ATOM   2462 1HG  GLN A 143      -3.543 -11.752  -6.434  1.00  0.850          H  
ATOM   2463 2HG  GLN A 143      -3.242 -12.272  -8.104  1.00  0.850          H  
ATOM   2464 1HE2 GLN A 143      -6.516 -13.287  -6.685  1.00  0.850          H  
ATOM   2465 2HE2 GLN A 143      -5.601 -11.823  -6.558  1.00  0.850          H  
ATOM   2466  N   GLN A 144      -0.976 -11.779  -4.165  1.00  0.500          N  
ATOM   2467  CA  GLN A 144      -1.172 -10.929  -3.002  1.00  0.570          C  
ATOM   2468  C   GLN A 144      -0.244  -9.736  -3.044  1.00  0.550          C  
ATOM   2469  O   GLN A 144      -0.690  -8.615  -2.818  1.00  0.570          O  
ATOM   2470  CB  GLN A 144      -0.983 -11.692  -1.694  1.00  0.770          C  
ATOM   2471  CG  GLN A 144      -1.269 -10.841  -0.453  1.00  0.770          C  
ATOM   2472  CD  GLN A 144      -1.168 -11.619   0.824  1.00  0.770          C  
ATOM   2473  OE1 GLN A 144      -1.398 -12.833   0.840  1.00  0.770          O  
ATOM   2474  NE2 GLN A 144      -0.824 -10.943   1.909  1.00  0.770          N  
ATOM   2475  H   GLN A 144      -0.688 -12.754  -4.034  1.00  0.600          H  
ATOM   2476  HA  GLN A 144      -2.189 -10.550  -3.023  1.00  0.680          H  
ATOM   2477 1HB  GLN A 144      -1.618 -12.575  -1.682  1.00  0.920          H  
ATOM   2478 2HB  GLN A 144       0.048 -12.038  -1.629  1.00  0.920          H  
ATOM   2479 1HG  GLN A 144      -0.545 -10.024  -0.399  1.00  0.920          H  
ATOM   2480 2HG  GLN A 144      -2.273 -10.439  -0.526  1.00  0.920          H  
ATOM   2481 1HE2 GLN A 144      -0.738 -11.410   2.786  1.00  0.920          H  
ATOM   2482 2HE2 GLN A 144      -0.639  -9.929   1.867  1.00  0.920          H  
ATOM   2483  N   GLU A 145       1.031  -9.927  -3.413  1.00  0.560          N  
ATOM   2484  CA  GLU A 145       1.928  -8.772  -3.459  1.00  0.580          C  
ATOM   2485  C   GLU A 145       1.379  -7.716  -4.419  1.00  0.520          C  
ATOM   2486  O   GLU A 145       1.426  -6.513  -4.116  1.00  0.560          O  
ATOM   2487  CB  GLU A 145       3.345  -9.176  -3.901  1.00  0.800          C  
ATOM   2488  CG  GLU A 145       4.149  -9.977  -2.870  1.00  0.800          C  
ATOM   2489  CD  GLU A 145       5.526 -10.418  -3.371  1.00  0.800          C  
ATOM   2490  OE1 GLU A 145       5.758 -10.388  -4.567  1.00  0.800          O  
ATOM   2491  OE2 GLU A 145       6.341 -10.764  -2.543  1.00  0.800          O  
ATOM   2492  H   GLU A 145       1.391 -10.878  -3.562  1.00  0.670          H  
ATOM   2493  HA  GLU A 145       1.980  -8.334  -2.462  1.00  0.700          H  
ATOM   2494 1HB  GLU A 145       3.277  -9.780  -4.807  1.00  0.960          H  
ATOM   2495 2HB  GLU A 145       3.916  -8.282  -4.149  1.00  0.960          H  
ATOM   2496 1HG  GLU A 145       4.276  -9.365  -1.978  1.00  0.960          H  
ATOM   2497 2HG  GLU A 145       3.575 -10.854  -2.589  1.00  0.960          H  
ATOM   2498  N   ILE A 146       0.814  -8.159  -5.547  1.00  0.460          N  
ATOM   2499  CA  ILE A 146       0.218  -7.220  -6.487  1.00  0.470          C  
ATOM   2500  C   ILE A 146      -0.965  -6.515  -5.847  1.00  0.450          C  
ATOM   2501  O   ILE A 146      -1.056  -5.289  -5.898  1.00  0.460          O  
ATOM   2502  CB  ILE A 146      -0.243  -7.912  -7.782  1.00  0.650          C  
ATOM   2503  CG1 ILE A 146       0.987  -8.405  -8.547  1.00  0.650          C  
ATOM   2504  CG2 ILE A 146      -1.128  -6.939  -8.640  1.00  0.650          C  
ATOM   2505  CD1 ILE A 146       0.656  -9.316  -9.641  1.00  0.650          C  
ATOM   2506  H   ILE A 146       0.865  -9.166  -5.754  1.00  0.550          H  
ATOM   2507  HA  ILE A 146       0.965  -6.469  -6.737  1.00  0.560          H  
ATOM   2508  HB  ILE A 146      -0.834  -8.791  -7.530  1.00  0.780          H  
ATOM   2509 1HG1 ILE A 146       1.503  -7.559  -8.969  1.00  0.780          H  
ATOM   2510 2HG1 ILE A 146       1.661  -8.921  -7.862  1.00  0.780          H  
ATOM   2511 1HG2 ILE A 146      -1.457  -7.410  -9.534  1.00  0.780          H  
ATOM   2512 2HG2 ILE A 146      -2.005  -6.626  -8.083  1.00  0.780          H  
ATOM   2513 3HG2 ILE A 146      -0.556  -6.081  -8.899  1.00  0.780          H  
ATOM   2514 1HD1 ILE A 146       1.553  -9.600 -10.156  1.00  0.780          H  
ATOM   2515 2HD1 ILE A 146       0.151 -10.198  -9.251  1.00  0.780          H  
ATOM   2516 3HD1 ILE A 146       0.031  -8.810 -10.303  1.00  0.780          H  
ATOM   2517  N   LEU A 147      -1.864  -7.268  -5.225  1.00  0.450          N  
ATOM   2518  CA  LEU A 147      -3.021  -6.653  -4.600  1.00  0.480          C  
ATOM   2519  C   LEU A 147      -2.665  -5.658  -3.504  1.00  0.500          C  
ATOM   2520  O   LEU A 147      -3.317  -4.616  -3.388  1.00  0.520          O  
ATOM   2521  CB  LEU A 147      -3.943  -7.713  -4.035  1.00  0.660          C  
ATOM   2522  CG  LEU A 147      -4.762  -8.573  -4.980  1.00  0.660          C  
ATOM   2523  CD1 LEU A 147      -5.332  -9.709  -4.182  1.00  0.660          C  
ATOM   2524  CD2 LEU A 147      -5.920  -7.747  -5.547  1.00  0.660          C  
ATOM   2525  H   LEU A 147      -1.742  -8.289  -5.213  1.00  0.540          H  
ATOM   2526  HA  LEU A 147      -3.548  -6.111  -5.362  1.00  0.580          H  
ATOM   2527 1HB  LEU A 147      -3.331  -8.385  -3.450  1.00  0.790          H  
ATOM   2528 2HB  LEU A 147      -4.638  -7.215  -3.389  1.00  0.790          H  
ATOM   2529  HG  LEU A 147      -4.132  -8.970  -5.787  1.00  0.790          H  
ATOM   2530 1HD1 LEU A 147      -5.933 -10.351  -4.821  1.00  0.790          H  
ATOM   2531 2HD1 LEU A 147      -4.516 -10.266  -3.767  1.00  0.790          H  
ATOM   2532 3HD1 LEU A 147      -5.946  -9.313  -3.384  1.00  0.790          H  
ATOM   2533 1HD2 LEU A 147      -6.529  -8.378  -6.190  1.00  0.790          H  
ATOM   2534 2HD2 LEU A 147      -6.532  -7.368  -4.725  1.00  0.790          H  
ATOM   2535 3HD2 LEU A 147      -5.549  -6.923  -6.115  1.00  0.790          H  
ATOM   2536  N   GLU A 148      -1.656  -5.963  -2.686  1.00  0.530          N  
ATOM   2537  CA  GLU A 148      -1.276  -5.021  -1.645  1.00  0.580          C  
ATOM   2538  C   GLU A 148      -0.738  -3.730  -2.274  1.00  0.550          C  
ATOM   2539  O   GLU A 148      -1.063  -2.628  -1.812  1.00  0.570          O  
ATOM   2540  CB  GLU A 148      -0.265  -5.645  -0.678  1.00  0.790          C  
ATOM   2541  CG  GLU A 148      -0.858  -6.745   0.226  1.00  0.790          C  
ATOM   2542  CD  GLU A 148       0.133  -7.366   1.166  1.00  0.790          C  
ATOM   2543  OE1 GLU A 148       1.307  -7.151   0.991  1.00  0.790          O  
ATOM   2544  OE2 GLU A 148      -0.291  -8.043   2.083  1.00  0.790          O  
ATOM   2545  H   GLU A 148      -1.177  -6.861  -2.784  1.00  0.640          H  
ATOM   2546  HA  GLU A 148      -2.168  -4.767  -1.070  1.00  0.700          H  
ATOM   2547 1HB  GLU A 148       0.551  -6.092  -1.256  1.00  0.950          H  
ATOM   2548 2HB  GLU A 148       0.163  -4.872  -0.045  1.00  0.950          H  
ATOM   2549 1HG  GLU A 148      -1.686  -6.327   0.800  1.00  0.950          H  
ATOM   2550 2HG  GLU A 148      -1.255  -7.522  -0.416  1.00  0.950          H  
ATOM   2551  N   GLU A 149       0.061  -3.844  -3.350  1.00  0.500          N  
ATOM   2552  CA  GLU A 149       0.529  -2.627  -3.997  1.00  0.510          C  
ATOM   2553  C   GLU A 149      -0.644  -1.821  -4.533  1.00  0.480          C  
ATOM   2554  O   GLU A 149      -0.629  -0.591  -4.442  1.00  0.510          O  
ATOM   2555  CB  GLU A 149       1.544  -2.866  -5.116  1.00  0.710          C  
ATOM   2556  CG  GLU A 149       2.063  -1.520  -5.691  1.00  0.710          C  
ATOM   2557  CD  GLU A 149       3.162  -1.597  -6.697  1.00  0.710          C  
ATOM   2558  OE1 GLU A 149       3.625  -2.666  -6.976  1.00  0.710          O  
ATOM   2559  OE2 GLU A 149       3.575  -0.551  -7.161  1.00  0.710          O  
ATOM   2560  H   GLU A 149       0.370  -4.772  -3.669  1.00  0.600          H  
ATOM   2561  HA  GLU A 149       1.019  -2.017  -3.248  1.00  0.610          H  
ATOM   2562 1HB  GLU A 149       2.385  -3.445  -4.739  1.00  0.850          H  
ATOM   2563 2HB  GLU A 149       1.076  -3.441  -5.922  1.00  0.850          H  
ATOM   2564 1HG  GLU A 149       1.230  -1.052  -6.182  1.00  0.850          H  
ATOM   2565 2HG  GLU A 149       2.364  -0.875  -4.866  1.00  0.850          H  
ATOM   2566  N   LEU A 150      -1.654  -2.490  -5.102  1.00  0.450          N  
ATOM   2567  CA  LEU A 150      -2.794  -1.771  -5.654  1.00  0.460          C  
ATOM   2568  C   LEU A 150      -3.537  -1.010  -4.597  1.00  0.460          C  
ATOM   2569  O   LEU A 150      -3.878   0.161  -4.790  1.00  0.490          O  
ATOM   2570  CB  LEU A 150      -3.797  -2.751  -6.261  1.00  0.640          C  
ATOM   2571  CG  LEU A 150      -3.343  -3.486  -7.443  1.00  0.640          C  
ATOM   2572  CD1 LEU A 150      -4.345  -4.539  -7.801  1.00  0.640          C  
ATOM   2573  CD2 LEU A 150      -3.157  -2.572  -8.516  1.00  0.640          C  
ATOM   2574  H   LEU A 150      -1.576  -3.509  -5.196  1.00  0.540          H  
ATOM   2575  HA  LEU A 150      -2.435  -1.047  -6.368  1.00  0.550          H  
ATOM   2576 1HB  LEU A 150      -4.068  -3.478  -5.501  1.00  0.770          H  
ATOM   2577 2HB  LEU A 150      -4.693  -2.200  -6.537  1.00  0.770          H  
ATOM   2578  HG  LEU A 150      -2.423  -3.970  -7.225  1.00  0.770          H  
ATOM   2579 1HD1 LEU A 150      -3.986  -5.096  -8.631  1.00  0.770          H  
ATOM   2580 2HD1 LEU A 150      -4.478  -5.193  -6.999  1.00  0.770          H  
ATOM   2581 3HD1 LEU A 150      -5.285  -4.081  -8.042  1.00  0.770          H  
ATOM   2582 1HD2 LEU A 150      -2.820  -3.110  -9.360  1.00  0.770          H  
ATOM   2583 2HD2 LEU A 150      -4.099  -2.088  -8.720  1.00  0.770          H  
ATOM   2584 3HD2 LEU A 150      -2.432  -1.830  -8.292  1.00  0.770          H  
ATOM   2585  N   GLU A 151      -3.726  -1.623  -3.433  1.00  0.480          N  
ATOM   2586  CA  GLU A 151      -4.427  -0.926  -2.382  1.00  0.530          C  
ATOM   2587  C   GLU A 151      -3.699   0.382  -2.103  1.00  0.530          C  
ATOM   2588  O   GLU A 151      -4.334   1.434  -1.969  1.00  0.560          O  
ATOM   2589  CB  GLU A 151      -4.510  -1.780  -1.120  1.00  0.720          C  
ATOM   2590  CG  GLU A 151      -5.359  -1.174  -0.020  1.00  0.720          C  
ATOM   2591  CD  GLU A 151      -5.432  -2.024   1.199  1.00  0.720          C  
ATOM   2592  OE1 GLU A 151      -4.683  -2.958   1.311  1.00  0.720          O  
ATOM   2593  OE2 GLU A 151      -6.256  -1.740   2.023  1.00  0.720          O  
ATOM   2594  H   GLU A 151      -3.441  -2.604  -3.316  1.00  0.580          H  
ATOM   2595  HA  GLU A 151      -5.434  -0.694  -2.721  1.00  0.640          H  
ATOM   2596 1HB  GLU A 151      -4.914  -2.764  -1.371  1.00  0.870          H  
ATOM   2597 2HB  GLU A 151      -3.501  -1.936  -0.729  1.00  0.870          H  
ATOM   2598 1HG  GLU A 151      -4.955  -0.191   0.242  1.00  0.870          H  
ATOM   2599 2HG  GLU A 151      -6.365  -1.033  -0.395  1.00  0.870          H  
ATOM   2600  N   ARG A 152      -2.355   0.324  -2.047  1.00  0.550          N  
ATOM   2601  CA  ARG A 152      -1.549   1.522  -1.830  1.00  0.630          C  
ATOM   2602  C   ARG A 152      -1.633   2.535  -3.000  1.00  0.630          C  
ATOM   2603  O   ARG A 152      -1.851   3.724  -2.764  1.00  0.690          O  
ATOM   2604  CB  ARG A 152      -0.081   1.164  -1.609  1.00  0.850          C  
ATOM   2605  CG  ARG A 152       0.220   0.429  -0.305  1.00  0.850          C  
ATOM   2606  CD  ARG A 152       1.689   0.405   0.019  1.00  0.850          C  
ATOM   2607  NE  ARG A 152       2.512  -0.291  -0.993  1.00  0.850          N  
ATOM   2608  CZ  ARG A 152       2.785  -1.622  -1.037  1.00  0.850          C  
ATOM   2609  NH1 ARG A 152       2.286  -2.454  -0.149  1.00  0.850          N  
ATOM   2610  NH2 ARG A 152       3.575  -2.089  -1.995  1.00  0.850          N  
ATOM   2611  H   ARG A 152      -1.907  -0.600  -2.114  1.00  0.660          H  
ATOM   2612  HA  ARG A 152      -1.916   2.009  -0.928  1.00  0.760          H  
ATOM   2613 1HB  ARG A 152       0.266   0.535  -2.421  1.00  1.020          H  
ATOM   2614 2HB  ARG A 152       0.516   2.073  -1.623  1.00  1.020          H  
ATOM   2615 1HG  ARG A 152      -0.310   0.910   0.514  1.00  1.020          H  
ATOM   2616 2HG  ARG A 152      -0.125  -0.602  -0.401  1.00  1.020          H  
ATOM   2617 1HD  ARG A 152       2.048   1.433   0.088  1.00  1.020          H  
ATOM   2618 2HD  ARG A 152       1.838  -0.081   0.980  1.00  1.020          H  
ATOM   2619  HE  ARG A 152       2.938   0.286  -1.706  1.00  1.020          H  
ATOM   2620 1HH1 ARG A 152       1.681  -2.119   0.586  1.00  1.020          H  
ATOM   2621 2HH1 ARG A 152       2.520  -3.438  -0.199  1.00  1.020          H  
ATOM   2622 1HH2 ARG A 152       3.970  -1.457  -2.682  1.00  1.020          H  
ATOM   2623 2HH2 ARG A 152       3.788  -3.078  -2.042  1.00  1.020          H  
ATOM   2624  N   ILE A 153      -1.596   2.057  -4.264  1.00  0.590          N  
ATOM   2625  CA  ILE A 153      -1.625   2.949  -5.447  1.00  0.640          C  
ATOM   2626  C   ILE A 153      -2.888   3.790  -5.458  1.00  0.620          C  
ATOM   2627  O   ILE A 153      -2.835   4.971  -5.814  1.00  0.750          O  
ATOM   2628  CB  ILE A 153      -1.544   2.193  -6.825  1.00  0.880          C  
ATOM   2629  CG1 ILE A 153      -0.150   1.563  -7.024  1.00  0.880          C  
ATOM   2630  CG2 ILE A 153      -1.825   3.201  -8.032  1.00  0.880          C  
ATOM   2631  CD1 ILE A 153      -0.054   0.561  -8.205  1.00  0.880          C  
ATOM   2632  H   ILE A 153      -1.431   1.056  -4.389  1.00  0.710          H  
ATOM   2633  HA  ILE A 153      -0.776   3.618  -5.390  1.00  0.770          H  
ATOM   2634  HB  ILE A 153      -2.277   1.392  -6.837  1.00  1.050          H  
ATOM   2635 1HG1 ILE A 153       0.572   2.360  -7.190  1.00  1.050          H  
ATOM   2636 2HG1 ILE A 153       0.123   1.050  -6.112  1.00  1.050          H  
ATOM   2637 1HG2 ILE A 153      -1.775   2.685  -8.977  1.00  1.050          H  
ATOM   2638 2HG2 ILE A 153      -2.810   3.646  -7.948  1.00  1.050          H  
ATOM   2639 3HG2 ILE A 153      -1.078   3.995  -8.021  1.00  1.050          H  
ATOM   2640 1HD1 ILE A 153       0.965   0.167  -8.259  1.00  1.050          H  
ATOM   2641 2HD1 ILE A 153      -0.742  -0.254  -8.040  1.00  1.050          H  
ATOM   2642 3HD1 ILE A 153      -0.285   1.043  -9.146  1.00  1.050          H  
ATOM   2643  N   ILE A 154      -4.013   3.193  -5.099  1.00  0.520          N  
ATOM   2644  CA  ILE A 154      -5.274   3.906  -5.106  1.00  0.560          C  
ATOM   2645  C   ILE A 154      -5.466   4.701  -3.787  1.00  0.570          C  
ATOM   2646  O   ILE A 154      -5.767   5.904  -3.800  1.00  0.630          O  
ATOM   2647  CB  ILE A 154      -6.463   2.909  -5.310  1.00  0.770          C  
ATOM   2648  CG1 ILE A 154      -6.611   2.416  -6.823  1.00  0.770          C  
ATOM   2649  CG2 ILE A 154      -7.802   3.564  -4.902  1.00  0.770          C  
ATOM   2650  CD1 ILE A 154      -5.469   1.566  -7.418  1.00  0.770          C  
ATOM   2651  H   ILE A 154      -3.973   2.193  -4.866  1.00  0.620          H  
ATOM   2652  HA  ILE A 154      -5.263   4.607  -5.934  1.00  0.670          H  
ATOM   2653  HB  ILE A 154      -6.288   2.024  -4.691  1.00  0.920          H  
ATOM   2654 1HG1 ILE A 154      -7.496   1.815  -6.878  1.00  0.920          H  
ATOM   2655 2HG1 ILE A 154      -6.742   3.293  -7.455  1.00  0.920          H  
ATOM   2656 1HG2 ILE A 154      -8.607   2.842  -5.037  1.00  0.920          H  
ATOM   2657 2HG2 ILE A 154      -7.789   3.877  -3.864  1.00  0.920          H  
ATOM   2658 3HG2 ILE A 154      -7.990   4.438  -5.531  1.00  0.920          H  
ATOM   2659 1HD1 ILE A 154      -5.722   1.289  -8.444  1.00  0.920          H  
ATOM   2660 2HD1 ILE A 154      -4.556   2.122  -7.429  1.00  0.920          H  
ATOM   2661 3HD1 ILE A 154      -5.337   0.663  -6.824  1.00  0.920          H  
ATOM   2662  N   ARG A 155      -5.333   4.039  -2.634  1.00  0.560          N  
ATOM   2663  CA  ARG A 155      -5.589   4.692  -1.355  1.00  0.630          C  
ATOM   2664  C   ARG A 155      -4.624   5.827  -0.982  1.00  0.700          C  
ATOM   2665  O   ARG A 155      -5.060   6.902  -0.561  1.00  0.870          O  
ATOM   2666  CB  ARG A 155      -5.512   3.679  -0.215  1.00  0.850          C  
ATOM   2667  CG  ARG A 155      -5.970   4.199   1.154  1.00  0.850          C  
ATOM   2668  CD  ARG A 155      -5.737   3.208   2.265  1.00  0.850          C  
ATOM   2669  NE  ARG A 155      -6.441   1.921   2.115  1.00  0.850          N  
ATOM   2670  CZ  ARG A 155      -7.733   1.649   2.442  1.00  0.850          C  
ATOM   2671  NH1 ARG A 155      -8.534   2.590   2.922  1.00  0.850          N  
ATOM   2672  NH2 ARG A 155      -8.171   0.399   2.279  1.00  0.850          N  
ATOM   2673  H   ARG A 155      -5.067   3.053  -2.624  1.00  0.670          H  
ATOM   2674  HA  ARG A 155      -6.594   5.106  -1.393  1.00  0.760          H  
ATOM   2675 1HB  ARG A 155      -6.109   2.816  -0.452  1.00  1.020          H  
ATOM   2676 2HB  ARG A 155      -4.482   3.335  -0.112  1.00  1.020          H  
ATOM   2677 1HG  ARG A 155      -5.429   5.107   1.409  1.00  1.020          H  
ATOM   2678 2HG  ARG A 155      -7.035   4.420   1.104  1.00  1.020          H  
ATOM   2679 1HD  ARG A 155      -4.669   2.993   2.308  1.00  1.020          H  
ATOM   2680 2HD  ARG A 155      -6.038   3.656   3.211  1.00  1.020          H  
ATOM   2681  HE  ARG A 155      -5.890   1.138   1.765  1.00  1.020          H  
ATOM   2682 1HH1 ARG A 155      -8.197   3.532   3.051  1.00  1.020          H  
ATOM   2683 2HH1 ARG A 155      -9.489   2.360   3.165  1.00  1.020          H  
ATOM   2684 1HH2 ARG A 155      -7.520  -0.327   1.949  1.00  1.020          H  
ATOM   2685 2HH2 ARG A 155      -9.126   0.104   2.519  1.00  1.020          H  
ATOM   2686  N   LYS A 156      -3.306   5.606  -1.097  1.00  0.680          N  
ATOM   2687  CA  LYS A 156      -2.342   6.578  -0.590  1.00  0.780          C  
ATOM   2688  C   LYS A 156      -2.468   8.004  -1.133  1.00  0.870          C  
ATOM   2689  O   LYS A 156      -2.399   8.940  -0.338  1.00  0.970          O  
ATOM   2690  CB  LYS A 156      -0.901   6.060  -0.750  1.00  1.050          C  
ATOM   2691  CG  LYS A 156       0.180   7.025  -0.249  1.00  1.050          C  
ATOM   2692  CD  LYS A 156       1.574   6.430  -0.399  1.00  1.050          C  
ATOM   2693  CE  LYS A 156       2.649   7.412   0.057  1.00  1.050          C  
ATOM   2694  NZ  LYS A 156       4.022   6.842  -0.080  1.00  1.050          N  
ATOM   2695  H   LYS A 156      -2.944   4.753  -1.530  1.00  0.820          H  
ATOM   2696  HA  LYS A 156      -2.511   6.652   0.484  1.00  0.940          H  
ATOM   2697 1HB  LYS A 156      -0.800   5.142  -0.171  1.00  1.260          H  
ATOM   2698 2HB  LYS A 156      -0.678   5.797  -1.766  1.00  1.260          H  
ATOM   2699 1HG  LYS A 156       0.136   7.951  -0.825  1.00  1.260          H  
ATOM   2700 2HG  LYS A 156      -0.001   7.265   0.798  1.00  1.260          H  
ATOM   2701 1HD  LYS A 156       1.648   5.515   0.190  1.00  1.260          H  
ATOM   2702 2HD  LYS A 156       1.744   6.182  -1.447  1.00  1.260          H  
ATOM   2703 1HE  LYS A 156       2.580   8.316  -0.547  1.00  1.260          H  
ATOM   2704 2HE  LYS A 156       2.476   7.671   1.101  1.00  1.260          H  
ATOM   2705 1HZ  LYS A 156       4.700   7.524   0.230  1.00  1.260          H  
ATOM   2706 2HZ  LYS A 156       4.101   6.008   0.486  1.00  1.260          H  
ATOM   2707 3HZ  LYS A 156       4.197   6.609  -1.047  1.00  1.260          H  
ATOM   2708  N   PRO A 157      -2.603   8.250  -2.451  1.00  0.870          N  
ATOM   2709  CA  PRO A 157      -2.751   9.573  -3.006  1.00  1.010          C  
ATOM   2710  C   PRO A 157      -4.184  10.085  -3.012  1.00  1.050          C  
ATOM   2711  O   PRO A 157      -4.433  11.162  -3.550  1.00  1.280          O  
ATOM   2712  CB  PRO A 157      -2.253   9.380  -4.438  1.00  1.520          C  
ATOM   2713  CG  PRO A 157      -2.677   7.976  -4.777  1.00  1.520          C  
ATOM   2714  CD  PRO A 157      -2.495   7.186  -3.498  1.00  1.520          C  
ATOM   2715  HA  PRO A 157      -2.099  10.267  -2.454  1.00  1.210          H  
ATOM   2716 1HB  PRO A 157      -2.712  10.130  -5.101  1.00  1.820          H  
ATOM   2717 2HB  PRO A 157      -1.166   9.527  -4.485  1.00  1.820          H  
ATOM   2718 1HG  PRO A 157      -3.721   7.961  -5.108  1.00  1.820          H  
ATOM   2719 2HG  PRO A 157      -2.085   7.565  -5.609  1.00  1.820          H  
ATOM   2720 1HD  PRO A 157      -3.296   6.467  -3.460  1.00  1.820          H  
ATOM   2721 2HD  PRO A 157      -1.517   6.713  -3.525  1.00  1.820          H  
ATOM   2722  N   GLY A 158      -5.154   9.292  -2.537  1.00  1.260          N  
ATOM   2723  CA  GLY A 158      -6.529   9.723  -2.685  1.00  1.310          C  
ATOM   2724  C   GLY A 158      -6.911   9.721  -4.159  1.00  1.230          C  
ATOM   2725  O   GLY A 158      -7.381  10.736  -4.682  1.00  1.520          O  
ATOM   2726  H   GLY A 158      -4.969   8.425  -2.030  1.00  1.510          H  
ATOM   2727 1HA  GLY A 158      -7.179   9.046  -2.132  1.00  1.570          H  
ATOM   2728 2HA  GLY A 158      -6.658  10.718  -2.264  1.00  1.570          H  
ATOM   2729  N   SER A 159      -6.687   8.611  -4.864  1.00  1.090          N  
ATOM   2730  CA  SER A 159      -6.958   8.574  -6.299  1.00  1.060          C  
ATOM   2731  C   SER A 159      -8.431   8.556  -6.644  1.00  1.280          C  
ATOM   2732  O   SER A 159      -8.921   7.555  -7.168  1.00  1.880          O  
ATOM   2733  CB  SER A 159      -6.347   7.334  -6.898  1.00  1.500          C  
ATOM   2734  OG  SER A 159      -6.721   7.208  -8.238  1.00  1.500          O  
ATOM   2735  H   SER A 159      -6.322   7.762  -4.418  1.00  1.310          H  
ATOM   2736  HA  SER A 159      -6.507   9.458  -6.750  1.00  1.270          H  
ATOM   2737 1HB  SER A 159      -5.263   7.383  -6.824  1.00  1.800          H  
ATOM   2738 2HB  SER A 159      -6.676   6.466  -6.339  1.00  1.800          H  
ATOM   2739  HG  SER A 159      -7.682   6.981  -8.187  1.00  1.800          H  
ATOM   2740  N   SER A 160      -9.115   9.692  -6.437  1.00  1.340          N  
ATOM   2741  CA  SER A 160     -10.572   9.762  -6.614  1.00  1.410          C  
ATOM   2742  C   SER A 160     -11.131   8.630  -5.787  1.00  1.420          C  
ATOM   2743  O   SER A 160     -11.458   7.590  -6.345  1.00  1.970          O  
ATOM   2744  CB  SER A 160     -11.003   9.611  -8.059  1.00  1.950          C  
ATOM   2745  OG  SER A 160     -12.387   9.880  -8.172  1.00  1.950          O  
ATOM   2746  H   SER A 160      -8.590  10.467  -6.030  1.00  1.610          H  
ATOM   2747  HA  SER A 160     -10.937  10.719  -6.292  1.00  1.690          H  
ATOM   2748 1HB  SER A 160     -10.450  10.308  -8.678  1.00  2.340          H  
ATOM   2749 2HB  SER A 160     -10.785   8.607  -8.421  1.00  2.340          H  
ATOM   2750  HG  SER A 160     -12.592   9.803  -9.107  1.00  2.340          H  
ATOM   2751  N   GLU A 161     -11.233   8.702  -4.438  1.00  1.360          N  
ATOM   2752  CA  GLU A 161     -11.293   9.767  -3.413  1.00  1.600          C  
ATOM   2753  C   GLU A 161     -12.789   9.770  -3.128  1.00  1.480          C  
ATOM   2754  O   GLU A 161     -13.216   9.636  -1.984  1.00  1.880          O  
ATOM   2755  CB  GLU A 161     -10.865  11.189  -3.774  1.00  2.140          C  
ATOM   2756  CG  GLU A 161     -10.872  12.114  -2.575  1.00  2.140          C  
ATOM   2757  CD  GLU A 161     -10.510  13.523  -2.903  1.00  2.140          C  
ATOM   2758  OE1 GLU A 161     -10.391  13.838  -4.062  1.00  2.140          O  
ATOM   2759  OE2 GLU A 161     -10.356  14.295  -1.989  1.00  2.140          O  
ATOM   2760  H   GLU A 161     -11.393   7.799  -4.032  1.00  1.630          H  
ATOM   2761  HA  GLU A 161     -10.761   9.463  -2.513  1.00  1.920          H  
ATOM   2762 1HB  GLU A 161      -9.868  11.203  -4.195  1.00  2.570          H  
ATOM   2763 2HB  GLU A 161     -11.564  11.638  -4.475  1.00  2.570          H  
ATOM   2764 1HG  GLU A 161     -11.866  12.110  -2.129  1.00  2.570          H  
ATOM   2765 2HG  GLU A 161     -10.171  11.730  -1.837  1.00  2.570          H  
ATOM   2766  N   GLU A 162     -13.574   9.864  -4.201  1.00  1.340          N  
ATOM   2767  CA  GLU A 162     -15.014   9.682  -4.146  1.00  1.350          C  
ATOM   2768  C   GLU A 162     -15.359   8.266  -4.661  1.00  1.220          C  
ATOM   2769  O   GLU A 162     -16.204   7.577  -4.088  1.00  1.300          O  
ATOM   2770  CB  GLU A 162     -15.715  10.734  -5.003  1.00  1.890          C  
ATOM   2771  CG  GLU A 162     -15.548  12.170  -4.513  1.00  1.890          C  
ATOM   2772  CD  GLU A 162     -16.249  13.177  -5.396  1.00  1.890          C  
ATOM   2773  OE1 GLU A 162     -16.744  12.781  -6.423  1.00  1.890          O  
ATOM   2774  OE2 GLU A 162     -16.291  14.331  -5.041  1.00  1.890          O  
ATOM   2775  H   GLU A 162     -13.144  10.042  -5.090  1.00  1.610          H  
ATOM   2776  HA  GLU A 162     -15.348   9.783  -3.116  1.00  1.620          H  
ATOM   2777 1HB  GLU A 162     -15.328  10.683  -6.018  1.00  2.260          H  
ATOM   2778 2HB  GLU A 162     -16.783  10.516  -5.048  1.00  2.260          H  
ATOM   2779 1HG  GLU A 162     -15.948  12.243  -3.504  1.00  2.260          H  
ATOM   2780 2HG  GLU A 162     -14.483  12.407  -4.470  1.00  2.260          H  
ATOM   2781  N   ALA A 163     -14.675   7.834  -5.740  1.00  1.270          N  
ATOM   2782  CA  ALA A 163     -14.911   6.532  -6.380  1.00  1.410          C  
ATOM   2783  C   ALA A 163     -14.181   5.365  -5.692  1.00  1.430          C  
ATOM   2784  O   ALA A 163     -14.740   4.260  -5.563  1.00  1.590          O  
ATOM   2785  CB  ALA A 163     -14.475   6.613  -7.829  1.00  1.920          C  
ATOM   2786  H   ALA A 163     -14.005   8.458  -6.177  1.00  1.520          H  
ATOM   2787  HA  ALA A 163     -15.981   6.325  -6.337  1.00  1.690          H  
ATOM   2788 1HB  ALA A 163     -14.675   5.672  -8.333  1.00  2.300          H  
ATOM   2789 2HB  ALA A 163     -15.020   7.414  -8.321  1.00  2.300          H  
ATOM   2790 3HB  ALA A 163     -13.403   6.825  -7.866  1.00  2.300          H  
ATOM   2791  N   MET A 164     -12.978   5.643  -5.165  1.00  1.390          N  
ATOM   2792  CA  MET A 164     -12.104   4.659  -4.534  1.00  1.610          C  
ATOM   2793  C   MET A 164     -12.751   3.956  -3.383  1.00  1.190          C  
ATOM   2794  O   MET A 164     -12.288   2.918  -2.945  1.00  1.110          O  
ATOM   2795  CB  MET A 164     -10.805   5.254  -3.998  1.00  2.170          C  
ATOM   2796  CG  MET A 164     -10.868   5.971  -2.647  1.00  2.170          C  
ATOM   2797  SD  MET A 164      -9.264   6.690  -2.246  1.00  2.170          S  
ATOM   2798  CE  MET A 164      -9.554   7.319  -0.609  1.00  2.170          C  
ATOM   2799  H   MET A 164     -12.587   6.550  -5.377  1.00  1.670          H  
ATOM   2800  HA  MET A 164     -11.850   3.933  -5.288  1.00  1.930          H  
ATOM   2801 1HB  MET A 164     -10.131   4.442  -3.828  1.00  2.600          H  
ATOM   2802 2HB  MET A 164     -10.342   5.902  -4.744  1.00  2.600          H  
ATOM   2803 1HG  MET A 164     -11.641   6.728  -2.599  1.00  2.600          H  
ATOM   2804 2HG  MET A 164     -11.098   5.248  -1.875  1.00  2.600          H  
ATOM   2805 1HE  MET A 164      -8.647   7.797  -0.236  1.00  2.600          H  
ATOM   2806 2HE  MET A 164     -10.368   8.046  -0.628  1.00  2.600          H  
ATOM   2807 3HE  MET A 164      -9.826   6.496   0.055  1.00  2.600          H  
ATOM   2808  N   LYS A 165     -13.816   4.504  -2.843  1.00  1.040          N  
ATOM   2809  CA  LYS A 165     -14.465   3.842  -1.747  1.00  0.900          C  
ATOM   2810  C   LYS A 165     -14.893   2.434  -2.200  1.00  0.650          C  
ATOM   2811  O   LYS A 165     -14.768   1.463  -1.445  1.00  0.650          O  
ATOM   2812  CB  LYS A 165     -15.630   4.707  -1.275  1.00  1.320          C  
ATOM   2813  CG  LYS A 165     -15.143   5.997  -0.589  1.00  1.320          C  
ATOM   2814  CD  LYS A 165     -16.276   6.900  -0.146  1.00  1.320          C  
ATOM   2815  CE  LYS A 165     -15.721   8.173   0.500  1.00  1.320          C  
ATOM   2816  NZ  LYS A 165     -16.801   9.104   0.922  1.00  1.320          N  
ATOM   2817  H   LYS A 165     -14.183   5.366  -3.228  1.00  1.250          H  
ATOM   2818  HA  LYS A 165     -13.753   3.732  -0.928  1.00  1.080          H  
ATOM   2819 1HB  LYS A 165     -16.248   4.989  -2.133  1.00  1.580          H  
ATOM   2820 2HB  LYS A 165     -16.254   4.148  -0.581  1.00  1.580          H  
ATOM   2821 1HG  LYS A 165     -14.541   5.732   0.278  1.00  1.580          H  
ATOM   2822 2HG  LYS A 165     -14.510   6.555  -1.285  1.00  1.580          H  
ATOM   2823 1HD  LYS A 165     -16.876   7.177  -1.019  1.00  1.580          H  
ATOM   2824 2HD  LYS A 165     -16.912   6.380   0.568  1.00  1.580          H  
ATOM   2825 1HE  LYS A 165     -15.122   7.903   1.371  1.00  1.580          H  
ATOM   2826 2HE  LYS A 165     -15.083   8.685  -0.224  1.00  1.580          H  
ATOM   2827 1HZ  LYS A 165     -16.384   9.928   1.333  1.00  1.580          H  
ATOM   2828 2HZ  LYS A 165     -17.344   9.369   0.112  1.00  1.580          H  
ATOM   2829 3HZ  LYS A 165     -17.400   8.653   1.599  1.00  1.580          H  
ATOM   2830  N   ARG A 166     -15.340   2.308  -3.463  1.00  0.620          N  
ATOM   2831  CA  ARG A 166     -15.776   1.021  -3.975  1.00  0.650          C  
ATOM   2832  C   ARG A 166     -14.569   0.263  -4.519  1.00  0.640          C  
ATOM   2833  O   ARG A 166     -14.490  -0.956  -4.369  1.00  0.650          O  
ATOM   2834  CB  ARG A 166     -16.860   1.182  -5.028  1.00  0.900          C  
ATOM   2835  CG  ARG A 166     -17.444  -0.132  -5.560  1.00  0.900          C  
ATOM   2836  CD  ARG A 166     -18.634   0.108  -6.457  1.00  0.900          C  
ATOM   2837  NE  ARG A 166     -18.264   0.927  -7.593  1.00  0.900          N  
ATOM   2838  CZ  ARG A 166     -17.616   0.484  -8.680  1.00  0.900          C  
ATOM   2839  NH1 ARG A 166     -17.291  -0.770  -8.809  1.00  0.900          N  
ATOM   2840  NH2 ARG A 166     -17.270   1.312  -9.631  1.00  0.900          N  
ATOM   2841  H   ARG A 166     -15.365   3.126  -4.077  1.00  0.740          H  
ATOM   2842  HA  ARG A 166     -16.203   0.448  -3.154  1.00  0.780          H  
ATOM   2843 1HB  ARG A 166     -17.676   1.772  -4.620  1.00  1.080          H  
ATOM   2844 2HB  ARG A 166     -16.447   1.734  -5.873  1.00  1.080          H  
ATOM   2845 1HG  ARG A 166     -16.676  -0.663  -6.122  1.00  1.080          H  
ATOM   2846 2HG  ARG A 166     -17.763  -0.751  -4.722  1.00  1.080          H  
ATOM   2847 1HD  ARG A 166     -19.036  -0.837  -6.818  1.00  1.080          H  
ATOM   2848 2HD  ARG A 166     -19.407   0.636  -5.895  1.00  1.080          H  
ATOM   2849  HE  ARG A 166     -18.484   1.915  -7.550  1.00  1.080          H  
ATOM   2850 1HH1 ARG A 166     -17.548  -1.440  -8.106  1.00  1.080          H  
ATOM   2851 2HH1 ARG A 166     -16.749  -1.037  -9.640  1.00  1.080          H  
ATOM   2852 1HH2 ARG A 166     -17.487   2.294  -9.570  1.00  1.080          H  
ATOM   2853 2HH2 ARG A 166     -16.733   0.929 -10.416  1.00  1.080          H  
ATOM   2854  N   MET A 167     -13.635   0.973  -5.164  1.00  0.680          N  
ATOM   2855  CA  MET A 167     -12.449   0.299  -5.716  1.00  0.700          C  
ATOM   2856  C   MET A 167     -11.671  -0.384  -4.605  1.00  0.630          C  
ATOM   2857  O   MET A 167     -11.264  -1.541  -4.746  1.00  0.620          O  
ATOM   2858  CB  MET A 167     -11.520   1.291  -6.413  1.00  0.970          C  
ATOM   2859  CG  MET A 167     -10.247   0.724  -7.070  1.00  0.970          C  
ATOM   2860  SD  MET A 167     -10.501  -0.299  -8.496  1.00  0.970          S  
ATOM   2861  CE  MET A 167      -8.829  -0.918  -8.768  1.00  0.970          C  
ATOM   2862  H   MET A 167     -13.783   1.981  -5.267  1.00  0.820          H  
ATOM   2863  HA  MET A 167     -12.775  -0.463  -6.425  1.00  0.840          H  
ATOM   2864 1HB  MET A 167     -12.077   1.873  -7.144  1.00  1.170          H  
ATOM   2865 2HB  MET A 167     -11.144   1.958  -5.664  1.00  1.170          H  
ATOM   2866 1HG  MET A 167      -9.654   1.571  -7.381  1.00  1.170          H  
ATOM   2867 2HG  MET A 167      -9.669   0.158  -6.334  1.00  1.170          H  
ATOM   2868 1HE  MET A 167      -8.811  -1.566  -9.637  1.00  1.170          H  
ATOM   2869 2HE  MET A 167      -8.147  -0.090  -8.924  1.00  1.170          H  
ATOM   2870 3HE  MET A 167      -8.514  -1.478  -7.907  1.00  1.170          H  
ATOM   2871  N   LEU A 168     -11.460   0.329  -3.496  1.00  0.610          N  
ATOM   2872  CA  LEU A 168     -10.745  -0.240  -2.384  1.00  0.620          C  
ATOM   2873  C   LEU A 168     -11.568  -1.358  -1.789  1.00  0.580          C  
ATOM   2874  O   LEU A 168     -11.021  -2.417  -1.523  1.00  0.610          O  
ATOM   2875  CB  LEU A 168     -10.408   0.841  -1.354  1.00  0.860          C  
ATOM   2876  CG  LEU A 168      -9.359   1.906  -1.836  1.00  0.860          C  
ATOM   2877  CD1 LEU A 168      -9.287   3.039  -0.837  1.00  0.860          C  
ATOM   2878  CD2 LEU A 168      -7.965   1.270  -1.991  1.00  0.860          C  
ATOM   2879  H   LEU A 168     -11.796   1.284  -3.424  1.00  0.730          H  
ATOM   2880  HA  LEU A 168      -9.828  -0.679  -2.753  1.00  0.740          H  
ATOM   2881 1HB  LEU A 168     -11.329   1.365  -1.092  1.00  1.040          H  
ATOM   2882 2HB  LEU A 168     -10.018   0.354  -0.455  1.00  1.040          H  
ATOM   2883  HG  LEU A 168      -9.686   2.309  -2.788  1.00  1.040          H  
ATOM   2884 1HD1 LEU A 168      -8.583   3.786  -1.187  1.00  1.040          H  
ATOM   2885 2HD1 LEU A 168     -10.268   3.485  -0.733  1.00  1.040          H  
ATOM   2886 3HD1 LEU A 168      -8.967   2.659   0.111  1.00  1.040          H  
ATOM   2887 1HD2 LEU A 168      -7.265   2.015  -2.328  1.00  1.040          H  
ATOM   2888 2HD2 LEU A 168      -7.635   0.876  -1.034  1.00  1.040          H  
ATOM   2889 3HD2 LEU A 168      -7.983   0.481  -2.706  1.00  1.040          H  
ATOM   2890  N   LYS A 169     -12.899  -1.216  -1.664  1.00  0.560          N  
ATOM   2891  CA  LYS A 169     -13.654  -2.338  -1.123  1.00  0.590          C  
ATOM   2892  C   LYS A 169     -13.369  -3.600  -1.939  1.00  0.570          C  
ATOM   2893  O   LYS A 169     -13.114  -4.660  -1.363  1.00  0.650          O  
ATOM   2894  CB  LYS A 169     -15.158  -2.031  -1.110  1.00  0.810          C  
ATOM   2895  CG  LYS A 169     -16.081  -3.136  -0.520  1.00  0.810          C  
ATOM   2896  CD  LYS A 169     -17.541  -2.620  -0.459  1.00  0.810          C  
ATOM   2897  CE  LYS A 169     -18.535  -3.594   0.233  1.00  0.810          C  
ATOM   2898  NZ  LYS A 169     -18.885  -4.804  -0.603  1.00  0.810          N  
ATOM   2899  H   LYS A 169     -13.391  -0.336  -1.858  1.00  0.670          H  
ATOM   2900  HA  LYS A 169     -13.326  -2.517  -0.098  1.00  0.710          H  
ATOM   2901 1HB  LYS A 169     -15.329  -1.109  -0.552  1.00  0.980          H  
ATOM   2902 2HB  LYS A 169     -15.491  -1.850  -2.131  1.00  0.980          H  
ATOM   2903 1HG  LYS A 169     -16.037  -4.027  -1.155  1.00  0.980          H  
ATOM   2904 2HG  LYS A 169     -15.742  -3.407   0.480  1.00  0.980          H  
ATOM   2905 1HD  LYS A 169     -17.555  -1.674   0.086  1.00  0.980          H  
ATOM   2906 2HD  LYS A 169     -17.888  -2.431  -1.474  1.00  0.980          H  
ATOM   2907 1HE  LYS A 169     -18.103  -3.933   1.171  1.00  0.980          H  
ATOM   2908 2HE  LYS A 169     -19.453  -3.042   0.446  1.00  0.980          H  
ATOM   2909 1HZ  LYS A 169     -19.540  -5.374  -0.098  1.00  0.980          H  
ATOM   2910 2HZ  LYS A 169     -19.300  -4.513  -1.470  1.00  0.980          H  
ATOM   2911 3HZ  LYS A 169     -18.062  -5.382  -0.810  1.00  0.980          H  
ATOM   2912  N   LEU A 170     -13.394  -3.485  -3.275  1.00  0.530          N  
ATOM   2913  CA  LEU A 170     -13.144  -4.640  -4.130  1.00  0.570          C  
ATOM   2914  C   LEU A 170     -11.723  -5.199  -3.961  1.00  0.540          C  
ATOM   2915  O   LEU A 170     -11.534  -6.426  -3.915  1.00  0.570          O  
ATOM   2916  CB  LEU A 170     -13.364  -4.238  -5.595  1.00  0.780          C  
ATOM   2917  CG  LEU A 170     -14.824  -3.902  -6.016  1.00  0.780          C  
ATOM   2918  CD1 LEU A 170     -14.819  -3.291  -7.420  1.00  0.780          C  
ATOM   2919  CD2 LEU A 170     -15.670  -5.160  -6.006  1.00  0.780          C  
ATOM   2920  H   LEU A 170     -13.637  -2.577  -3.687  1.00  0.640          H  
ATOM   2921  HA  LEU A 170     -13.839  -5.426  -3.845  1.00  0.680          H  
ATOM   2922 1HB  LEU A 170     -12.753  -3.359  -5.801  1.00  0.940          H  
ATOM   2923 2HB  LEU A 170     -13.020  -5.054  -6.222  1.00  0.940          H  
ATOM   2924  HG  LEU A 170     -15.245  -3.176  -5.324  1.00  0.940          H  
ATOM   2925 1HD1 LEU A 170     -15.835  -3.049  -7.710  1.00  0.940          H  
ATOM   2926 2HD1 LEU A 170     -14.215  -2.380  -7.424  1.00  0.940          H  
ATOM   2927 3HD1 LEU A 170     -14.407  -4.003  -8.124  1.00  0.940          H  
ATOM   2928 1HD2 LEU A 170     -16.686  -4.909  -6.309  1.00  0.940          H  
ATOM   2929 2HD2 LEU A 170     -15.248  -5.870  -6.700  1.00  0.940          H  
ATOM   2930 3HD2 LEU A 170     -15.701  -5.602  -5.010  1.00  0.940          H  
ATOM   2931  N   LEU A 171     -10.720  -4.314  -3.842  1.00  0.510          N  
ATOM   2932  CA  LEU A 171      -9.351  -4.775  -3.635  1.00  0.540          C  
ATOM   2933  C   LEU A 171      -9.208  -5.458  -2.268  1.00  0.570          C  
ATOM   2934  O   LEU A 171      -8.529  -6.485  -2.157  1.00  0.580          O  
ATOM   2935  CB  LEU A 171      -8.361  -3.599  -3.745  1.00  0.740          C  
ATOM   2936  CG  LEU A 171      -8.176  -2.939  -5.177  1.00  0.740          C  
ATOM   2937  CD1 LEU A 171      -7.313  -1.668  -5.035  1.00  0.740          C  
ATOM   2938  CD2 LEU A 171      -7.513  -3.925  -6.141  1.00  0.740          C  
ATOM   2939  H   LEU A 171     -10.920  -3.312  -3.951  1.00  0.610          H  
ATOM   2940  HA  LEU A 171      -9.120  -5.513  -4.395  1.00  0.650          H  
ATOM   2941 1HB  LEU A 171      -8.690  -2.820  -3.060  1.00  0.890          H  
ATOM   2942 2HB  LEU A 171      -7.379  -3.946  -3.413  1.00  0.890          H  
ATOM   2943  HG  LEU A 171      -9.148  -2.651  -5.575  1.00  0.890          H  
ATOM   2944 1HD1 LEU A 171      -7.179  -1.191  -6.002  1.00  0.890          H  
ATOM   2945 2HD1 LEU A 171      -7.804  -0.980  -4.372  1.00  0.890          H  
ATOM   2946 3HD1 LEU A 171      -6.348  -1.937  -4.634  1.00  0.890          H  
ATOM   2947 1HD2 LEU A 171      -7.394  -3.449  -7.110  1.00  0.890          H  
ATOM   2948 2HD2 LEU A 171      -6.540  -4.208  -5.749  1.00  0.890          H  
ATOM   2949 3HD2 LEU A 171      -8.124  -4.813  -6.261  1.00  0.890          H  
ATOM   2950  N   GLU A 172      -9.858  -4.913  -1.231  1.00  0.620          N  
ATOM   2951  CA  GLU A 172      -9.785  -5.498   0.103  1.00  0.690          C  
ATOM   2952  C   GLU A 172     -10.418  -6.885   0.116  1.00  0.680          C  
ATOM   2953  O   GLU A 172      -9.888  -7.801   0.752  1.00  0.720          O  
ATOM   2954  CB  GLU A 172     -10.504  -4.644   1.147  1.00  0.940          C  
ATOM   2955  CG  GLU A 172      -9.893  -3.290   1.520  1.00  0.940          C  
ATOM   2956  CD  GLU A 172     -10.787  -2.581   2.539  1.00  0.940          C  
ATOM   2957  OE1 GLU A 172     -11.746  -3.215   2.969  1.00  0.940          O  
ATOM   2958  OE2 GLU A 172     -10.547  -1.427   2.873  1.00  0.940          O  
ATOM   2959  H   GLU A 172     -10.379  -4.051  -1.371  1.00  0.740          H  
ATOM   2960  HA  GLU A 172      -8.739  -5.588   0.386  1.00  0.830          H  
ATOM   2961 1HB  GLU A 172     -11.537  -4.476   0.831  1.00  1.130          H  
ATOM   2962 2HB  GLU A 172     -10.530  -5.201   2.054  1.00  1.130          H  
ATOM   2963 1HG  GLU A 172      -8.902  -3.448   1.951  1.00  1.130          H  
ATOM   2964 2HG  GLU A 172      -9.781  -2.680   0.632  1.00  1.130          H  
ATOM   2965  N   GLU A 173     -11.549  -7.046  -0.591  1.00  0.640          N  
ATOM   2966  CA  GLU A 173     -12.216  -8.337  -0.671  1.00  0.680          C  
ATOM   2967  C   GLU A 173     -11.321  -9.350  -1.351  1.00  0.650          C  
ATOM   2968  O   GLU A 173     -11.226 -10.500  -0.900  1.00  0.700          O  
ATOM   2969  CB  GLU A 173     -13.537  -8.219  -1.432  1.00  0.940          C  
ATOM   2970  CG  GLU A 173     -14.616  -7.489  -0.681  1.00  0.940          C  
ATOM   2971  CD  GLU A 173     -15.848  -7.236  -1.489  1.00  0.940          C  
ATOM   2972  OE1 GLU A 173     -15.872  -7.589  -2.643  1.00  0.940          O  
ATOM   2973  OE2 GLU A 173     -16.777  -6.667  -0.941  1.00  0.940          O  
ATOM   2974  H   GLU A 173     -11.972  -6.226  -1.039  1.00  0.770          H  
ATOM   2975  HA  GLU A 173     -12.426  -8.684   0.339  1.00  0.820          H  
ATOM   2976 1HB  GLU A 173     -13.362  -7.672  -2.359  1.00  1.120          H  
ATOM   2977 2HB  GLU A 173     -13.902  -9.209  -1.698  1.00  1.120          H  
ATOM   2978 1HG  GLU A 173     -14.885  -8.086   0.182  1.00  1.120          H  
ATOM   2979 2HG  GLU A 173     -14.223  -6.550  -0.319  1.00  1.120          H  
ATOM   2980  N   SER A 174     -10.622  -8.910  -2.406  1.00  0.600          N  
ATOM   2981  CA  SER A 174      -9.712  -9.778  -3.125  1.00  0.610          C  
ATOM   2982  C   SER A 174      -8.581 -10.220  -2.202  1.00  0.610          C  
ATOM   2983  O   SER A 174      -8.244 -11.406  -2.167  1.00  0.630          O  
ATOM   2984  CB  SER A 174      -9.160  -9.060  -4.342  1.00  0.850          C  
ATOM   2985  OG  SER A 174     -10.174  -8.784  -5.276  1.00  0.850          O  
ATOM   2986  H   SER A 174     -10.795  -7.963  -2.754  1.00  0.720          H  
ATOM   2987  HA  SER A 174     -10.259 -10.661  -3.453  1.00  0.730          H  
ATOM   2988 1HB  SER A 174      -8.688  -8.137  -4.036  1.00  1.020          H  
ATOM   2989 2HB  SER A 174      -8.398  -9.679  -4.804  1.00  1.020          H  
ATOM   2990  HG  SER A 174     -10.678  -8.036  -4.904  1.00  1.020          H  
ATOM   2991  N   LEU A 175      -8.029  -9.291  -1.403  1.00  0.620          N  
ATOM   2992  CA  LEU A 175      -6.979  -9.646  -0.453  1.00  0.670          C  
ATOM   2993  C   LEU A 175      -7.446 -10.619   0.611  1.00  0.700          C  
ATOM   2994  O   LEU A 175      -6.716 -11.555   0.949  1.00  0.730          O  
ATOM   2995  CB  LEU A 175      -6.428  -8.388   0.242  1.00  0.920          C  
ATOM   2996  CG  LEU A 175      -5.524  -7.474  -0.593  1.00  0.920          C  
ATOM   2997  CD1 LEU A 175      -5.326  -6.126   0.096  1.00  0.920          C  
ATOM   2998  CD2 LEU A 175      -4.141  -8.148  -0.718  1.00  0.920          C  
ATOM   2999  H   LEU A 175      -8.321  -8.313  -1.502  1.00  0.740          H  
ATOM   3000  HA  LEU A 175      -6.182 -10.128  -1.008  1.00  0.800          H  
ATOM   3001 1HB  LEU A 175      -7.276  -7.792   0.573  1.00  1.100          H  
ATOM   3002 2HB  LEU A 175      -5.872  -8.698   1.124  1.00  1.100          H  
ATOM   3003  HG  LEU A 175      -5.975  -7.301  -1.566  1.00  1.100          H  
ATOM   3004 1HD1 LEU A 175      -4.669  -5.493  -0.510  1.00  1.100          H  
ATOM   3005 2HD1 LEU A 175      -6.286  -5.625   0.213  1.00  1.100          H  
ATOM   3006 3HD1 LEU A 175      -4.876  -6.269   1.076  1.00  1.100          H  
ATOM   3007 1HD2 LEU A 175      -3.490  -7.507  -1.276  1.00  1.100          H  
ATOM   3008 2HD2 LEU A 175      -3.718  -8.298   0.277  1.00  1.100          H  
ATOM   3009 3HD2 LEU A 175      -4.217  -9.104  -1.218  1.00  1.100          H  
ATOM   3010  N   ARG A 176      -8.649 -10.418   1.159  1.00  0.720          N  
ATOM   3011  CA  ARG A 176      -9.140 -11.329   2.185  1.00  0.790          C  
ATOM   3012  C   ARG A 176      -9.339 -12.739   1.628  1.00  0.740          C  
ATOM   3013  O   ARG A 176      -8.935 -13.724   2.263  1.00  0.770          O  
ATOM   3014  CB  ARG A 176     -10.422 -10.797   2.812  1.00  1.080          C  
ATOM   3015  CG  ARG A 176     -10.202  -9.585   3.738  1.00  1.080          C  
ATOM   3016  CD  ARG A 176     -11.401  -9.249   4.581  1.00  1.080          C  
ATOM   3017  NE  ARG A 176     -12.544  -8.763   3.794  1.00  1.080          N  
ATOM   3018  CZ  ARG A 176     -12.767  -7.469   3.437  1.00  1.080          C  
ATOM   3019  NH1 ARG A 176     -11.920  -6.515   3.782  1.00  1.080          N  
ATOM   3020  NH2 ARG A 176     -13.844  -7.172   2.739  1.00  1.080          N  
ATOM   3021  H   ARG A 176      -9.200  -9.598   0.883  1.00  0.860          H  
ATOM   3022  HA  ARG A 176      -8.389 -11.384   2.972  1.00  0.950          H  
ATOM   3023 1HB  ARG A 176     -11.103 -10.483   2.018  1.00  1.290          H  
ATOM   3024 2HB  ARG A 176     -10.913 -11.585   3.380  1.00  1.290          H  
ATOM   3025 1HG  ARG A 176      -9.369  -9.799   4.408  1.00  1.290          H  
ATOM   3026 2HG  ARG A 176      -9.956  -8.717   3.131  1.00  1.290          H  
ATOM   3027 1HD  ARG A 176     -11.718 -10.149   5.108  1.00  1.290          H  
ATOM   3028 2HD  ARG A 176     -11.133  -8.492   5.314  1.00  1.290          H  
ATOM   3029  HE  ARG A 176     -13.228  -9.449   3.501  1.00  1.290          H  
ATOM   3030 1HH1 ARG A 176     -11.097  -6.739   4.314  1.00  1.290          H  
ATOM   3031 2HH1 ARG A 176     -12.075  -5.521   3.496  1.00  1.290          H  
ATOM   3032 1HH2 ARG A 176     -14.497  -7.901   2.481  1.00  1.290          H  
ATOM   3033 2HH2 ARG A 176     -14.020  -6.216   2.464  1.00  1.290          H  
ATOM   3034  N   LEU A 177      -9.925 -12.839   0.426  1.00  0.690          N  
ATOM   3035  CA  LEU A 177     -10.127 -14.135  -0.198  1.00  0.680          C  
ATOM   3036  C   LEU A 177      -8.818 -14.799  -0.498  1.00  0.610          C  
ATOM   3037  O   LEU A 177      -8.633 -15.987  -0.220  1.00  0.630          O  
ATOM   3038  CB  LEU A 177     -10.904 -14.017  -1.519  1.00  0.960          C  
ATOM   3039  CG  LEU A 177     -11.056 -15.357  -2.354  1.00  0.960          C  
ATOM   3040  CD1 LEU A 177     -11.806 -16.428  -1.559  1.00  0.960          C  
ATOM   3041  CD2 LEU A 177     -11.767 -15.053  -3.660  1.00  0.960          C  
ATOM   3042  H   LEU A 177     -10.259 -11.994  -0.052  1.00  0.830          H  
ATOM   3043  HA  LEU A 177     -10.684 -14.756   0.500  1.00  0.820          H  
ATOM   3044 1HB  LEU A 177     -11.899 -13.638  -1.299  1.00  1.150          H  
ATOM   3045 2HB  LEU A 177     -10.396 -13.281  -2.148  1.00  1.150          H  
ATOM   3046  HG  LEU A 177     -10.071 -15.744  -2.579  1.00  1.150          H  
ATOM   3047 1HD1 LEU A 177     -11.879 -17.334  -2.163  1.00  1.150          H  
ATOM   3048 2HD1 LEU A 177     -11.273 -16.666  -0.639  1.00  1.150          H  
ATOM   3049 3HD1 LEU A 177     -12.805 -16.073  -1.318  1.00  1.150          H  
ATOM   3050 1HD2 LEU A 177     -11.848 -15.966  -4.251  1.00  1.150          H  
ATOM   3051 2HD2 LEU A 177     -12.765 -14.664  -3.452  1.00  1.150          H  
ATOM   3052 3HD2 LEU A 177     -11.198 -14.309  -4.217  1.00  1.150          H  
ATOM   3053  N   LEU A 178      -7.912 -14.048  -1.098  1.00  0.560          N  
ATOM   3054  CA  LEU A 178      -6.664 -14.612  -1.492  1.00  0.510          C  
ATOM   3055  C   LEU A 178      -5.858 -15.077  -0.302  1.00  0.560          C  
ATOM   3056  O   LEU A 178      -5.270 -16.154  -0.357  1.00  0.550          O  
ATOM   3057  CB  LEU A 178      -5.873 -13.599  -2.276  1.00  0.730          C  
ATOM   3058  CG  LEU A 178      -4.578 -14.072  -2.857  1.00  0.730          C  
ATOM   3059  CD1 LEU A 178      -4.811 -15.199  -3.879  1.00  0.730          C  
ATOM   3060  CD2 LEU A 178      -3.963 -12.956  -3.457  1.00  0.730          C  
ATOM   3061  H   LEU A 178      -8.103 -13.069  -1.319  1.00  0.670          H  
ATOM   3062  HA  LEU A 178      -6.886 -15.463  -2.115  1.00  0.610          H  
ATOM   3063 1HB  LEU A 178      -6.497 -13.237  -3.091  1.00  0.880          H  
ATOM   3064 2HB  LEU A 178      -5.659 -12.755  -1.614  1.00  0.880          H  
ATOM   3065  HG  LEU A 178      -3.921 -14.458  -2.073  1.00  0.880          H  
ATOM   3066 1HD1 LEU A 178      -3.859 -15.492  -4.306  1.00  0.880          H  
ATOM   3067 2HD1 LEU A 178      -5.260 -16.063  -3.413  1.00  0.880          H  
ATOM   3068 3HD1 LEU A 178      -5.458 -14.847  -4.670  1.00  0.880          H  
ATOM   3069 1HD2 LEU A 178      -3.041 -13.280  -3.855  1.00  0.880          H  
ATOM   3070 2HD2 LEU A 178      -4.593 -12.570  -4.236  1.00  0.880          H  
ATOM   3071 3HD2 LEU A 178      -3.808 -12.203  -2.698  1.00  0.880          H  
ATOM   3072  N   LYS A 179      -5.822 -14.305   0.790  1.00  0.620          N  
ATOM   3073  CA  LYS A 179      -5.065 -14.749   1.946  1.00  0.670          C  
ATOM   3074  C   LYS A 179      -5.568 -16.125   2.377  1.00  0.670          C  
ATOM   3075  O   LYS A 179      -4.753 -17.013   2.649  1.00  0.670          O  
ATOM   3076  CB  LYS A 179      -5.161 -13.754   3.100  1.00  0.920          C  
ATOM   3077  CG  LYS A 179      -4.325 -14.138   4.345  1.00  0.920          C  
ATOM   3078  CD  LYS A 179      -4.434 -13.064   5.437  1.00  0.920          C  
ATOM   3079  CE  LYS A 179      -3.503 -13.343   6.634  1.00  0.920          C  
ATOM   3080  NZ  LYS A 179      -3.903 -14.564   7.413  1.00  0.920          N  
ATOM   3081  H   LYS A 179      -6.290 -13.395   0.814  1.00  0.740          H  
ATOM   3082  HA  LYS A 179      -4.017 -14.842   1.658  1.00  0.800          H  
ATOM   3083 1HB  LYS A 179      -4.828 -12.775   2.753  1.00  1.100          H  
ATOM   3084 2HB  LYS A 179      -6.208 -13.650   3.400  1.00  1.100          H  
ATOM   3085 1HG  LYS A 179      -4.676 -15.096   4.741  1.00  1.100          H  
ATOM   3086 2HG  LYS A 179      -3.280 -14.250   4.050  1.00  1.100          H  
ATOM   3087 1HD  LYS A 179      -4.177 -12.092   5.011  1.00  1.100          H  
ATOM   3088 2HD  LYS A 179      -5.462 -13.021   5.793  1.00  1.100          H  
ATOM   3089 1HE  LYS A 179      -2.487 -13.479   6.266  1.00  1.100          H  
ATOM   3090 2HE  LYS A 179      -3.525 -12.482   7.299  1.00  1.100          H  
ATOM   3091 1HZ  LYS A 179      -3.271 -14.709   8.180  1.00  1.100          H  
ATOM   3092 2HZ  LYS A 179      -4.836 -14.463   7.772  1.00  1.100          H  
ATOM   3093 3HZ  LYS A 179      -3.872 -15.403   6.814  1.00  1.100          H  
ATOM   3094  N   GLU A 180      -6.897 -16.313   2.451  1.00  0.700          N  
ATOM   3095  CA  GLU A 180      -7.408 -17.628   2.818  1.00  0.730          C  
ATOM   3096  C   GLU A 180      -6.965 -18.699   1.818  1.00  0.660          C  
ATOM   3097  O   GLU A 180      -6.554 -19.788   2.224  1.00  0.670          O  
ATOM   3098  CB  GLU A 180      -8.937 -17.642   2.925  1.00  1.010          C  
ATOM   3099  CG  GLU A 180      -9.508 -19.009   3.361  1.00  1.010          C  
ATOM   3100  CD  GLU A 180     -11.001 -19.025   3.551  1.00  1.010          C  
ATOM   3101  OE1 GLU A 180     -11.624 -18.020   3.336  1.00  1.010          O  
ATOM   3102  OE2 GLU A 180     -11.518 -20.050   3.924  1.00  1.010          O  
ATOM   3103  H   GLU A 180      -7.545 -15.532   2.266  1.00  0.840          H  
ATOM   3104  HA  GLU A 180      -6.997 -17.891   3.794  1.00  0.880          H  
ATOM   3105 1HB  GLU A 180      -9.259 -16.889   3.642  1.00  1.210          H  
ATOM   3106 2HB  GLU A 180      -9.372 -17.380   1.956  1.00  1.210          H  
ATOM   3107 1HG  GLU A 180      -9.261 -19.739   2.598  1.00  1.210          H  
ATOM   3108 2HG  GLU A 180      -9.021 -19.318   4.285  1.00  1.210          H  
ATOM   3109  N   LEU A 181      -7.035 -18.394   0.513  1.00  0.600          N  
ATOM   3110  CA  LEU A 181      -6.652 -19.370  -0.507  1.00  0.560          C  
ATOM   3111  C   LEU A 181      -5.177 -19.750  -0.391  1.00  0.510          C  
ATOM   3112  O   LEU A 181      -4.822 -20.930  -0.538  1.00  0.500          O  
ATOM   3113  CB  LEU A 181      -6.915 -18.804  -1.901  1.00  0.800          C  
ATOM   3114  CG  LEU A 181      -8.394 -18.578  -2.325  1.00  0.800          C  
ATOM   3115  CD1 LEU A 181      -8.400 -17.823  -3.643  1.00  0.800          C  
ATOM   3116  CD2 LEU A 181      -9.120 -19.902  -2.473  1.00  0.800          C  
ATOM   3117  H   LEU A 181      -7.425 -17.484   0.237  1.00  0.720          H  
ATOM   3118  HA  LEU A 181      -7.236 -20.268  -0.356  1.00  0.670          H  
ATOM   3119 1HB  LEU A 181      -6.384 -17.863  -1.996  1.00  0.960          H  
ATOM   3120 2HB  LEU A 181      -6.495 -19.494  -2.603  1.00  0.960          H  
ATOM   3121  HG  LEU A 181      -8.901 -17.980  -1.580  1.00  0.960          H  
ATOM   3122 1HD1 LEU A 181      -9.428 -17.646  -3.961  1.00  0.960          H  
ATOM   3123 2HD1 LEU A 181      -7.893 -16.876  -3.539  1.00  0.960          H  
ATOM   3124 3HD1 LEU A 181      -7.892 -18.422  -4.380  1.00  0.960          H  
ATOM   3125 1HD2 LEU A 181     -10.147 -19.708  -2.781  1.00  0.960          H  
ATOM   3126 2HD2 LEU A 181      -8.622 -20.510  -3.229  1.00  0.960          H  
ATOM   3127 3HD2 LEU A 181      -9.131 -20.438  -1.529  1.00  0.960          H  
ATOM   3128  N   LEU A 182      -4.322 -18.773  -0.091  1.00  0.510          N  
ATOM   3129  CA  LEU A 182      -2.898 -18.987   0.111  1.00  0.490          C  
ATOM   3130  C   LEU A 182      -2.664 -19.942   1.253  1.00  0.510          C  
ATOM   3131  O   LEU A 182      -1.927 -20.919   1.107  1.00  0.490          O  
ATOM   3132  CB  LEU A 182      -2.182 -17.645   0.373  1.00  0.690          C  
ATOM   3133  CG  LEU A 182      -0.653 -17.659   0.771  1.00  0.690          C  
ATOM   3134  CD1 LEU A 182       0.205 -18.320  -0.280  1.00  0.690          C  
ATOM   3135  CD2 LEU A 182      -0.205 -16.192   0.953  1.00  0.690          C  
ATOM   3136  H   LEU A 182      -4.693 -17.822  -0.038  1.00  0.610          H  
ATOM   3137  HA  LEU A 182      -2.492 -19.436  -0.793  1.00  0.590          H  
ATOM   3138 1HB  LEU A 182      -2.300 -17.009  -0.490  1.00  0.830          H  
ATOM   3139 2HB  LEU A 182      -2.701 -17.159   1.194  1.00  0.830          H  
ATOM   3140  HG  LEU A 182      -0.524 -18.210   1.709  1.00  0.830          H  
ATOM   3141 1HD1 LEU A 182       1.249 -18.298   0.045  1.00  0.830          H  
ATOM   3142 2HD1 LEU A 182      -0.100 -19.357  -0.414  1.00  0.830          H  
ATOM   3143 3HD1 LEU A 182       0.111 -17.792  -1.194  1.00  0.830          H  
ATOM   3144 1HD2 LEU A 182       0.841 -16.165   1.242  1.00  0.830          H  
ATOM   3145 2HD2 LEU A 182      -0.338 -15.649   0.016  1.00  0.830          H  
ATOM   3146 3HD2 LEU A 182      -0.811 -15.714   1.727  1.00  0.830          H  
ATOM   3147  N   GLU A 183      -3.314 -19.672   2.395  1.00  0.580          N  
ATOM   3148  CA  GLU A 183      -3.132 -20.530   3.553  1.00  0.620          C  
ATOM   3149  C   GLU A 183      -3.599 -21.950   3.263  1.00  0.590          C  
ATOM   3150  O   GLU A 183      -2.937 -22.909   3.678  1.00  0.580          O  
ATOM   3151  CB  GLU A 183      -3.922 -19.971   4.740  1.00  0.850          C  
ATOM   3152  CG  GLU A 183      -3.373 -18.671   5.320  1.00  0.850          C  
ATOM   3153  CD  GLU A 183      -4.260 -18.099   6.396  1.00  0.850          C  
ATOM   3154  OE1 GLU A 183      -5.283 -18.683   6.661  1.00  0.850          O  
ATOM   3155  OE2 GLU A 183      -3.925 -17.056   6.938  1.00  0.850          O  
ATOM   3156  H   GLU A 183      -3.906 -18.842   2.460  1.00  0.700          H  
ATOM   3157  HA  GLU A 183      -2.075 -20.555   3.803  1.00  0.740          H  
ATOM   3158 1HB  GLU A 183      -4.952 -19.781   4.427  1.00  1.020          H  
ATOM   3159 2HB  GLU A 183      -3.955 -20.713   5.538  1.00  1.020          H  
ATOM   3160 1HG  GLU A 183      -2.386 -18.860   5.737  1.00  1.020          H  
ATOM   3161 2HG  GLU A 183      -3.264 -17.941   4.518  1.00  1.020          H  
ATOM   3162  N   LEU A 184      -4.716 -22.106   2.542  1.00  0.570          N  
ATOM   3163  CA  LEU A 184      -5.226 -23.428   2.219  1.00  0.570          C  
ATOM   3164  C   LEU A 184      -4.294 -24.194   1.294  1.00  0.490          C  
ATOM   3165  O   LEU A 184      -4.064 -25.394   1.498  1.00  0.500          O  
ATOM   3166  CB  LEU A 184      -6.606 -23.306   1.557  1.00  0.800          C  
ATOM   3167  CG  LEU A 184      -7.772 -22.824   2.459  1.00  0.800          C  
ATOM   3168  CD1 LEU A 184      -8.976 -22.503   1.577  1.00  0.800          C  
ATOM   3169  CD2 LEU A 184      -8.139 -23.908   3.476  1.00  0.800          C  
ATOM   3170  H   LEU A 184      -5.246 -21.270   2.262  1.00  0.680          H  
ATOM   3171  HA  LEU A 184      -5.308 -23.993   3.144  1.00  0.680          H  
ATOM   3172 1HB  LEU A 184      -6.518 -22.595   0.735  1.00  0.960          H  
ATOM   3173 2HB  LEU A 184      -6.876 -24.273   1.143  1.00  0.960          H  
ATOM   3174  HG  LEU A 184      -7.481 -21.924   2.989  1.00  0.960          H  
ATOM   3175 1HD1 LEU A 184      -9.802 -22.151   2.204  1.00  0.960          H  
ATOM   3176 2HD1 LEU A 184      -8.707 -21.723   0.871  1.00  0.960          H  
ATOM   3177 3HD1 LEU A 184      -9.286 -23.394   1.036  1.00  0.960          H  
ATOM   3178 1HD2 LEU A 184      -8.964 -23.550   4.093  1.00  0.960          H  
ATOM   3179 2HD2 LEU A 184      -8.443 -24.814   2.954  1.00  0.960          H  
ATOM   3180 3HD2 LEU A 184      -7.292 -24.131   4.118  1.00  0.960          H  
ATOM   3181  N   SER A 185      -3.741 -23.520   0.282  1.00  0.450          N  
ATOM   3182  CA  SER A 185      -2.836 -24.189  -0.637  1.00  0.430          C  
ATOM   3183  C   SER A 185      -1.587 -24.651   0.097  1.00  0.430          C  
ATOM   3184  O   SER A 185      -1.159 -25.806  -0.053  1.00  0.440          O  
ATOM   3185  CB  SER A 185      -2.465 -23.289  -1.798  1.00  0.610          C  
ATOM   3186  OG  SER A 185      -1.604 -23.962  -2.691  1.00  0.610          O  
ATOM   3187  H   SER A 185      -3.996 -22.540   0.115  1.00  0.540          H  
ATOM   3188  HA  SER A 185      -3.339 -25.067  -1.039  1.00  0.520          H  
ATOM   3189 1HB  SER A 185      -3.369 -22.976  -2.321  1.00  0.730          H  
ATOM   3190 2HB  SER A 185      -1.979 -22.389  -1.418  1.00  0.730          H  
ATOM   3191  HG  SER A 185      -1.461 -23.365  -3.466  1.00  0.730          H  
ATOM   3192  N   GLU A 186      -0.992 -23.760   0.909  1.00  0.470          N  
ATOM   3193  CA  GLU A 186       0.205 -24.149   1.629  1.00  0.530          C  
ATOM   3194  C   GLU A 186      -0.070 -25.259   2.637  1.00  0.550          C  
ATOM   3195  O   GLU A 186       0.734 -26.190   2.732  1.00  0.570          O  
ATOM   3196  CB  GLU A 186       0.855 -22.945   2.324  1.00  0.720          C  
ATOM   3197  CG  GLU A 186       1.525 -21.941   1.369  1.00  0.720          C  
ATOM   3198  CD  GLU A 186       2.151 -20.762   2.081  1.00  0.720          C  
ATOM   3199  OE1 GLU A 186       1.892 -20.595   3.252  1.00  0.720          O  
ATOM   3200  OE2 GLU A 186       2.904 -20.041   1.458  1.00  0.720          O  
ATOM   3201  H   GLU A 186      -1.370 -22.811   1.007  1.00  0.560          H  
ATOM   3202  HA  GLU A 186       0.922 -24.530   0.905  1.00  0.640          H  
ATOM   3203 1HB  GLU A 186       0.088 -22.403   2.885  1.00  0.860          H  
ATOM   3204 2HB  GLU A 186       1.601 -23.293   3.038  1.00  0.860          H  
ATOM   3205 1HG  GLU A 186       2.291 -22.458   0.794  1.00  0.860          H  
ATOM   3206 2HG  GLU A 186       0.771 -21.576   0.671  1.00  0.860          H  
ATOM   3207  N   GLU A 187      -1.202 -25.205   3.363  1.00  0.570          N  
ATOM   3208  CA  GLU A 187      -1.510 -26.253   4.327  1.00  0.630          C  
ATOM   3209  C   GLU A 187      -1.637 -27.593   3.638  1.00  0.590          C  
ATOM   3210  O   GLU A 187      -1.114 -28.592   4.138  1.00  0.620          O  
ATOM   3211  CB  GLU A 187      -2.798 -25.968   5.102  1.00  0.860          C  
ATOM   3212  CG  GLU A 187      -3.132 -27.038   6.173  1.00  0.860          C  
ATOM   3213  CD  GLU A 187      -4.367 -26.733   6.973  1.00  0.860          C  
ATOM   3214  OE1 GLU A 187      -4.999 -25.745   6.703  1.00  0.860          O  
ATOM   3215  OE2 GLU A 187      -4.676 -27.489   7.862  1.00  0.860          O  
ATOM   3216  H   GLU A 187      -1.838 -24.405   3.287  1.00  0.680          H  
ATOM   3217  HA  GLU A 187      -0.688 -26.312   5.040  1.00  0.760          H  
ATOM   3218 1HB  GLU A 187      -2.716 -25.000   5.597  1.00  1.030          H  
ATOM   3219 2HB  GLU A 187      -3.636 -25.905   4.403  1.00  1.030          H  
ATOM   3220 1HG  GLU A 187      -3.279 -27.994   5.676  1.00  1.030          H  
ATOM   3221 2HG  GLU A 187      -2.280 -27.142   6.844  1.00  1.030          H  
ATOM   3222  N   SER A 188      -2.329 -27.622   2.492  1.00  0.530          N  
ATOM   3223  CA  SER A 188      -2.515 -28.859   1.761  1.00  0.540          C  
ATOM   3224  C   SER A 188      -1.178 -29.433   1.345  1.00  0.530          C  
ATOM   3225  O   SER A 188      -0.927 -30.628   1.538  1.00  0.570          O  
ATOM   3226  CB  SER A 188      -3.373 -28.626   0.539  1.00  0.750          C  
ATOM   3227  OG  SER A 188      -3.561 -29.817  -0.180  1.00  0.750          O  
ATOM   3228  H   SER A 188      -2.774 -26.769   2.136  1.00  0.640          H  
ATOM   3229  HA  SER A 188      -3.013 -29.575   2.413  1.00  0.650          H  
ATOM   3230 1HB  SER A 188      -4.337 -28.222   0.846  1.00  0.900          H  
ATOM   3231 2HB  SER A 188      -2.898 -27.879  -0.099  1.00  0.900          H  
ATOM   3232  HG  SER A 188      -4.106 -29.582  -0.932  1.00  0.900          H  
ATOM   3233  N   ALA A 189      -0.298 -28.591   0.782  1.00  0.510          N  
ATOM   3234  CA  ALA A 189       1.002 -29.080   0.356  1.00  0.550          C  
ATOM   3235  C   ALA A 189       1.790 -29.641   1.530  1.00  0.610          C  
ATOM   3236  O   ALA A 189       2.404 -30.707   1.413  1.00  0.670          O  
ATOM   3237  CB  ALA A 189       1.782 -27.960  -0.295  1.00  0.750          C  
ATOM   3238  H   ALA A 189      -0.556 -27.610   0.623  1.00  0.610          H  
ATOM   3239  HA  ALA A 189       0.845 -29.878  -0.363  1.00  0.660          H  
ATOM   3240 1HB  ALA A 189       2.744 -28.332  -0.634  1.00  0.900          H  
ATOM   3241 2HB  ALA A 189       1.217 -27.574  -1.144  1.00  0.900          H  
ATOM   3242 3HB  ALA A 189       1.933 -27.160   0.433  1.00  0.900          H  
ATOM   3243  N   GLN A 190       1.743 -28.959   2.680  1.00  0.620          N  
ATOM   3244  CA  GLN A 190       2.483 -29.412   3.843  1.00  0.710          C  
ATOM   3245  C   GLN A 190       1.983 -30.759   4.315  1.00  0.730          C  
ATOM   3246  O   GLN A 190       2.791 -31.642   4.616  1.00  0.810          O  
ATOM   3247  CB  GLN A 190       2.361 -28.381   4.960  1.00  0.960          C  
ATOM   3248  CG  GLN A 190       3.114 -27.083   4.692  1.00  0.960          C  
ATOM   3249  CD  GLN A 190       2.757 -26.011   5.693  1.00  0.960          C  
ATOM   3250  OE1 GLN A 190       1.799 -26.177   6.455  1.00  0.960          O  
ATOM   3251  NE2 GLN A 190       3.508 -24.914   5.699  1.00  0.960          N  
ATOM   3252  H   GLN A 190       1.231 -28.070   2.722  1.00  0.740          H  
ATOM   3253  HA  GLN A 190       3.530 -29.512   3.572  1.00  0.850          H  
ATOM   3254 1HB  GLN A 190       1.308 -28.134   5.097  1.00  1.150          H  
ATOM   3255 2HB  GLN A 190       2.723 -28.808   5.895  1.00  1.150          H  
ATOM   3256 1HG  GLN A 190       4.180 -27.284   4.782  1.00  1.150          H  
ATOM   3257 2HG  GLN A 190       2.894 -26.726   3.695  1.00  1.150          H  
ATOM   3258 1HE2 GLN A 190       3.306 -24.172   6.340  1.00  1.150          H  
ATOM   3259 2HE2 GLN A 190       4.273 -24.822   5.060  1.00  1.150          H  
ATOM   3260  N   LEU A 191       0.660 -30.948   4.324  1.00  0.680          N  
ATOM   3261  CA  LEU A 191       0.106 -32.220   4.743  1.00  0.720          C  
ATOM   3262  C   LEU A 191       0.518 -33.325   3.790  1.00  0.710          C  
ATOM   3263  O   LEU A 191       0.876 -34.415   4.236  1.00  0.760          O  
ATOM   3264  CB  LEU A 191      -1.422 -32.122   4.802  1.00  0.990          C  
ATOM   3265  CG  LEU A 191      -2.008 -31.232   5.928  1.00  0.990          C  
ATOM   3266  CD1 LEU A 191      -3.492 -31.035   5.675  1.00  0.990          C  
ATOM   3267  CD2 LEU A 191      -1.783 -31.891   7.296  1.00  0.990          C  
ATOM   3268  H   LEU A 191       0.040 -30.163   4.096  1.00  0.820          H  
ATOM   3269  HA  LEU A 191       0.505 -32.463   5.724  1.00  0.860          H  
ATOM   3270 1HB  LEU A 191      -1.768 -31.715   3.849  1.00  1.190          H  
ATOM   3271 2HB  LEU A 191      -1.828 -33.125   4.915  1.00  1.190          H  
ATOM   3272  HG  LEU A 191      -1.524 -30.258   5.919  1.00  1.190          H  
ATOM   3273 1HD1 LEU A 191      -3.915 -30.397   6.457  1.00  1.190          H  
ATOM   3274 2HD1 LEU A 191      -3.632 -30.554   4.706  1.00  1.190          H  
ATOM   3275 3HD1 LEU A 191      -3.997 -31.998   5.680  1.00  1.190          H  
ATOM   3276 1HD2 LEU A 191      -2.209 -31.253   8.070  1.00  1.190          H  
ATOM   3277 2HD2 LEU A 191      -2.271 -32.865   7.318  1.00  1.190          H  
ATOM   3278 3HD2 LEU A 191      -0.719 -32.019   7.497  1.00  1.190          H  
ATOM   3279  N   LEU A 192       0.514 -33.042   2.483  1.00  0.680          N  
ATOM   3280  CA  LEU A 192       0.899 -34.051   1.509  1.00  0.720          C  
ATOM   3281  C   LEU A 192       2.345 -34.471   1.701  1.00  0.780          C  
ATOM   3282  O   LEU A 192       2.679 -35.644   1.534  1.00  0.850          O  
ATOM   3283  CB  LEU A 192       0.697 -33.522   0.086  1.00  0.990          C  
ATOM   3284  CG  LEU A 192      -0.770 -33.317  -0.375  1.00  0.990          C  
ATOM   3285  CD1 LEU A 192      -0.765 -32.571  -1.698  1.00  0.990          C  
ATOM   3286  CD2 LEU A 192      -1.478 -34.669  -0.525  1.00  0.990          C  
ATOM   3287  H   LEU A 192       0.174 -32.127   2.164  1.00  0.820          H  
ATOM   3288  HA  LEU A 192       0.282 -34.929   1.669  1.00  0.860          H  
ATOM   3289 1HB  LEU A 192       1.205 -32.561   0.011  1.00  1.190          H  
ATOM   3290 2HB  LEU A 192       1.174 -34.215  -0.605  1.00  1.190          H  
ATOM   3291  HG  LEU A 192      -1.303 -32.720   0.354  1.00  1.190          H  
ATOM   3292 1HD1 LEU A 192      -1.792 -32.408  -2.026  1.00  1.190          H  
ATOM   3293 2HD1 LEU A 192      -0.274 -31.611  -1.569  1.00  1.190          H  
ATOM   3294 3HD1 LEU A 192      -0.233 -33.155  -2.445  1.00  1.190          H  
ATOM   3295 1HD2 LEU A 192      -2.502 -34.500  -0.856  1.00  1.190          H  
ATOM   3296 2HD2 LEU A 192      -0.954 -35.277  -1.263  1.00  1.190          H  
ATOM   3297 3HD2 LEU A 192      -1.502 -35.198   0.422  1.00  1.190          H  
ATOM   3298  N   TYR A 193       3.219 -33.525   2.052  1.00  0.780          N  
ATOM   3299  CA  TYR A 193       4.606 -33.896   2.278  1.00  0.880          C  
ATOM   3300  C   TYR A 193       4.751 -34.723   3.564  1.00  0.940          C  
ATOM   3301  O   TYR A 193       5.455 -35.737   3.576  1.00  1.060          O  
ATOM   3302  CB  TYR A 193       5.507 -32.654   2.365  1.00  1.190          C  
ATOM   3303  CG  TYR A 193       5.717 -31.917   1.040  1.00  1.190          C  
ATOM   3304  CD1 TYR A 193       5.304 -30.595   0.903  1.00  1.190          C  
ATOM   3305  CD2 TYR A 193       6.315 -32.560  -0.032  1.00  1.190          C  
ATOM   3306  CE1 TYR A 193       5.483 -29.928  -0.284  1.00  1.190          C  
ATOM   3307  CE2 TYR A 193       6.494 -31.889  -1.225  1.00  1.190          C  
ATOM   3308  CZ  TYR A 193       6.078 -30.578  -1.352  1.00  1.190          C  
ATOM   3309  OH  TYR A 193       6.258 -29.908  -2.539  1.00  1.190          O  
ATOM   3310  H   TYR A 193       2.915 -32.546   2.093  1.00  0.940          H  
ATOM   3311  HA  TYR A 193       4.934 -34.517   1.449  1.00  1.060          H  
ATOM   3312 1HB  TYR A 193       5.066 -31.950   3.078  1.00  1.430          H  
ATOM   3313 2HB  TYR A 193       6.481 -32.940   2.753  1.00  1.430          H  
ATOM   3314  HD1 TYR A 193       4.837 -30.085   1.737  1.00  1.430          H  
ATOM   3315  HD2 TYR A 193       6.644 -33.593   0.063  1.00  1.430          H  
ATOM   3316  HE1 TYR A 193       5.156 -28.896  -0.383  1.00  1.430          H  
ATOM   3317  HE2 TYR A 193       6.964 -32.394  -2.069  1.00  1.430          H  
ATOM   3318  HH  TYR A 193       6.689 -30.489  -3.173  1.00  1.430          H  
ATOM   3319  N   GLU A 194       4.036 -34.349   4.637  1.00  0.900          N  
ATOM   3320  CA  GLU A 194       4.119 -35.075   5.912  1.00  0.980          C  
ATOM   3321  C   GLU A 194       3.666 -36.527   5.777  1.00  1.000          C  
ATOM   3322  O   GLU A 194       4.230 -37.432   6.399  1.00  1.050          O  
ATOM   3323  CB  GLU A 194       3.263 -34.404   6.992  1.00  1.340          C  
ATOM   3324  CG  GLU A 194       3.780 -33.067   7.510  1.00  1.340          C  
ATOM   3325  CD  GLU A 194       2.834 -32.442   8.503  1.00  1.340          C  
ATOM   3326  OE1 GLU A 194       1.775 -32.991   8.696  1.00  1.340          O  
ATOM   3327  OE2 GLU A 194       3.168 -31.428   9.067  1.00  1.340          O  
ATOM   3328  H   GLU A 194       3.468 -33.495   4.586  1.00  1.080          H  
ATOM   3329  HA  GLU A 194       5.157 -35.072   6.240  1.00  1.180          H  
ATOM   3330 1HB  GLU A 194       2.260 -34.236   6.592  1.00  1.610          H  
ATOM   3331 2HB  GLU A 194       3.163 -35.076   7.842  1.00  1.610          H  
ATOM   3332 1HG  GLU A 194       4.740 -33.231   7.995  1.00  1.610          H  
ATOM   3333 2HG  GLU A 194       3.938 -32.391   6.678  1.00  1.610          H  
ATOM   3334  N   GLN A 195       2.658 -36.741   4.937  1.00  1.040          N  
ATOM   3335  CA  GLN A 195       2.076 -38.051   4.664  1.00  1.150          C  
ATOM   3336  C   GLN A 195       3.024 -39.046   3.978  1.00  1.740          C  
ATOM   3337  O   GLN A 195       2.749 -40.250   4.010  1.00  2.000          O  
ATOM   3338  CB  GLN A 195       0.801 -37.881   3.835  1.00  1.570          C  
ATOM   3339  CG  GLN A 195      -0.367 -37.259   4.602  1.00  1.570          C  
ATOM   3340  CD  GLN A 195      -1.534 -36.896   3.694  1.00  1.570          C  
ATOM   3341  OE1 GLN A 195      -1.412 -36.913   2.465  1.00  1.570          O  
ATOM   3342  NE2 GLN A 195      -2.672 -36.561   4.296  1.00  1.570          N  
ATOM   3343  H   GLN A 195       2.224 -35.916   4.505  1.00  1.250          H  
ATOM   3344  HA  GLN A 195       1.793 -38.486   5.621  1.00  1.380          H  
ATOM   3345 1HB  GLN A 195       1.022 -37.236   2.981  1.00  1.880          H  
ATOM   3346 2HB  GLN A 195       0.486 -38.846   3.445  1.00  1.880          H  
ATOM   3347 1HG  GLN A 195      -0.726 -38.000   5.311  1.00  1.880          H  
ATOM   3348 2HG  GLN A 195      -0.044 -36.386   5.140  1.00  1.880          H  
ATOM   3349 1HE2 GLN A 195      -3.470 -36.312   3.748  1.00  1.880          H  
ATOM   3350 2HE2 GLN A 195      -2.734 -36.558   5.297  1.00  1.880          H  
ATOM   3351  N   ARG A 196       4.096 -38.550   3.342  1.00  2.300          N  
ATOM   3352  CA  ARG A 196       5.076 -39.367   2.633  1.00  3.310          C  
ATOM   3353  C   ARG A 196       4.475 -40.275   1.559  1.00  4.060          C  
ATOM   3354  O   ARG A 196       3.533 -39.889   0.866  1.00  4.760          O  
ATOM   3355  OXT ARG A 196       5.187 -41.186   1.138  1.00  4.960          O  
ATOM   3356  CB  ARG A 196       5.862 -40.205   3.631  1.00  3.860          C  
ATOM   3357  CG  ARG A 196       6.743 -39.384   4.552  1.00  3.860          C  
ATOM   3358  CD  ARG A 196       7.443 -40.215   5.556  1.00  3.860          C  
ATOM   3359  NE  ARG A 196       8.231 -39.387   6.473  1.00  3.860          N  
ATOM   3360  CZ  ARG A 196       9.517 -38.997   6.289  1.00  3.860          C  
ATOM   3361  NH1 ARG A 196      10.197 -39.376   5.222  1.00  3.860          N  
ATOM   3362  NH2 ARG A 196      10.096 -38.222   7.194  1.00  3.860          N  
ATOM   3363  H   ARG A 196       4.293 -37.546   3.406  1.00  2.760          H  
ATOM   3364  HA  ARG A 196       5.773 -38.684   2.147  1.00  3.970          H  
ATOM   3365 1HB  ARG A 196       5.191 -40.796   4.245  1.00  4.630          H  
ATOM   3366 2HB  ARG A 196       6.509 -40.896   3.094  1.00  4.630          H  
ATOM   3367 1HG  ARG A 196       7.484 -38.854   3.960  1.00  4.630          H  
ATOM   3368 2HG  ARG A 196       6.126 -38.659   5.083  1.00  4.630          H  
ATOM   3369 1HD  ARG A 196       6.698 -40.753   6.146  1.00  4.630          H  
ATOM   3370 2HD  ARG A 196       8.096 -40.931   5.068  1.00  4.630          H  
ATOM   3371  HE  ARG A 196       7.754 -39.044   7.299  1.00  4.630          H  
ATOM   3372 1HH1 ARG A 196       9.768 -39.965   4.527  1.00  4.630          H  
ATOM   3373 2HH1 ARG A 196      11.154 -39.076   5.100  1.00  4.630          H  
ATOM   3374 1HH2 ARG A 196       9.581 -37.927   8.013  1.00  4.630          H  
ATOM   3375 2HH2 ARG A 196      11.053 -37.923   7.070  1.00  4.630          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 -1194.52 119.435 1048.45 -78.9882 28.528 55.5853 507.354 -531.071 -1.5174 -11.7383 -474.832 -34.6008 -189.636 -8.58688 -5.83004 -40.3129 0 10.7107 16.3659 156.9 187.693 -13.9859 24.9704 -161.197 33.0044 190.054 -367.766
ASP:NtermProteinFull_1 -3.86901 0.20769 6.46687 -0.12751 0.02456 0.39953 2.62737 -2.59654 -0 -0 -4.737 -1.63794 0 0 -0.51679 0 0 0.12963 0.05587 0 2.22574 0 0 -2.3716 0 0.24954 -3.46956
SER_2 -4.6837 0.28029 5.56806 -0.0283 0.00017 0.04351 2.78739 -2.39511 -0.00922 -0.12433 -3.24536 -0.96954 0 0 -0.40976 0 0 -0.02674 0.00445 0.19097 0 -0.07808 0.60097 -0.77834 -0.29466 0.60116 -2.96617
ASP_3 -4.06235 0.29084 5.74038 -0.12467 0.07199 0.40823 2.78759 -2.50144 -0 -0 -3.37854 0.01061 0 0 0 -1.53838 0 0.05423 0.01785 0 1.94452 -0.22293 0 -2.3716 -0.44871 0.57732 -2.74506
GLU_4 -4.1193 0.16555 5.95009 -0.20817 0.0574 0.3253 3.00932 -2.54787 -0 -0 -2.64363 -0.62968 0 0 -0.51679 0 0 0.00928 0.25963 0 3.14619 -0.25595 0 -2.7348 -0.33237 0.55209 -0.5137
HIS_5 -6.82634 0.71455 6.07658 -0.38482 0.00818 0.44208 2.82376 -3.09376 -0 -0 -2.10591 -0.30968 0 0 0 0 0 0.06394 0.04104 0 2.25361 -0.02061 0 -0.45461 -0.23463 0.53242 -0.4742
LEU_6 -7.38298 0.52617 6.05014 -0.66645 0.16058 0.23859 2.9471 -3.08059 -0.00325 -0.02316 -2.25706 0.08566 0 0 0 0 0 0.15407 0.02164 0.94162 0 -0.24301 0 0.18072 -0.16028 0.43879 -2.07167
TYR_7 -4.77101 0.24473 5.49526 -0.97967 0.07782 0.37303 2.57529 -2.5703 -0 -0 -2.83403 -0.30957 0 0 0 0 0 0.05511 0.02368 0 1.76125 -0.46515 0.00225 1.2797 -0.02422 0.34742 0.28158
LYS_8 -6.35566 0.50264 5.74492 -0.30966 0.0315 0.13954 2.71819 -2.90101 -0 -0 -2.17884 0.0061 0 0 0 0 0 -0.05098 0.00721 1.72779 0 -0.01678 0 -1.5107 -0.15726 0.32524 -2.27776
LEU_9 -9.80748 1.33914 4.20865 -0.64253 0.23032 0.21043 3.26362 -3.20721 -0 -0 -2.11159 0.13268 0 0 0 0 0 0.00259 0.18925 0.86885 0 -0.20192 0 0.18072 -0.25162 0.50868 -5.08741
LYS_10 -4.98127 0.21604 5.58924 -0.29393 0.02329 0.12258 2.32691 -2.51359 -0 -0 -2.18334 -0.00579 0 0 0 0 0 -0.01354 0.01569 1.76027 0 0.01029 0 -1.5107 -0.20058 0.46891 -1.16953
THR_11 -5.14733 0.23929 5.95039 -0.202 0.12506 0.07204 3.0359 -2.82162 -0.00325 -0.02316 -3.01108 -0.03129 0 0 0 0 0 0.0049 0.02148 0.0697 0 -0.00758 2.27774 -1.0874 -0.14091 0.28243 -0.39669
PHE_12 -9.3349 0.95802 5.27034 -0.60758 0.05425 0.26203 3.1781 -3.20807 -0 -0 -2.73446 -0.08152 0 0 0 0 0 0.05974 0.09531 0 2.31933 0.04948 0 1.0402 -0.04537 0.4595 -2.26559
LEU_13 -7.78525 0.70686 4.57794 -0.66528 0.21653 0.24351 2.92238 -2.93279 -0 -0 -2.01794 0.06095 0 0 0 0 0 0.15674 0.02517 0.91028 0 -0.23622 0 0.18072 -0.17577 0.57789 -3.23429
GLU_14 -5.07417 0.24742 6.39205 -0.34739 0.09888 0.41258 3.1048 -2.80163 -0 -0 -3.36556 -0.59894 0 0 0 -1.18296 0 -0.01524 0.0235 0 3.35804 -0.12636 0 -2.7348 -0.26506 0.37132 -2.50352
ASN_15 -7.02313 0.39541 6.70984 -0.17671 0.02028 0.26278 2.97351 -3.38224 -0.02408 -0.14399 -2.28804 -0.32906 0 0 0 0 0 0.01116 0.01779 0 1.41088 0.34546 0 -0.93687 -0.16349 0.32632 -1.99419
LEU_16 -9.48325 1.01896 4.82091 -0.90447 0.50557 0.39779 2.94846 -3.33751 -0 -0 -1.47805 -0.02726 0 0 0 0 0 0.0633 0.23757 1.8787 0 -0.20659 0 0.18072 0.01793 0.75249 -2.61473
ARG_17 -6.17894 0.40077 7.06993 -0.44879 0.04944 0.21729 2.79877 -3.12525 -0 -0 -3.34226 0.28269 0 0 0 -0.83648 0 0.01362 0.32842 2.10285 0 -0.07215 0 -1.2888 -0.16202 0.96065 -1.23027
ARG_18 -4.41598 0.14732 5.02108 -0.6075 0.08782 0.33579 2.3637 -2.16109 -0 -0 -2.57258 0.19413 0 0 0 -1.18296 0 -0.04099 0.03772 2.46362 0 -0.17404 0 -1.2888 -0.43159 0.76692 -1.45742
HIS_19 -7.13768 0.87651 6.55249 -0.44898 0.03861 0.53783 3.63716 -3.19091 -0 -0 -3.4226 -0.14351 0 0 0 -0.8715 0 -0.03348 0.06389 0 1.59846 -0.51637 0 -0.45461 -0.19868 0.65763 -2.45574
LEU_20 -7.00406 0.86133 3.99241 -0.71755 0.40903 0.34795 1.95467 -2.44496 -0 -0 -1.10112 -0.10285 0 0 0 0 0 -0.09713 0.03822 1.80308 0 -0.03125 0 0.18072 -0.00725 0.57743 -1.34133
ASP_21 -2.88139 0.38335 3.96549 -0.11805 0.01657 0.36566 1.1862 -1.68612 -0.00575 -0.0406 -2.3807 -0.37706 0 0 0 -0.41214 0 -0.07196 0.01946 0 2.63048 -0.3405 0 -2.3716 -0.49552 0.58471 -2.02947
ARG_22 -3.84912 0.55695 3.62852 -0.65055 0.15336 0.36709 1.91509 -1.52279 -0 -0 -0.62332 0.3382 0 0 0 -0.8715 0 0.31594 0.22033 2.06421 0 -0.01599 0 -1.2888 -0.08809 1.628 2.27753
LEU_23 -7.38003 1.37495 3.85353 -0.68632 0.4 0.22598 2.21838 -2.38459 -0 -0 -1.5036 0.09239 0 0 0 0 0 0.17434 0.178 1.97527 0 0.43719 0 0.18072 0.94326 2.22059 2.32006
ASP_24 -4.30053 0.40025 5.4637 -0.12102 0.02422 0.38003 2.4672 -2.40079 -0 -0 -3.29538 -0.39189 0 0 0 -0.39442 0 -0.08998 0.03863 0 1.77162 -0.00477 0 -2.3716 0.41415 1.16652 -1.24404
LYS_25 -2.89029 0.13444 3.32614 -0.29984 0.02393 0.13249 1.04789 -1.56438 -0.0131 -0.12834 -0.6072 -0.01997 0 0 0 0 0 -0.01288 0.00086 1.71393 0 -0.0426 0 -1.5107 -0.46516 0.38097 -0.79382
HIS_26 -8.11299 0.57843 6.2297 -0.50355 0.0265 0.5829 2.35202 -3.18937 -0.02408 -0.14399 -1.83941 -0.17176 0 0 0 0 0 0.22369 0.06578 0 2.00348 -0.06604 0 -0.45461 -0.23422 0.53074 -2.1468
ILE_27 -9.1736 1.04928 5.35511 -0.68433 0.72501 0.15377 2.38843 -3.0967 -0.00424 -0.03204 -1.80591 0.24428 0 0 0 0 0 -0.06623 0.07962 0.56225 0 -0.41171 0 0.73287 0.01314 0.9047 -3.06631
LYS_28 -5.27147 0.53312 7.82216 -0.78588 0.14477 0.82824 3.67967 -3.3402 -0 -0 -5.92424 -0.13363 0 0 0 -0.76156 0 -0.01903 0.25607 3.05622 0 0.01022 0 -1.5107 -0.18438 0.91623 -0.68439
GLN_29 -6.06319 0.43105 5.1718 -0.62445 0.07966 0.63057 2.33699 -2.58349 -0.0131 -0.12834 -1.91886 -0.30067 0 0 0 0 0 0.03526 0.0613 0 2.96331 -0.12879 0 -0.18838 -0.30516 0.58375 0.03924
LEU_30 -10.3023 1.59882 4.24777 -0.49374 0.2761 0.11814 3.10701 -3.32023 -0 -0 -2.44817 0.23268 0 0 0 0 0 -0.01773 0.35703 0.47065 0 -0.24982 0 0.18072 -0.24696 0.45171 -6.03827
ARG_31 -9.03581 0.64219 10.4022 -0.80896 0.18356 0.45443 3.81467 -4.36424 -0.0049 -0.0252 -5.17763 0.23124 0 0 0 -0.44165 0 -0.02021 0.08959 2.99269 0 -0.0625 0 -1.2888 -0.27963 0.52724 -2.17169
ASP_32 -4.9511 0.45857 8.02486 -0.10669 0.00953 0.32386 3.83994 -3.35383 -0.01044 -0.09441 -6.27814 -0.2787 0 0 0 -0.76156 0 -0.01502 0.00011 0 1.71705 0.21337 0 -2.3716 -0.30841 0.38062 -3.56201
ILE_33 -8.89352 0.99738 4.78692 -0.51179 0.4993 0.10113 2.89199 -3.21239 -0 -0 -1.79335 0.0336 0 0 0 0 0 -0.06057 0.15907 0.58342 0 -0.48361 0 0.73287 -0.11869 0.43713 -3.85109
LEU_34 -8.77184 1.31805 3.05432 -0.4217 0.05227 0.08904 2.41186 -2.66846 -0 -0 -1.4697 0.1679 0 0 0 0 0 -0.04206 0.16129 0.33807 0 -0.26069 0 0.18072 -0.14268 0.79547 -5.20816
SER_35 -4.17564 0.42501 5.63574 -0.03185 5e-05 0.02305 2.52221 -2.41292 -0.00054 -0.01069 -2.89219 0.03641 0 0 0 -0.5471 0 0.01776 0.00986 0.46304 0 0.31572 1.75293 -0.77834 -0.12738 0.87718 1.10232
GLU_36 -4.24841 0.36286 4.62405 -0.4517 0.05386 0.87971 2.34079 -2.04155 -0.00621 -0.06247 -2.38113 -0.4222 0 0 0 0 0 -0.01178 0.05013 0 3.18335 -0.30255 0 -2.7348 -0.12701 0.59651 -0.69854
ASN_37 -7.12709 1.01571 6.1107 -0.20385 0.08736 0.31787 3.23653 -3.09456 -0 -0 -2.1075 -0.26584 0 0 0 0 0 -0.0575 0.00247 0 1.44811 0.43031 0 -0.93687 5.50876 1.7173 6.0819
PRO_38 -5.92252 1.43542 4.13329 -0.10417 0.00111 0.06441 1.54395 -1.80824 -0 -0 -1.75198 0.74113 0 0 0 0 0 0.03051 0.13283 0.34965 0 -0.07673 0 -2.4119 5.67214 1.88647 3.91536
GLU_39 -5.14418 0.33845 6.32204 -0.43372 0.0791 0.88079 3.40271 -2.80602 -0.00054 -0.01069 -2.94904 -0.45069 0 0 0 -0.8617 0 0.19542 0.01782 0 3.22456 -0.16148 0 -2.7348 0.01503 0.66939 -0.40754
ASP_40 -5.87684 0.28286 9.13857 -0.19823 0.0002 0.64675 4.0064 -3.75803 -0.01442 -0.07178 -6.7943 -0.22478 0 0 -0.40976 -0.6115 0 0.01857 0.00046 0 3.01713 0.3236 0 -2.3716 0.10397 0.44627 -2.34645
GLU_41 -7.69593 0.48715 10.001 -0.33198 0.0741 0.40115 4.47195 -4.42251 -0.00076 -0.01127 -5.35338 -0.64498 0 0 -0.91384 0 0 0.03186 0.10277 0 3.62618 -0.06967 0 -2.7348 -0.01004 0.42337 -2.56965
ARG_42 -5.11177 0.22387 6.27434 -1.01155 0.18997 0.63534 2.77898 -2.91569 -0.00173 -0.02889 -3.10765 0.15627 0 0 0 -0.8617 0 0.033 0.03141 2.15916 0 -0.00682 0 -1.2888 -0.03277 0.52523 -1.35979
VAL_43 -3.76486 0.20065 3.52803 -0.31657 0.2101 0.07282 1.55631 -1.84844 -0 -0 -0.90911 -0.17738 0 0 0 0 0 -0.0619 0.00717 0.18489 0 -0.15543 0 1.9342 -0.04395 0.40626 0.8228
LYS_44 -4.46115 0.28272 6.42418 -0.37796 0.06109 0.24978 2.11828 -2.66971 -0.01442 -0.07178 -4.76338 0.13162 0 0 0 -0.6115 0 -0.05451 0.13307 2.17229 0 -0.03879 0 -1.5107 -0.33304 0.34135 -2.99256
ASP_45 -2.0516 0.14053 2.9898 -0.24242 0.04227 0.79922 1.27265 -1.41785 -0.00173 -0.02889 -0.95207 -0.41786 0 0 0 0 0 -0.05475 0.05965 0 2.12417 -0.59303 0 -2.3716 -0.4874 0.34061 -0.85032
ALA_46 -3.74094 0.69719 2.76676 -0.02412 0 0 1.68638 -1.68647 -0 -0 -1.16519 -0.271 0 0 0 0 0 0.04902 0 0 0 0.21109 0 1.8394 -0.23291 1.33901 1.46823
ILE_47 -4.12422 0.80762 2.97731 -0.45763 0.33357 0.07914 1.42043 -1.66871 -0 -0 -0.40651 0.05561 0 0 0 0 0 -0.00215 0.06813 0.4192 0 -0.11315 0 0.73287 0.70371 1.73881 2.56404
ASP_48 -2.58457 0.64305 2.63899 -0.11744 0.00674 0.37908 0.7458 -1.16881 -0.00099 -0.01039 0.67031 0.03645 0 0 0 0 0 0.00388 0.00023 0 2.00009 0.15306 0 -2.3716 0.97415 3.71123 5.70924
LEU_49 -5.4433 1.42044 3.63164 -0.45319 0.17461 0.08059 2.52413 -2.02517 -0 -0 -0.92458 0.37397 0 0 0 0 0 0.01528 0.32421 0.01313 0 1.08099 0 0.18072 5.83619 5.53891 12.3486
SER_50 -5.42698 0.8586 5.03753 -0.04445 0.00525 0.09003 2.9641 -2.49822 -0.0025 -0.05315 -2.24395 -0.12055 0 0 0 0 0 0.00499 0.08217 1.64646 0 0.72841 0.62989 -0.77834 6.16004 3.39315 10.4325
GLU_51 -5.78259 0.58639 6.63396 -0.3816 0.22286 0.48803 3.09197 -2.82458 -0.00099 -0.01039 -3.00789 -0.65517 0 0 0 -1.02085 0 -0.03735 0.03706 0 3.28963 -0.14178 0 -2.7348 0.42813 1.27825 -0.54173
ARG_52 -7.44493 0.57998 8.37932 -0.93545 0.32952 0.71537 3.67179 -3.53383 -0.00922 -0.12433 -4.66945 0.10902 0 0 0 -1.53838 0 0.10717 0.12307 3.20366 0 -0.12147 0 -1.2888 -0.42786 0.74573 -2.1291
SER_53 -6.68702 1.16315 6.37607 -0.03137 0 0.07207 3.62773 -3.24274 -0.00257 -0.01537 -2.49679 -0.46412 0 0 -0.91384 0 0 0.09995 0.05709 1.08764 0 0.2872 0.62659 -0.77834 -0.28013 0.74179 -0.773
VAL_54 -6.83445 0.50884 5.4562 -0.31212 0.21367 0.0718 3.06021 -3.10578 -0.00075 -0.01117 -2.28266 -0.24232 0 0 0 0 0 0.03333 0.00524 0.15345 0 -0.21216 0 1.9342 -0.16094 0.48033 -1.24507
ARG_55 -6.39024 0.32972 6.57858 -0.5543 0.07688 0.293 3.44301 -2.96066 -0 -0 -3.35311 0.40322 0 0 0 -1.02085 0 0.08408 0.26767 2.60002 0 -0.16579 0 -1.2888 -0.37563 0.78725 -1.24597
ILE_56 -9.26562 1.52042 4.49414 -0.50294 0.59583 0.09559 3.60285 -3.135 -0 -0 -2.63761 0.10827 0 0 0 0 0 -0.05101 0.02474 0.52348 0 -0.42824 0 0.73287 -0.2486 1.1127 -3.45813
VAL_57 -9.18643 1.68051 3.65504 -0.32665 0.39098 0.07351 3.04834 -3.05013 -0.01259 -0.08869 -2.42019 0.00764 0 0 0 0 0 -0.03617 0.01707 0.03713 0 -0.27344 0 1.9342 0.02916 0.95798 -3.56272
LYS_58 -5.69072 0.23454 5.88311 -0.29935 0.02922 0.12967 2.33886 -2.65038 -0 -0 -1.77073 -0.02459 0 0 0 0 0 0.02365 0.0434 1.68877 0 -0.02123 0 -1.5107 -0.18689 0.57034 -1.21302
THR_59 -7.27106 0.83196 4.28792 -0.21218 0.21865 0.0776 2.91038 -2.77402 -0 -0 -2.51428 -0.16081 0 0 0 0 0 -0.01889 0.00307 0.05916 0 -0.02674 2.27073 -1.0874 -0.09034 0.40713 -3.08912
VAL_60 -9.0748 1.13257 3.88457 -0.37104 0.25775 0.08874 3.15434 -3.20091 -0.00399 -0.05727 -2.42938 -0.12973 0 0 0 0 0 0.06372 0.04388 0.81014 0 0.12095 0 1.9342 -0.01408 1.07759 -2.71276
ILE_61 -8.31005 1.03312 4.74865 -0.5226 0.524 0.10539 2.59126 -2.97614 -0 -0 -2.8345 -0.12321 0 0 0 0 0 -0.03393 0.00145 0.54294 0 -0.43858 0 0.73287 -0.11354 1.33796 -3.73492
LYS_62 -6.25477 0.32361 6.2203 -0.29985 0.03184 0.13519 2.46208 -2.89053 -0.01259 -0.08869 -1.24388 -0.01989 0 0 0 0 0 0.05075 0.00767 1.7018 0 -0.02784 0 -1.5107 -0.23827 0.65698 -0.99679
ILE_63 -9.06854 1.26916 4.56762 -0.51647 0.57671 0.10208 2.8423 -3.11596 -0 -0 -2.10265 -0.00986 0 0 0 0 0 -0.05173 0.11081 0.49564 0 -0.45422 0 0.73287 -0.20639 0.46629 -4.36235
PHE_64 -10.2372 0.73521 4.85205 -0.72934 0.01736 0.19355 3.36018 -3.38985 -0.01009 -0.06632 -3.09339 -0.13373 0 0 0 0 0 0.03471 0.0049 0 1.87816 -0.50366 0 1.0402 0.0893 0.64536 -5.31264
GLU_65 -6.55193 0.34598 8.50098 -0.3563 0.13286 0.42815 3.43913 -3.584 -0.01197 -0.13203 -5.0118 -0.61004 0 0 0 -1.06634 0 -7e-05 0.08386 0 3.26561 -0.09338 0 -2.7348 -0.04267 0.55145 -3.44731
ASP_66 -6.60547 0.38963 7.77648 -0.11015 0.01619 0.33801 3.57238 -3.54744 -0.00364 -0.07341 -4.18209 -0.27229 0 0 0 -0.83648 0 0.04425 0.01883 0 1.788 0.26004 0 -2.3716 -0.19191 0.32842 -3.66225
SER_67 -6.41955 0.12696 7.28032 -0.02315 0 0.02139 3.36242 -3.35335 -0.00363 -0.01849 -2.68414 -0.32249 0 0 0 0 0 0.04444 0.0055 0.51054 0 0.28806 0.66489 -0.77834 -0.15789 0.25489 -1.20162
VAL_68 -7.29618 0.45458 5.12675 -0.29856 0.14545 0.06646 2.53511 -3.18553 -0.02117 -0.15769 -2.24042 -0.10761 0 0 0 0 0 -0.0498 0.01049 0.05224 0 -0.37446 0 1.9342 -0.05338 0.26178 -3.19776
ARG_69 -3.67237 0.17664 4.55816 -0.93847 0.19658 0.60104 2.22604 -2.01462 -0.01373 -0.13974 -2.36452 0.18317 0 0 0 -0.76331 0 -0.06137 0.00456 2.82372 0 -0.18584 0 -1.2888 -0.20105 0.34704 -0.52685
LYS_70 -5.85427 0.30417 6.56557 -0.73398 0.30736 0.64032 2.56468 -2.6599 -0.00575 -0.0406 -3.51642 -0.44502 0 0 0 -0.41214 0 -0.06366 0.00462 3.8907 0 -0.03024 0 -1.5107 -0.42086 0.59416 -0.82197
LYS_71 -3.25063 0.45786 4.36998 -0.34291 0.08216 0.22627 2.25369 -1.97727 -0.0001 -0.00146 -3.51774 -0.37562 0 0 0 0 0 -0.11075 0.02178 1.53486 0 -0.1404 0 -1.5107 -0.36183 0.7584 -1.88441
GLU_72 -6.38428 0.16307 7.64009 -0.39876 0.06259 0.74503 2.96113 -3.15208 -0.01251 -0.11161 -3.84367 -0.54948 0 0 0 0 0 0.00345 0.01296 0 3.13901 0.27633 0 -2.7348 0.38956 0.76488 -1.02909
LYS_73 -4.65317 0.91703 7.11975 -0.74071 0.27812 0.63808 2.81832 -2.75637 -0 -0 -5.84435 -0.29812 0 0 0 -0.79128 0 -0.02933 0.01418 3.19439 0 -0.1908 0 -1.5107 0.75159 0.6742 -0.40917
ARG_74 -2.8035 0.53485 3.73961 -0.52395 0.06516 0.29489 1.91278 -1.60786 -0 -0 -1.02665 0.56606 0 0 0 0 0 0.03006 0.02462 1.75084 0 0.07958 0 -1.2888 0.63665 1.07771 3.46207
PRO_75 -2.41333 0.9409 1.10564 -0.11267 0.04067 0.08252 0.43566 -0.48306 -0 -0 0.23907 0.207 0 0 0 0 0 0.34598 0.09012 0.10794 0 -0.60822 0 -2.4119 1.05818 1.38257 0.00707
ILE_76 -2.2315 0.60908 1.78972 -0.50413 0.58158 0.14173 0.4098 -0.88649 -0 -0 -0.41175 -0.69648 0 0 0 0 0 0.08528 0.06292 0.54535 0 0.51265 0 0.73287 2.2574 1.01361 4.01166
ASP_77 -3.34849 0.36418 4.374 -0.1067 0.0013 0.31419 1.92136 -1.97725 -0.0001 -0.00146 -0.9574 -0.25206 0 0 0 0 0 0.09143 0.01644 0 3.37615 0.06026 0 -2.3716 1.90863 1.03246 4.44534
LYS_78 -4.69999 0.39864 4.87434 -0.43196 0.05659 0.22082 1.64761 -1.87329 -0.03492 -0.15124 -0.87404 0.30578 0 0 0 0 0 0.54263 0.19744 1.80814 0 0.1747 0 -1.5107 2.44254 0.96214 4.05523
ARG_79 -8.91501 0.63771 8.38303 -0.72516 0.28887 0.43416 2.85461 -3.3309 -0.02424 -0.17937 -1.91801 0.45277 0 0 0 -0.39442 0 -0.02561 0.55285 2.53165 0 -0.15574 0 -1.2888 1.9666 1.18641 2.3314
ASP_80 -7.11173 0.44443 9.43746 -0.11045 0.0046 0.3476 3.0484 -4.04683 -0.05971 -0.32742 -2.91795 -0.53828 0 0 0 0 0 -0.03526 0.19239 0 2.43357 0.23452 0 -2.3716 -0.1701 1.16006 -0.38631
ASP_81 -4.35011 0.54558 7.18233 -0.11401 0.01334 0.35141 3.12745 -3.00894 -0.01653 -0.17146 -5.60324 -0.16049 0 0 0 -0.79128 0 -0.04055 0 0 1.93791 -0.02937 0 -2.3716 -0.06403 0.59153 -2.97207
LYS_82 -5.763 0.34058 6.80439 -0.52251 0.23972 0.32543 2.26135 -2.93508 -0.03572 -0.17699 -2.19059 0.12454 0 0 0 0 0 0.0652 0.01667 2.11373 0 -0.0891 0 -1.5107 -0.26992 0.44036 -0.76165
GLU_83 -8.16272 0.38084 8.6934 -0.49664 0.13991 1.02716 3.88816 -3.87403 -0.01478 -0.16939 -4.56685 -0.52299 0 0 0 -0.44165 0 0.1405 0.0362 0 3.17874 -0.32335 0 -2.7348 -0.38179 0.45618 -3.7479
LEU_84 -8.64549 1.07215 4.08159 -0.70937 0.37313 0.28028 2.87691 -2.93328 -0.02841 -0.15553 -2.35746 0.12911 0 0 0 0 0 0.01346 0.02872 0.9991 0 -0.2641 0 0.18072 -0.33118 0.60782 -4.78183
ASP_85 -4.52838 0.21711 6.03116 -0.10206 0.00349 0.30347 2.2899 -2.73064 -0.03173 -0.16302 -2.65368 -0.49449 0 0 0 0 0 -0.02139 0.00502 0 1.70176 0.1683 0 -2.3716 -0.16181 0.62666 -1.91193
LYS_86 -6.17622 0.22473 7.12979 -0.48409 0.17604 0.29413 3.06466 -3.03772 -0.00196 -0.03052 -3.56655 0.12829 0 0 0 -0.5471 0 0.10195 0.11145 2.29626 0 -0.02324 0 -1.5107 -0.22079 0.47261 -1.59899
LEU_87 -9.36805 1.25994 3.57697 -0.69897 0.24579 0.27254 2.56882 -2.84784 -0 -0 -2.06149 0.11287 0 0 0 0 0 -0.00959 0.41034 0.77757 0 -0.18995 0 0.18072 -0.13742 0.45948 -5.44824
LEU_88 -8.21156 0.74925 5.25972 -0.50144 0.25062 0.1127 2.62494 -3.12622 -0.01219 -0.10656 -3.19784 0.26289 0 0 0 0 0 -0.02169 0.00208 0.40912 0 -0.26224 0 0.18072 -0.07493 0.53062 -5.13203
ASP_89 -4.54332 0.52093 7.45082 -0.21081 7e-05 0.6877 3.07347 -3.17273 -0.03059 -0.15534 -6.04977 -0.14121 0 0 0 0 0 -0.03016 0.01295 0 3.24152 0.25516 0 -2.3716 -0.21891 0.42244 -1.25939
THR_90 -6.62382 0.46843 5.25651 -0.19727 0.08935 0.07075 2.96757 -2.92138 -0.00257 -0.01537 -3.26203 -0.07034 0 0 0 0 0 0.02697 0.10264 0.07661 0 -0.02374 2.25647 -1.0874 -0.02895 0.32531 -2.59228
LEU_91 -9.32085 1.03837 3.83785 -0.49192 0.26092 0.1324 2.77274 -2.87795 -0 -0 -2.08812 0.20505 0 0 0 0 0 0.17738 0.49946 0.29231 0 -0.28773 0 0.18072 -0.12473 0.9346 -4.85951
GLU_92 -6.08182 0.2862 7.78054 -0.62646 0.10176 1.13604 3.51491 -3.31182 -0.02675 -0.10191 -3.32313 -0.56829 0 0 0 -0.83453 0 0.00896 0.10077 0 3.50241 -0.20989 0 -2.7348 -0.41692 0.94744 -0.85731
LYS_93 -5.31757 0.53809 7.7582 -0.36293 0.04447 0.2131 3.33814 -3.30645 -0.02385 -0.1661 -6.41579 0.3683 0 0 0 0 0 -0.02724 0.02017 2.33378 0 -0.02417 0 -1.5107 -0.47914 0.3756 -2.6441
ILE_94 -9.1711 1.05235 5.68664 -0.51112 0.49048 0.10138 3.32327 -3.63007 -0 -0 -2.4484 0.01043 0 0 0 0 0 -0.07088 0.0332 0.53475 0 -0.46566 0 0.73287 -0.22909 0.56006 -4.00089
LEU_95 -7.08889 0.66135 4.07372 -0.63042 0.41016 0.24855 2.24447 -2.61816 -0 -0 -1.13497 -0.16447 0 0 0 0 0 -0.01648 0.05247 1.06947 0 -0.17152 0 0.18072 0.09059 0.57608 -2.21733
GLN_96 -4.31378 0.22286 4.72239 -0.28169 0.04846 0.22559 1.72827 -2.21626 -0.00978 -0.1268 -1.73886 -0.48253 0 0 0 -0.83453 0 -0.05023 0.01702 0 2.90536 -0.15713 0 -0.18838 -0.07939 0.53466 -0.07474
THR_97 -2.45675 0.05376 2.75853 -0.21816 0.29217 0.08119 1.19716 -1.34088 -0 -0 -1.52194 -0.38423 0 0 0 0 0 0.01043 0.00969 0.81668 0 -0.13814 2.32533 -1.0874 -0.12526 0.56315 0.83534
ALA_98 -4.24916 0.54451 2.84008 -0.02941 0.01598 0 2.3446 -2.01794 -0.01584 -0.12365 -2.09855 -0.4839 0 0 0 0 0 0.04437 0 0 0 -0.02987 0 1.8394 1.2179 0.3593 0.1578
THR_99 -3.90931 0.37199 1.80594 -0.18262 0.05843 0.14427 0.6399 -1.20982 -0.00535 -0.11765 -0.08565 -2.13067 0 0 0 0 0 -0.0109 0.00121 0.28052 0 0.76184 2.32499 -1.0874 2.39941 0.43939 0.48854
LYS_100 -4.23747 0.54076 4.85456 -0.56432 0.1082 0.27616 2.14536 -1.89 -0 -0 -2.34736 0.24097 0 0 0 -0.47897 0 0.21875 0.3743 3.16854 0 -0.12861 0 -1.5107 0.99281 2.25503 4.01801
ILE_101 -7.87001 1.64692 1.88533 -0.5599 0.39581 0.14597 1.60961 -1.92897 -0 -0 -0.75441 0.39138 0 0 0 0 0 0.06626 0.02995 1.86332 0 0.22284 0 0.73287 0.46097 2.89202 1.22995
ILE_102 -6.80404 0.96695 1.95765 -0.67767 0.55183 0.16076 2.15789 -2.00838 -0 -0 -1.26803 0.27262 0 0 0 0 0 -0.07633 0.03284 0.76149 0 -0.14114 0 0.73287 0.57801 1.30343 -1.49926
ASP_103 -4.93045 0.37378 7.81184 -0.19075 0.00033 0.63076 2.60392 -3.17936 -0.01577 -0.14253 -5.49823 -0.08064 0 0 0 -0.47897 0 -0.0958 0.16665 0 3.3802 -0.00904 0 -2.3716 -0.32319 0.83711 -1.51175
ASP_104 -6.61422 0.55412 7.74695 -0.11782 0.00386 0.35953 3.25969 -3.57737 -0.01335 -0.07049 -2.52963 -0.61886 0 0 0 0 0 0.4101 0.01636 0 2.3294 -0.21925 0 -2.3716 -0.32984 0.81168 -0.97073
ALA_105 -5.66209 0.77669 3.39423 -0.02302 0 0 2.63836 -2.56112 -0 -0 -1.17513 -0.40228 0 0 0 0 0 0.06489 0 0 0 -0.23827 0 1.8394 -0.40212 0.54551 -1.20495
ASN_106 -5.36643 0.51392 5.67092 -0.30713 0.00535 0.59377 2.81041 -2.83532 -0.01577 -0.14253 -2.52351 -0.17916 0 0 0 0 0 0.23549 0.01739 0 2.71157 0.57707 0 -0.93687 -0.15679 0.37201 1.04439
LYS_107 -8.12671 0.80378 8.14613 -0.41666 0.09592 0.33964 3.31909 -3.75242 -0 -0 -4.43123 0.42934 0 0 0 0 0 0.35059 0.18353 2.33242 0 -0.04719 0 -1.5107 -0.13249 0.64568 -1.77129
LEU_108 -9.44872 1.76235 4.56571 -0.47383 0.21749 0.11408 3.27895 -3.11987 -0 -0 -1.93608 0.21855 0 0 0 0 0 0.14852 0.00847 0.28511 0 -0.29718 0 0.18072 -0.45779 1.08854 -3.86497
LEU_109 -9.3604 1.20892 5.42669 -0.4977 0.20944 0.12503 3.29433 -3.45244 -0 -0 -2.64316 0.2003 0 0 0 0 0 0.09033 0.23965 0.35927 0 -0.25097 0 0.18072 -0.33294 1.00616 -4.19679
GLU_110 -6.39551 0.54722 7.09397 -0.33223 0.05279 0.37546 2.76124 -3.22535 -0.02515 -0.24586 -2.54718 -0.55173 0 0 0 0 0 -0.00282 0.09339 0 3.55097 -0.1739 0 -2.7348 -0.37365 0.81487 -1.31826
TYR_111 -10.9461 1.569 4.32638 -0.92767 0.3109 0.35855 3.66661 -3.38972 -0.02304 -0.1885 -2.39726 -0.6199 0 0 0 0 0 -0.02244 1.28467 0 3.26915 0.17835 0.03511 1.2797 -0.36571 1.2479 -1.35404
LEU_112 -9.63107 1.34166 4.14707 -0.52346 0.27176 0.12967 3.10407 -3.17858 -0 -0 -2.06776 0.23988 0 0 0 0 0 0.10734 0.14115 0.33803 0 -0.28498 0 0.18072 -0.2941 1.28747 -4.69113
ARG_113 -6.77627 0.29682 7.64519 -0.66511 0.06817 0.41098 3.01689 -3.43199 -0 -0 -3.02383 0.26526 0 0 0 -0.65916 0 0.09637 0.07175 1.44463 0 -0.09458 0 -1.2888 -0.34909 0.86929 -2.10347
ARG_114 -8.27493 0.62823 8.17763 -0.91391 0.21718 0.70847 3.26326 -3.61721 -0.03238 -0.27425 -3.77898 0.20819 0 0 0 -0.30303 0 0.16667 0.21142 4.12616 0 -0.15722 0 -1.2888 -0.34142 0.85457 -0.42034
GLY_115 -5.26234 0.51714 5.86865 -5e-05 0 0 3.11329 -3.10408 -0.00377 -0.00979 -2.64564 -0.43953 0 0 0 0 0 0.1563 0 0 0 0.49733 0 0.83697 -0.05224 0.6481 0.12033
SER_116 -3.93282 0.33214 5.47419 -0.02223 0 0.05174 2.05776 -2.48359 -0.03345 -0.32951 -1.34602 -0.72247 0 0 0 0 0 0.02784 0 0.52232 0 0.36367 0.60625 -0.77834 0.39869 0.50493 0.69108
GLU_117 -3.00984 0.16795 3.16319 -0.2143 0.03132 0.302 1.37254 -1.59384 -0.02805 -0.25296 -0.03741 -0.59442 0 0 0 0 0 -0.05793 0.00292 0 3.00645 -0.31711 0 -2.7348 -0.01707 0.45829 -0.35307
GLY_118 -3.27403 0.2205 3.53549 -6e-05 0 0 1.59986 -1.8677 -0.00453 -0.06834 -1.35886 -0.37015 0 0 0 0 0 -0.06416 0 0 0 0.25187 0 0.83697 -0.29576 0.4554 -0.40351
SER_119 -2.3452 0.17087 3.49015 -0.02971 0.02408 0.03007 1.25773 -1.5622 -0.02031 -0.20908 -0.61951 0.00861 0 0 0 0 0 -0.0445 0.00027 0.11447 0 0.08286 0.76446 -0.77834 0.23179 0.70047 1.267
GLY_120 -2.7931 0.21806 2.84616 -0.00015 0 0 0.9041 -1.40412 -0 -0 -0.54965 -0.15247 0 0 0 0 0 0.57065 0 0 0 -0.54508 0 0.83697 0.72244 0.63543 1.28923
THR_121 -2.58961 0.12456 2.82369 -0.12237 0.08337 0.04771 1.39458 -1.25693 -0.01095 -0.1109 -0.39441 -1.0688 0 0 0 -0.65685 0 0.25424 0.01304 1.40453 0 0.00573 2.35181 -1.0874 0.5656 2.79612 4.56674
LYS_122 -7.50369 0.6746 6.56572 -0.57272 0.16911 0.41421 1.77171 -2.97561 -0.04711 -0.2005 -1.04781 0.27468 0 0 0 0 0 0.46897 0.50336 2.49485 0 0.01865 0 -1.5107 -0.05304 3.26514 2.70983
GLU_123 -5.46676 0.73728 5.88899 -0.24713 0.03663 0.36083 3.18761 -2.63692 -0 -0 -3.47292 -0.58254 0 0 0 -0.66779 0 -0.1206 0.01291 0 3.31823 -0.28779 0 -2.7348 -0.4076 1.13933 -1.94305
ASP_124 -5.78275 0.70526 7.10147 -0.12288 9e-05 0.36637 3.13284 -3.09299 -0.02017 -0.15501 -4.05065 -1.37546 0 0 0 -1.35678 0 -0.06484 0.01389 0 4.68864 0.03062 0 -2.3716 -0.17015 0.74197 -1.78211
ILE_125 -8.66699 2.06233 2.71177 -0.75126 0.46369 0.29459 2.59715 -2.52322 -0.01356 -0.08296 -1.66336 0.41432 0 0 0 0 0 -0.00069 0.06862 1.06003 0 -0.06369 0 0.73287 0.02079 0.99471 -2.34485
LEU_126 -8.10414 0.92446 4.18814 -0.64033 0.20819 0.18707 2.66268 -2.68121 -0 -0 -1.89423 -0.00918 0 0 0 0 0 0.15784 0.23196 1.28818 0 -0.29289 0 0.18072 -0.25838 1.25021 -2.6009
GLU_127 -5.11506 0.27531 5.87785 -0.20859 0.02679 0.28765 2.27561 -2.64494 -0.02017 -0.15501 -1.16391 -0.61674 0 0 0 0 0 0.03462 0.01259 0 3.01375 -0.24966 0 -2.7348 -0.41932 0.73406 -0.78996
ARG_128 -10.1185 0.96614 9.75479 -0.6858 0.17547 0.49465 5.03447 -4.53236 -0.03893 -0.20848 -4.25345 0.44686 0 0 0 -0.69992 0 -0.03138 0.26918 3.6216 0 -0.10193 0 -1.2888 -0.45628 0.74791 -0.90481
GLN_129 -9.45927 1.01041 7.12501 -0.65522 0.05233 0.71312 4.023 -3.76063 -0.0025 -0.01152 -2.02183 -0.24023 0 0 0 0 0 0.10888 0.13738 0 3.03487 -0.21554 0 -0.18838 -0.36448 0.87761 0.16301
ARG_130 -5.25648 0.34811 5.03966 -0.4494 0.05156 0.22603 1.80178 -2.46271 -0 -0 -1.45408 0.3484 0 0 0 0 0 0.05955 0.06958 2.07126 0 -0.18237 0 -1.2888 -0.45453 0.44072 -1.09173
LYS_131 -4.91322 0.35222 5.24317 -0.50088 0.1597 0.30225 2.48116 -2.4322 -0.00537 -0.01897 -2.04036 0.09333 0 0 0 0 0 0.10069 0.0334 1.94984 0 -0.14711 0 -1.5107 -0.4058 0.29776 -0.96109
ILE_132 -9.46962 1.3367 3.8446 -0.52234 0.33419 0.10783 3.63331 -3.18738 -0 -0 -3.24549 -0.04579 0 0 0 0 0 -0.03901 0.08422 0.83578 0 -0.21365 0 0.73287 -0.19148 0.76222 -5.24305
ILE_133 -6.62298 0.6549 3.88577 -0.52304 0.61398 0.11388 2.29301 -2.55408 -0 -0 -1.13131 -0.21592 0 0 0 0 0 -0.13749 0.01491 1.40139 0 0.25143 0 0.73287 0.09494 1.01486 -0.11288
GLU_134 -4.18698 0.32163 5.22383 -0.2277 0.02991 0.33318 2.2716 -2.25761 -0 -0 -2.59742 -0.59808 0 0 -0.48988 -0.23197 0 -0.06623 0.00241 0 3.12964 -0.34197 0 -2.7348 -0.20415 0.71394 -1.91065
ARG_135 -4.77011 0.29352 4.45477 -0.6337 0.25454 0.45967 2.66423 -2.10437 -0.01072 -0.13662 -1.24271 -0.28647 0 0 0 -0.23197 0 1.42165 0.21171 2.66322 0 -0.20911 0 -1.2888 -0.26044 16.7054 17.9537
ALA_136 -6.84024 1.00606 4.27102 -0.03017 0.02726 0 2.59929 -3.18656 -0 -0 -1.69076 -0.3843 0 0 0 0 0 0.12215 0 0 0 0.07742 0 1.8394 -0.1299 17.8952 15.5759
GLN_137 -4.21963 0.25343 4.43025 -0.664 0.44596 1.10243 1.74247 -2.19501 -0.01879 -0.14368 -1.65595 -2.18389 0 0 -1.07464 0 0 -0.06361 0.03787 0 4.22348 -0.1196 0 -0.18838 -0.25822 1.67592 1.12642
GLU_138 -1.8704 0.25883 1.76892 -0.2291 0.04135 0.36738 0.23404 -0.88706 -0.01879 -0.14368 0.20494 -0.55741 0 0 0 0 0 0.10675 0.00031 0 2.91466 -0.02606 0 -2.7348 -0.13391 0.43802 -0.266
ILE_139 -6.11997 1.01855 3.64026 -0.61969 0.4405 0.21648 2.60174 -2.28576 -0 -0 -2.29382 -0.34424 0 0 0 0 0 -0.02178 0.00621 0.29601 0 0.35137 0 0.73287 0.32857 0.64704 -1.40565
HIS_140 -10.323 1.03969 6.90678 -0.35559 0.00596 0.40181 2.89773 -4.03885 -0 -0 -1.10393 -0.46782 0 0 0 0 0 -0.02952 0.00914 0 2.6218 0.18456 0 -0.45461 0.32016 0.57048 -1.81522
ARG_141 -5.17658 0.42886 4.86625 -0.97271 0.23301 0.6364 1.91437 -2.41901 -0.00088 -0.00515 -1.73136 0.07266 0 0 0 -0.82408 0 -0.06975 0.06237 2.98164 0 -0.17271 0 -1.2888 -0.37266 0.40187 -1.43627
ARG_142 -6.03068 0.39564 5.84607 -0.64735 0.22011 0.34486 2.66733 -2.68161 -0.01841 -0.15541 -2.41052 0.31531 0 0 0 -0.77649 0 0.19218 0.13358 2.53228 0 -0.12763 0 -1.2888 -0.35473 0.4339 -1.41036
GLN_143 -10.3827 0.85861 6.69297 -0.42607 0.1444 0.31115 3.66319 -3.81647 -0.00102 -0.00616 -1.87716 -0.68884 0 0 0 0 0 0.01182 0.26816 0 3.50884 -0.05949 0 -0.18838 -0.19195 0.52483 -1.65427
GLN_144 -7.62182 0.79324 7.02614 -0.38677 0.07353 0.24352 3.10593 -3.4417 -0.00178 -0.01307 -3.26048 -0.54596 0 0 0 -0.5216 0 0.00041 0.01408 0 3.53248 -0.01732 0 -0.18838 -0.17976 0.63905 -0.75028
GLU_145 -5.04206 0.21101 6.66924 -0.20046 0.01792 0.25781 2.69919 -2.89358 -0.02004 -0.18522 -3.08757 -0.53695 0 0 0 -0.77649 0 0.10376 0.00919 0 3.08697 -0.24629 0 -2.7348 -0.37612 0.43765 -2.60684
ILE_146 -8.97613 1.33233 3.78865 -0.51993 0.47167 0.10055 3.10604 -3.07846 -0 -0 -1.96811 0.10089 0 0 0 0 0 -0.06455 0.00144 0.47636 0 -0.46519 0 0.73287 -0.23707 0.41875 -4.77988
LEU_147 -9.93778 1.19337 4.61554 -0.49802 0.16482 0.12634 2.84221 -3.13228 -0 -0 -2.12623 0.22196 0 0 0 0 0 0.02413 0.22595 0.34336 0 -0.26438 0 0.18072 -0.10258 0.63923 -5.48364
GLU_148 -6.19932 0.32596 7.01717 -0.20247 0.02297 0.26965 2.67853 -3.19361 -0.01235 -0.14325 -3.26883 -0.56048 0 0 0 -0.5216 0 0.15839 0.01738 0 3.02721 -0.23797 0 -2.7348 -0.40316 0.57876 -3.38182
GLU_149 -7.34535 0.55032 7.85058 -0.36578 0.14341 0.44037 3.27397 -3.60413 -0.00178 -0.01307 -4.06732 -0.62157 0 0 0 -0.65916 0 -0.04597 0.01994 0 3.49503 -0.24759 0 -2.7348 -0.53259 0.62821 -3.83729
LEU_150 -10.1836 2.34795 3.50287 -0.55809 0.53549 0.12796 2.84413 -3.06888 -0.02019 -0.11736 -1.85601 0.32859 0 0 0 0 0 0.00392 0.06323 0.4119 0 -0.2588 0 0.18072 -0.42391 0.9997 -5.14041
GLU_151 -6.34717 0.31693 6.76078 -0.32177 0.051 0.37389 3.37297 -3.13957 -0.01908 -0.13878 -3.87892 -0.65111 0 0 0 -0.80609 0 0.07165 0.06733 0 3.2634 -0.13888 0 -2.7348 -0.31989 0.74566 -3.47246
ARG_152 -6.14904 0.44999 7.09911 -0.74648 0.07861 0.47909 2.52748 -3.22785 -0.01072 -0.11345 -2.38559 0.36595 0 0 0 0 0 -0.04112 0.09228 1.45159 0 -0.05295 0 -1.2888 -0.3402 0.56055 -1.25155
ILE_153 -7.37378 0.42779 3.52545 -0.49411 0.45147 0.10248 1.84489 -2.36197 -0.01216 -0.14036 -1.58008 -0.10007 0 0 0 0 0 -0.05806 0.01389 0.8301 0 -0.21554 0 0.73287 -0.2095 0.78137 -3.83532
ILE_154 -8.60746 0.66948 3.51425 -0.58084 0.42881 0.13102 2.08329 -2.47633 -0 -0 -2.11855 0.07044 0 0 0 0 0 0.02939 0.1214 2.62378 0 -0.50886 0 0.73287 0.0179 0.84097 -3.02847
ARG_155 -6.82548 0.44674 5.77852 -0.85961 0.14973 0.5564 2.925 -2.75563 -0.02019 -0.11736 -3.84288 0.21268 0 0 0 -1.46421 0 0.25747 0.24316 2.7228 0 0.02065 0 -1.2888 0.08512 1.00933 -2.76656
LYS_156 -2.58161 0.59234 3.01382 -0.4474 0.09473 0.26257 1.32168 -1.27891 -0 -0 -0.73078 -0.10413 0 0 0 0 0 0.04012 0.01829 1.89218 0 0.04179 0 -1.5107 5.69743 1.79686 8.11827
PRO_157 -3.97537 0.71152 3.07522 -0.12262 0.01867 0.0761 0.47081 -1.17219 -0 -0 -0.32916 0.62519 0 0 0 0 0 0.01074 0.00024 0.20598 0 0.19545 0 -2.4119 5.83858 1.71681 4.93407
GLY_158 -2.97015 0.2768 2.94512 -5e-05 0 0 1.67438 -1.48893 -0 -0 -1.76764 -0.40554 0 0 0 0 0 -0.05949 0 0 0 -0.36393 0 0.83697 0.44858 0.56251 -0.31138
SER_159 -3.78059 0.31516 4.98514 -0.08458 0.02268 0.13137 1.52222 -2.05969 -0.03351 -0.1181 -1.50612 -1.86493 0 0 0 0 0 0.02905 0.16685 1.14829 0 0.39472 1.86403 -0.77834 1.00147 0.45076 1.80591
SER_160 -3.68319 1.05006 4.2229 -0.03835 0.03719 0.07566 2.92207 -2.07657 -0 -0 -1.42997 -0.40807 0 0 0 0 0 2.28369 0.0046 0.74548 0 0.16952 0.60279 -0.77834 2.01264 2.45038 8.16251
GLU_161 -4.28664 0.81473 4.20509 -0.31103 0.05932 0.33908 1.26787 -1.85772 -0 -0 0.92896 -0.61124 0 0 0 0 0 0.57172 0.07894 0 4.04353 0.44231 0 -2.7348 3.50472 3.51182 9.96666
GLU_162 -2.46441 0.15806 2.59259 -0.20088 0.0332 0.29289 0.67882 -1.18155 -0 -0 0.67542 -0.54669 0 0 0 0 0 -0.04195 0.00028 0 3.04013 -0.04886 0 -2.7348 2.39222 1.54467 4.18916
ALA_163 -3.02917 0.35987 3.65639 -0.02205 0 0 2.2644 -1.87579 -0 -0 -1.43114 -0.30626 0 0 0 0 0 -0.05171 0 0 0 0.14064 0 1.8394 0.26955 0.58702 2.40115
MET_164 -9.24096 1.13422 6.68156 -0.3594 0.09115 0.16285 3.69816 -3.22483 -0 -0 -1.89782 -0.24228 0 0 0 0 0 -0.13119 0.29866 2.3548 0 0.1135 0 0.60916 0.04336 0.9333 1.02424
LYS_165 -3.72098 0.42837 4.4488 -0.3089 0.04554 0.14813 1.74561 -1.95177 -0 -0 -1.303 -0.03102 0 0 0 0 0 -0.05566 0.01581 1.68152 0 -0.0618 0 -1.5107 -0.28531 0.75682 0.04147
ARG_166 -4.76678 0.41297 6.14188 -1.05913 0.22873 0.71386 3.27466 -2.78269 -0 -0 -3.37143 0.07468 0 0 0 -0.66779 0 0.03457 0.13093 2.76787 0 -0.11847 0 -1.2888 -0.21719 0.5794 0.08727
MET_167 -9.12485 0.78018 4.59693 -0.55608 0.05424 0.30194 2.22802 -2.68239 -0 -0 -1.00974 -0.21243 0 0 0 0 0 0.02254 0.10291 3.39286 0 0.0642 0 0.60916 0.13237 0.57077 -0.72938
LEU_168 -9.63599 0.92471 5.66766 -0.47946 0.25688 0.11234 3.01723 -3.37178 -0.0021 -0.0134 -2.56563 0.21003 0 0 0 0 0 0.09398 0.03937 0.39079 0 -0.2702 0 0.18072 -0.02941 0.78535 -4.68888
LYS_169 -5.43178 0.35134 7.46813 -0.40762 0.03588 0.21909 3.46537 -3.19448 -0.01102 -0.10958 -3.55227 0.03513 0 0 0 -0.47 0 -0.01761 0.09111 2.29152 0 0.01622 0 -1.5107 -0.194 0.74849 -0.17678
LEU_170 -6.98694 0.46463 5.53744 -0.48087 0.22551 0.11161 2.5745 -2.96629 -0.01804 -0.15938 -2.71183 0.24982 0 0 0 0 0 0.08758 0.05252 0.36964 0 -0.27045 0 0.18072 -0.21677 0.41464 -3.54197
LEU_171 -8.73794 0.53303 4.11838 -0.46084 0.18286 0.10656 2.92425 -2.93972 -0 -0 -2.42605 0.20963 0 0 0 0 0 0.0048 0.00821 0.36336 0 -0.27868 0 0.18072 -0.28813 0.3357 -6.16388
GLU_172 -6.50615 0.42941 8.2594 -0.21681 0.02931 0.30176 3.663 -3.61482 -0.0301 -0.24836 -4.37129 -0.64905 0 0 0 -1.19112 0 0.05691 0.00369 0 3.16947 -0.2408 0 -2.7348 -0.39336 0.45959 -3.82412
GLU_173 -6.06461 0.27172 8.32053 -0.21752 0.03168 0.30904 3.26407 -3.56068 -0.02014 -0.17277 -4.37213 -0.61247 0 0 0 -0.47 0 0.03543 0.05039 0 3.04073 -0.23755 0 -2.7348 -0.52208 0.43378 -3.22737
SER_174 -5.08352 0.2748 5.32078 -0.03024 6e-05 0.0209 2.76496 -2.64242 -0 -0 -3.11762 -0.0308 0 0 0 0 0 0.12068 0.00265 0.49402 0 0.31402 1.7979 -0.77834 -0.23982 0.2777 -0.53429
LEU_175 -7.95229 0.67194 5.05523 -0.48433 0.19631 0.12251 2.49164 -3.00736 -0 -0 -2.3319 0.21234 0 0 0 0 0 -0.00784 0.36487 0.43926 0 -0.25465 0 0.18072 -0.09295 0.37867 -4.01785
ARG_176 -5.41092 0.3031 6.82703 -0.72288 0.09803 0.46841 2.69523 -3.04972 -0 -0 -2.72665 0.303 0 0 0 -0.533 0 0.0627 0.04364 1.44651 0 -0.03961 0 -1.2888 -0.26436 0.42635 -1.36194
LEU_177 -5.2501 0.29839 4.52854 -0.70431 0.23785 0.29456 2.41724 -2.41643 -0 -0 -2.21174 0.0895 0 0 0 0 0 -0.0033 0.14446 0.81316 0 -0.20918 0 0.18072 -0.1482 0.38339 -1.55545
LEU_178 -9.90411 1.4144 5.4214 -0.74532 0.37482 0.27915 3.25924 -3.53979 -0 -0 -2.59184 0.18134 0 0 0 0 0 0.02165 0.13293 0.99008 0 -0.26232 0 0.18072 -0.13675 0.68461 -4.23981
LYS_179 -5.14351 0.38585 7.17193 -0.4545 0.05948 0.32245 3.4772 -3.08838 -0 -0 -4.53433 0.04948 0 0 0 0 0 0.07002 0.01633 2.32232 0 0.02836 0 -1.5107 -0.22346 0.69257 -0.35889
GLU_180 -5.041 0.33324 5.583 -0.34052 0.08272 0.39767 2.33918 -2.61195 -0.01505 -0.14578 -1.92515 -0.60318 0 0 0 0 0 -0.03359 0.00321 0 3.2568 -0.14421 0 -2.7348 -0.29527 0.3466 -1.54807
LEU_181 -8.09177 0.61479 5.03882 -0.48071 0.18986 0.11032 2.53136 -3.03977 -0 -0 -2.42759 0.24234 0 0 0 0 0 0.1344 0.02403 0.31646 0 -0.28152 0 0.18072 -0.37493 0.32929 -4.9839
LEU_182 -8.5277 0.57655 6.44875 -0.66176 0.10998 0.23638 2.72252 -3.44897 -0 -0 -2.49931 0.06855 0 0 0 0 0 -0.00406 0.15084 0.79289 0 -0.19053 0 0.18072 -0.12084 0.42669 -3.73932
GLU_183 -5.08183 0.25308 7.22443 -0.217 0.03225 0.31302 3.33136 -3.09378 -0.01505 -0.14578 -4.37817 -0.61649 0 0 0 0 0 -0.01444 0.01257 0 3.04156 -0.2455 0 -2.7348 -0.23749 0.34686 -2.22518
LEU_184 -5.11108 0.27411 5.20936 -0.48019 0.20691 0.11312 2.38698 -2.55862 -0 -0 -2.48135 0.22509 0 0 0 0 0 0.00734 0.07947 0.44529 0 -0.25569 0 0.18072 -0.39624 0.23987 -1.91493
SER_185 -4.40476 0.16179 5.35459 -0.02737 0 0.06464 2.7587 -2.52512 -0 -0 -3.17918 -0.58219 0 0 -0.58476 0 0 0.00156 0.01103 0.66888 0 0.33849 0.61518 -0.77834 0.05186 0.26007 -1.79495
GLU_186 -5.34725 0.25497 6.61325 -0.20703 0.02111 0.27307 3.10102 -3.07561 -0.00088 -0.00515 -3.68207 -0.55417 0 0 0 -0.82408 0 0.01749 0.03402 0 3.02167 -0.23315 0 -2.7348 -0.0837 0.30158 -3.10971
GLU_187 -5.10477 0.23925 5.71429 -0.34107 0.0812 0.40319 2.51519 -2.71728 -0.01401 -0.13501 -2.40759 -0.63684 0 0 0 0 0 -0.01934 0.00038 0 3.26452 -0.1345 0 -2.7348 -0.43075 0.27985 -2.1781
SER_188 -4.54716 0.29431 5.28373 -0.02805 0 0.06476 2.52899 -2.55623 -0 -0 -2.32253 -0.59523 0 0 0 0 0 -0.00184 0.00087 0.64236 0 0.34764 0.60004 -0.77834 -0.04766 0.17432 -0.94002
ALA_189 -4.72684 0.35903 4.28974 -0.02149 0 0 2.52982 -2.52605 -0 -0 -1.95661 -0.35793 0 0 0 0 0 -0.03983 0 0 0 -0.2317 0 1.8394 -0.04857 0.17569 -0.71534
GLN_190 -5.56125 0.37626 6.1195 -0.27261 0.06089 0.22272 2.7487 -2.9262 -0.01401 -0.13501 -2.45744 -0.49777 0 0 0 0 0 0.03141 0.15918 0 2.73247 -0.05326 0 -0.18838 -0.29 0.22344 0.27864
LEU_191 -6.05609 0.4508 6.23838 -0.48336 0.22796 0.11355 2.66334 -2.98438 -0.01361 -0.13539 -2.56391 0.22141 0 0 0 0 0 -0.00814 0.07531 0.37722 0 -0.27093 0 0.18072 -0.24391 0.2545 -1.95654
LEU_192 -4.94938 0.27825 4.92403 -0.48838 0.23522 0.1185 2.0102 -2.495 -0.03526 -0.27256 -1.38332 0.21895 0 0 0 0 0 0.04835 0.04782 0.2854 0 -0.29445 0 0.18072 -0.32899 0.32385 -1.57606
TYR_193 -4.22652 0.38931 4.12157 -0.56567 0.06137 0.26887 2.03309 -2.19525 -0 -0 -1.62829 -0.25637 0 0 0 0 0 -0.01114 0.00098 0 2.67945 0.04916 5e-05 1.2797 -0.21599 0.34264 2.12696
GLU_194 -3.62038 0.23406 4.48975 -0.21845 0.02622 0.30502 1.62826 -1.99127 -0.02608 -0.25522 -0.97607 -0.60702 0 0 0 0 0 -0.03479 0.00904 0 3.02793 -0.3239 0 -2.7348 -0.3687 0.30374 -1.13269
GLN_195 -3.67991 0.3648 3.93401 -0.27732 0.04442 0.23009 1.31773 -1.81648 -0.01501 -0.13763 -1.51099 -0.53663 0 0 0 0 0 -0.08162 0.20855 0 2.90241 -0.11658 0 -0.18838 -0.57913 0.40491 0.46723
ARG:CtermProteinFull_196 -1.8362 0.19081 2.86798 -0.62715 0.13674 0.4305 0.99325 -1.18457 -0.03273 -0.25475 -0.81554 0.27492 0 0 0 0 0 0 0.06446 0.94946 0 0 0 -1.2888 -0.23979 0.62333 0.25191
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2853 DOMAINID 2978 MODEL 5 FIB1D-37NC1A-GSEGS-13A
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 129.389 tmscore: 0.33748 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1      17.430 -23.630 -16.388  1.00  2.480          N  
ATOM      2  CA  ASP A   1      18.734 -24.261 -16.426  1.00  2.150          C  
ATOM      3  C   ASP A   1      19.014 -24.789 -17.836  1.00  1.610          C  
ATOM      4  O   ASP A   1      18.882 -25.997 -18.031  1.00  2.090          O  
ATOM      5  CB  ASP A   1      18.799 -25.409 -15.410  1.00  3.140          C  
ATOM      6  CG  ASP A   1      20.210 -25.966 -15.223  1.00  3.140          C  
ATOM      7  OD1 ASP A   1      21.116 -25.417 -15.813  1.00  3.140          O  
ATOM      8  OD2 ASP A   1      20.371 -26.923 -14.498  1.00  3.140          O  
ATOM      9 1H   ASP A   1      17.490 -22.678 -16.042  1.00  2.980          H  
ATOM     10 2H   ASP A   1      16.999 -23.646 -17.299  1.00  2.980          H  
ATOM     11 3H   ASP A   1      16.848 -24.121 -15.720  1.00  2.980          H  
ATOM     12  HA  ASP A   1      19.487 -23.567 -16.115  1.00  2.580          H  
ATOM     13 1HB  ASP A   1      18.432 -25.043 -14.445  1.00  3.770          H  
ATOM     14 2HB  ASP A   1      18.134 -26.213 -15.723  1.00  3.770          H  
ATOM     15  N   SER A   2      19.340 -23.948 -18.865  1.00  1.130          N  
ATOM     16  CA  SER A   2      19.510 -22.459 -18.974  1.00  1.200          C  
ATOM     17  C   SER A   2      20.302 -22.093 -20.209  1.00  0.940          C  
ATOM     18  O   SER A   2      19.946 -21.162 -20.940  1.00  0.850          O  
ATOM     19  CB  SER A   2      20.229 -21.744 -17.871  1.00  1.650          C  
ATOM     20  OG  SER A   2      20.430 -20.417 -18.244  1.00  1.650          O  
ATOM     21  H   SER A   2      19.428 -24.439 -19.769  1.00  1.360          H  
ATOM     22  HA  SER A   2      18.519 -22.010 -19.068  1.00  1.440          H  
ATOM     23 1HB  SER A   2      19.635 -21.710 -16.990  1.00  1.980          H  
ATOM     24 2HB  SER A   2      21.181 -22.225 -17.668  1.00  1.980          H  
ATOM     25  HG  SER A   2      20.806 -19.948 -17.466  1.00  1.980          H  
ATOM     26  N   ASP A   3      21.382 -22.849 -20.451  1.00  0.930          N  
ATOM     27  CA  ASP A   3      22.328 -22.568 -21.521  1.00  0.800          C  
ATOM     28  C   ASP A   3      21.631 -22.426 -22.852  1.00  0.720          C  
ATOM     29  O   ASP A   3      22.029 -21.597 -23.658  1.00  0.630          O  
ATOM     30  CB  ASP A   3      23.358 -23.682 -21.632  1.00  1.170          C  
ATOM     31  CG  ASP A   3      24.321 -23.738 -20.469  1.00  1.170          C  
ATOM     32  OD1 ASP A   3      24.367 -22.805 -19.705  1.00  1.170          O  
ATOM     33  OD2 ASP A   3      24.996 -24.727 -20.351  1.00  1.170          O  
ATOM     34  H   ASP A   3      21.598 -23.611 -19.818  1.00  1.120          H  
ATOM     35  HA  ASP A   3      22.841 -21.634 -21.294  1.00  0.960          H  
ATOM     36 1HB  ASP A   3      22.852 -24.645 -21.732  1.00  1.410          H  
ATOM     37 2HB  ASP A   3      23.933 -23.524 -22.524  1.00  1.410          H  
ATOM     38  N   GLU A   4      20.546 -23.160 -23.062  1.00  0.820          N  
ATOM     39  CA  GLU A   4      19.792 -23.093 -24.297  1.00  0.830          C  
ATOM     40  C   GLU A   4      19.287 -21.667 -24.556  1.00  0.770          C  
ATOM     41  O   GLU A   4      19.194 -21.242 -25.712  1.00  0.740          O  
ATOM     42  CB  GLU A   4      18.601 -24.044 -24.198  1.00  1.160          C  
ATOM     43  CG  GLU A   4      18.987 -25.510 -23.978  1.00  1.160          C  
ATOM     44  CD  GLU A   4      19.240 -25.849 -22.492  1.00  1.160          C  
ATOM     45  OE1 GLU A   4      19.170 -24.944 -21.652  1.00  1.160          O  
ATOM     46  OE2 GLU A   4      19.502 -26.982 -22.207  1.00  1.160          O  
ATOM     47  H   GLU A   4      20.248 -23.828 -22.353  1.00  0.980          H  
ATOM     48  HA  GLU A   4      20.438 -23.394 -25.119  1.00  1.000          H  
ATOM     49 1HB  GLU A   4      17.955 -23.734 -23.376  1.00  1.390          H  
ATOM     50 2HB  GLU A   4      18.014 -23.986 -25.114  1.00  1.390          H  
ATOM     51 1HG  GLU A   4      18.188 -26.148 -24.356  1.00  1.390          H  
ATOM     52 2HG  GLU A   4      19.889 -25.723 -24.553  1.00  1.390          H  
ATOM     53  N   HIS A   5      18.961 -20.929 -23.477  1.00  0.800          N  
ATOM     54  CA  HIS A   5      18.475 -19.559 -23.548  1.00  0.780          C  
ATOM     55  C   HIS A   5      19.631 -18.728 -24.039  1.00  0.630          C  
ATOM     56  O   HIS A   5      19.500 -17.961 -24.992  1.00  0.590          O  
ATOM     57  CB  HIS A   5      18.027 -19.057 -22.161  1.00  1.100          C  
ATOM     58  CG  HIS A   5      17.371 -17.684 -22.113  1.00  1.100          C  
ATOM     59  ND1 HIS A   5      17.346 -16.908 -20.954  1.00  1.100          N  
ATOM     60  CD2 HIS A   5      16.697 -16.969 -23.054  1.00  1.100          C  
ATOM     61  CE1 HIS A   5      16.690 -15.781 -21.200  1.00  1.100          C  
ATOM     62  NE2 HIS A   5      16.289 -15.800 -22.458  1.00  1.100          N  
ATOM     63  H   HIS A   5      19.068 -21.323 -22.546  1.00  0.960          H  
ATOM     64  HA  HIS A   5      17.651 -19.478 -24.254  1.00  0.940          H  
ATOM     65 1HB  HIS A   5      17.357 -19.779 -21.726  1.00  1.320          H  
ATOM     66 2HB  HIS A   5      18.892 -19.006 -21.508  1.00  1.320          H  
ATOM     67  HD2 HIS A   5      16.507 -17.263 -24.088  1.00  1.320          H  
ATOM     68  HE1 HIS A   5      16.509 -14.972 -20.486  1.00  1.320          H  
ATOM     69  HE2 HIS A   5      15.757 -15.066 -22.917  1.00  1.320          H  
ATOM     70  N   LEU A   6      20.770 -18.901 -23.362  1.00  0.600          N  
ATOM     71  CA  LEU A   6      22.001 -18.184 -23.670  1.00  0.500          C  
ATOM     72  C   LEU A   6      22.415 -18.416 -25.116  1.00  0.430          C  
ATOM     73  O   LEU A   6      22.825 -17.476 -25.796  1.00  0.390          O  
ATOM     74  CB  LEU A   6      23.117 -18.559 -22.685  1.00  0.740          C  
ATOM     75  CG  LEU A   6      24.449 -17.750 -22.789  1.00  0.740          C  
ATOM     76  CD1 LEU A   6      25.070 -17.651 -21.383  1.00  0.740          C  
ATOM     77  CD2 LEU A   6      25.449 -18.462 -23.750  1.00  0.740          C  
ATOM     78  H   LEU A   6      20.741 -19.577 -22.591  1.00  0.720          H  
ATOM     79  HA  LEU A   6      21.825 -17.129 -23.550  1.00  0.600          H  
ATOM     80 1HB  LEU A   6      22.732 -18.462 -21.673  1.00  0.890          H  
ATOM     81 2HB  LEU A   6      23.369 -19.605 -22.848  1.00  0.890          H  
ATOM     82  HG  LEU A   6      24.243 -16.744 -23.157  1.00  0.890          H  
ATOM     83 1HD1 LEU A   6      25.999 -17.083 -21.433  1.00  0.890          H  
ATOM     84 2HD1 LEU A   6      24.381 -17.147 -20.708  1.00  0.890          H  
ATOM     85 3HD1 LEU A   6      25.278 -18.653 -21.004  1.00  0.890          H  
ATOM     86 1HD2 LEU A   6      26.375 -17.888 -23.791  1.00  0.890          H  
ATOM     87 2HD2 LEU A   6      25.662 -19.465 -23.376  1.00  0.890          H  
ATOM     88 3HD2 LEU A   6      25.051 -18.539 -24.751  1.00  0.890          H  
ATOM     89  N   TYR A   7      22.359 -19.662 -25.577  1.00  0.480          N  
ATOM     90  CA  TYR A   7      22.751 -19.998 -26.934  1.00  0.500          C  
ATOM     91  C   TYR A   7      21.856 -19.281 -27.938  1.00  0.470          C  
ATOM     92  O   TYR A   7      22.361 -18.742 -28.937  1.00  0.460          O  
ATOM     93  CB  TYR A   7      22.688 -21.512 -27.135  1.00  0.690          C  
ATOM     94  CG  TYR A   7      23.709 -22.328 -26.312  1.00  0.690          C  
ATOM     95  CD1 TYR A   7      23.386 -23.630 -25.948  1.00  0.690          C  
ATOM     96  CD2 TYR A   7      24.939 -21.792 -25.907  1.00  0.690          C  
ATOM     97  CE1 TYR A   7      24.268 -24.382 -25.202  1.00  0.690          C  
ATOM     98  CE2 TYR A   7      25.808 -22.547 -25.164  1.00  0.690          C  
ATOM     99  CZ  TYR A   7      25.484 -23.831 -24.810  1.00  0.690          C  
ATOM    100  OH  TYR A   7      26.374 -24.571 -24.063  1.00  0.690          O  
ATOM    101  H   TYR A   7      22.045 -20.398 -24.951  1.00  0.580          H  
ATOM    102  HA  TYR A   7      23.758 -19.637 -27.109  1.00  0.600          H  
ATOM    103 1HB  TYR A   7      21.689 -21.861 -26.869  1.00  0.830          H  
ATOM    104 2HB  TYR A   7      22.840 -21.743 -28.189  1.00  0.830          H  
ATOM    105  HD1 TYR A   7      22.435 -24.059 -26.252  1.00  0.830          H  
ATOM    106  HD2 TYR A   7      25.233 -20.785 -26.162  1.00  0.830          H  
ATOM    107  HE1 TYR A   7      24.011 -25.402 -24.919  1.00  0.830          H  
ATOM    108  HE2 TYR A   7      26.761 -22.124 -24.851  1.00  0.830          H  
ATOM    109  HH  TYR A   7      25.957 -25.386 -23.767  1.00  0.830          H  
ATOM    110  N   LYS A   8      20.541 -19.226 -27.672  1.00  0.510          N  
ATOM    111  CA  LYS A   8      19.660 -18.501 -28.573  1.00  0.530          C  
ATOM    112  C   LYS A   8      19.946 -17.006 -28.493  1.00  0.470          C  
ATOM    113  O   LYS A   8      19.980 -16.347 -29.529  1.00  0.470          O  
ATOM    114  CB  LYS A   8      18.190 -18.791 -28.266  1.00  0.730          C  
ATOM    115  CG  LYS A   8      17.732 -20.226 -28.604  1.00  0.730          C  
ATOM    116  CD  LYS A   8      17.681 -20.493 -30.125  1.00  0.730          C  
ATOM    117  CE  LYS A   8      17.140 -21.890 -30.423  1.00  0.730          C  
ATOM    118  NZ  LYS A   8      17.133 -22.190 -31.889  1.00  0.730          N  
ATOM    119  H   LYS A   8      20.151 -19.745 -26.873  1.00  0.610          H  
ATOM    120  HA  LYS A   8      19.874 -18.812 -29.589  1.00  0.640          H  
ATOM    121 1HB  LYS A   8      18.012 -18.632 -27.198  1.00  0.880          H  
ATOM    122 2HB  LYS A   8      17.559 -18.091 -28.811  1.00  0.880          H  
ATOM    123 1HG  LYS A   8      18.441 -20.926 -28.161  1.00  0.880          H  
ATOM    124 2HG  LYS A   8      16.760 -20.414 -28.164  1.00  0.880          H  
ATOM    125 1HD  LYS A   8      17.051 -19.744 -30.609  1.00  0.880          H  
ATOM    126 2HD  LYS A   8      18.678 -20.433 -30.551  1.00  0.880          H  
ATOM    127 1HE  LYS A   8      17.761 -22.626 -29.914  1.00  0.880          H  
ATOM    128 2HE  LYS A   8      16.121 -21.964 -30.044  1.00  0.880          H  
ATOM    129 1HZ  LYS A   8      16.769 -23.121 -32.039  1.00  0.880          H  
ATOM    130 2HZ  LYS A   8      16.551 -21.521 -32.373  1.00  0.880          H  
ATOM    131 3HZ  LYS A   8      18.075 -22.138 -32.250  1.00  0.880          H  
ATOM    132  N   LEU A   9      20.212 -16.477 -27.292  1.00  0.440          N  
ATOM    133  CA  LEU A   9      20.509 -15.059 -27.146  1.00  0.440          C  
ATOM    134  C   LEU A   9      21.763 -14.687 -27.911  1.00  0.400          C  
ATOM    135  O   LEU A   9      21.778 -13.687 -28.630  1.00  0.420          O  
ATOM    136  CB  LEU A   9      20.748 -14.719 -25.663  1.00  0.620          C  
ATOM    137  CG  LEU A   9      19.545 -14.740 -24.721  1.00  0.620          C  
ATOM    138  CD1 LEU A   9      19.994 -14.675 -23.294  1.00  0.620          C  
ATOM    139  CD2 LEU A   9      18.742 -13.579 -24.979  1.00  0.620          C  
ATOM    140  H   LEU A   9      20.155 -17.069 -26.460  1.00  0.530          H  
ATOM    141  HA  LEU A   9      19.681 -14.488 -27.548  1.00  0.530          H  
ATOM    142 1HB  LEU A   9      21.474 -15.415 -25.270  1.00  0.740          H  
ATOM    143 2HB  LEU A   9      21.186 -13.720 -25.611  1.00  0.740          H  
ATOM    144  HG  LEU A   9      18.958 -15.633 -24.865  1.00  0.740          H  
ATOM    145 1HD1 LEU A   9      19.130 -14.662 -22.635  1.00  0.740          H  
ATOM    146 2HD1 LEU A   9      20.589 -15.509 -23.046  1.00  0.740          H  
ATOM    147 3HD1 LEU A   9      20.558 -13.792 -23.154  1.00  0.740          H  
ATOM    148 1HD2 LEU A   9      17.941 -13.599 -24.286  1.00  0.740          H  
ATOM    149 2HD2 LEU A   9      19.325 -12.691 -24.835  1.00  0.740          H  
ATOM    150 3HD2 LEU A   9      18.375 -13.602 -25.980  1.00  0.740          H  
ATOM    151  N   LYS A  10      22.798 -15.525 -27.812  1.00  0.370          N  
ATOM    152  CA  LYS A  10      24.050 -15.302 -28.510  1.00  0.370          C  
ATOM    153  C   LYS A  10      23.820 -15.315 -30.008  1.00  0.380          C  
ATOM    154  O   LYS A  10      24.321 -14.440 -30.720  1.00  0.400          O  
ATOM    155  CB  LYS A  10      25.088 -16.359 -28.124  1.00  0.520          C  
ATOM    156  CG  LYS A  10      26.463 -16.181 -28.787  1.00  0.520          C  
ATOM    157  CD  LYS A  10      27.457 -17.255 -28.318  1.00  0.520          C  
ATOM    158  CE  LYS A  10      28.864 -17.026 -28.896  1.00  0.520          C  
ATOM    159  NZ  LYS A  10      28.907 -17.193 -30.390  1.00  0.520          N  
ATOM    160  H   LYS A  10      22.725 -16.327 -27.186  1.00  0.440          H  
ATOM    161  HA  LYS A  10      24.430 -14.319 -28.234  1.00  0.440          H  
ATOM    162 1HB  LYS A  10      25.225 -16.347 -27.041  1.00  0.620          H  
ATOM    163 2HB  LYS A  10      24.707 -17.348 -28.386  1.00  0.620          H  
ATOM    164 1HG  LYS A  10      26.347 -16.247 -29.870  1.00  0.620          H  
ATOM    165 2HG  LYS A  10      26.855 -15.194 -28.542  1.00  0.620          H  
ATOM    166 1HD  LYS A  10      27.515 -17.242 -27.228  1.00  0.620          H  
ATOM    167 2HD  LYS A  10      27.099 -18.236 -28.630  1.00  0.620          H  
ATOM    168 1HE  LYS A  10      29.189 -16.018 -28.645  1.00  0.620          H  
ATOM    169 2HE  LYS A  10      29.551 -17.741 -28.443  1.00  0.620          H  
ATOM    170 1HZ  LYS A  10      29.848 -17.034 -30.723  1.00  0.620          H  
ATOM    171 2HZ  LYS A  10      28.619 -18.130 -30.640  1.00  0.620          H  
ATOM    172 3HZ  LYS A  10      28.283 -16.526 -30.824  1.00  0.620          H  
ATOM    173  N   THR A  11      23.063 -16.306 -30.485  1.00  0.390          N  
ATOM    174  CA  THR A  11      22.771 -16.455 -31.897  1.00  0.430          C  
ATOM    175  C   THR A  11      22.021 -15.239 -32.413  1.00  0.440          C  
ATOM    176  O   THR A  11      22.375 -14.678 -33.455  1.00  0.450          O  
ATOM    177  CB  THR A  11      21.914 -17.717 -32.141  1.00  0.590          C  
ATOM    178  OG1 THR A  11      22.642 -18.882 -31.707  1.00  0.590          O  
ATOM    179  CG2 THR A  11      21.585 -17.847 -33.628  1.00  0.590          C  
ATOM    180  H   THR A  11      22.699 -17.014 -29.845  1.00  0.470          H  
ATOM    181  HA  THR A  11      23.709 -16.543 -32.443  1.00  0.520          H  
ATOM    182  HB  THR A  11      20.990 -17.647 -31.572  1.00  0.700          H  
ATOM    183  HG1 THR A  11      22.693 -18.884 -30.720  1.00  0.700          H  
ATOM    184 1HG2 THR A  11      20.987 -18.742 -33.782  1.00  0.700          H  
ATOM    185 2HG2 THR A  11      21.022 -16.980 -33.967  1.00  0.700          H  
ATOM    186 3HG2 THR A  11      22.508 -17.924 -34.199  1.00  0.700          H  
ATOM    187  N   PHE A  12      20.996 -14.810 -31.678  1.00  0.470          N  
ATOM    188  CA  PHE A  12      20.219 -13.660 -32.073  1.00  0.520          C  
ATOM    189  C   PHE A  12      21.095 -12.415 -32.101  1.00  0.480          C  
ATOM    190  O   PHE A  12      21.008 -11.635 -33.046  1.00  0.500          O  
ATOM    191  CB  PHE A  12      19.090 -13.414 -31.089  1.00  0.710          C  
ATOM    192  CG  PHE A  12      17.877 -14.338 -31.103  1.00  0.710          C  
ATOM    193  CD1 PHE A  12      17.279 -14.699 -29.899  1.00  0.710          C  
ATOM    194  CD2 PHE A  12      17.312 -14.809 -32.264  1.00  0.710          C  
ATOM    195  CE1 PHE A  12      16.163 -15.501 -29.863  1.00  0.710          C  
ATOM    196  CE2 PHE A  12      16.192 -15.609 -32.232  1.00  0.710          C  
ATOM    197  CZ  PHE A  12      15.619 -15.953 -31.028  1.00  0.710          C  
ATOM    198  H   PHE A  12      20.729 -15.323 -30.835  1.00  0.560          H  
ATOM    199  HA  PHE A  12      19.825 -13.827 -33.071  1.00  0.620          H  
ATOM    200 1HB  PHE A  12      19.513 -13.456 -30.093  1.00  0.850          H  
ATOM    201 2HB  PHE A  12      18.741 -12.420 -31.251  1.00  0.850          H  
ATOM    202  HD1 PHE A  12      17.710 -14.336 -28.970  1.00  0.850          H  
ATOM    203  HD2 PHE A  12      17.743 -14.543 -33.219  1.00  0.850          H  
ATOM    204  HE1 PHE A  12      15.711 -15.770 -28.908  1.00  0.850          H  
ATOM    205  HE2 PHE A  12      15.756 -15.969 -33.163  1.00  0.850          H  
ATOM    206  HZ  PHE A  12      14.734 -16.585 -31.009  1.00  0.850          H  
ATOM    207  N   LEU A  13      21.957 -12.239 -31.087  1.00  0.450          N  
ATOM    208  CA  LEU A  13      22.832 -11.078 -30.994  1.00  0.480          C  
ATOM    209  C   LEU A  13      23.721 -11.025 -32.234  1.00  0.430          C  
ATOM    210  O   LEU A  13      23.866  -9.964 -32.859  1.00  0.460          O  
ATOM    211  CB  LEU A  13      23.671 -11.143 -29.700  1.00  0.660          C  
ATOM    212  CG  LEU A  13      24.478  -9.859 -29.274  1.00  0.660          C  
ATOM    213  CD1 LEU A  13      24.705  -9.913 -27.759  1.00  0.660          C  
ATOM    214  CD2 LEU A  13      25.829  -9.758 -29.996  1.00  0.660          C  
ATOM    215  H   LEU A  13      21.974 -12.911 -30.314  1.00  0.540          H  
ATOM    216  HA  LEU A  13      22.223 -10.185 -30.962  1.00  0.580          H  
ATOM    217 1HB  LEU A  13      22.997 -11.397 -28.881  1.00  0.790          H  
ATOM    218 2HB  LEU A  13      24.385 -11.962 -29.802  1.00  0.790          H  
ATOM    219  HG  LEU A  13      23.879  -8.984 -29.489  1.00  0.790          H  
ATOM    220 1HD1 LEU A  13      25.232  -9.017 -27.437  1.00  0.790          H  
ATOM    221 2HD1 LEU A  13      23.759  -9.973 -27.246  1.00  0.790          H  
ATOM    222 3HD1 LEU A  13      25.298 -10.791 -27.511  1.00  0.790          H  
ATOM    223 1HD2 LEU A  13      26.345  -8.861 -29.654  1.00  0.790          H  
ATOM    224 2HD2 LEU A  13      26.433 -10.634 -29.765  1.00  0.790          H  
ATOM    225 3HD2 LEU A  13      25.695  -9.693 -31.058  1.00  0.790          H  
ATOM    226  N   GLU A  14      24.356 -12.156 -32.578  1.00  0.380          N  
ATOM    227  CA  GLU A  14      25.205 -12.197 -33.758  1.00  0.390          C  
ATOM    228  C   GLU A  14      24.418 -11.846 -35.010  1.00  0.390          C  
ATOM    229  O   GLU A  14      24.904 -11.080 -35.851  1.00  0.430          O  
ATOM    230  CB  GLU A  14      25.859 -13.569 -33.935  1.00  0.540          C  
ATOM    231  CG  GLU A  14      26.771 -13.660 -35.174  1.00  0.540          C  
ATOM    232  CD  GLU A  14      27.484 -14.979 -35.312  1.00  0.540          C  
ATOM    233  OE1 GLU A  14      27.510 -15.732 -34.367  1.00  0.540          O  
ATOM    234  OE2 GLU A  14      27.982 -15.245 -36.388  1.00  0.540          O  
ATOM    235  H   GLU A  14      24.237 -13.000 -32.007  1.00  0.460          H  
ATOM    236  HA  GLU A  14      25.995 -11.458 -33.635  1.00  0.470          H  
ATOM    237 1HB  GLU A  14      26.446 -13.809 -33.049  1.00  0.650          H  
ATOM    238 2HB  GLU A  14      25.079 -14.330 -34.027  1.00  0.650          H  
ATOM    239 1HG  GLU A  14      26.161 -13.511 -36.064  1.00  0.650          H  
ATOM    240 2HG  GLU A  14      27.503 -12.855 -35.135  1.00  0.650          H  
ATOM    241  N   ASN A  15      23.201 -12.389 -35.141  1.00  0.380          N  
ATOM    242  CA  ASN A  15      22.387 -12.090 -36.302  1.00  0.410          C  
ATOM    243  C   ASN A  15      22.026 -10.607 -36.357  1.00  0.400          C  
ATOM    244  O   ASN A  15      22.027 -10.023 -37.443  1.00  0.410          O  
ATOM    245  CB  ASN A  15      21.144 -12.952 -36.313  1.00  0.560          C  
ATOM    246  CG  ASN A  15      21.421 -14.378 -36.675  1.00  0.560          C  
ATOM    247  OD1 ASN A  15      22.443 -14.709 -37.287  1.00  0.560          O  
ATOM    248  ND2 ASN A  15      20.516 -15.245 -36.314  1.00  0.560          N  
ATOM    249  H   ASN A  15      22.864 -13.058 -34.439  1.00  0.460          H  
ATOM    250  HA  ASN A  15      22.970 -12.317 -37.193  1.00  0.490          H  
ATOM    251 1HB  ASN A  15      20.710 -12.945 -35.321  1.00  0.670          H  
ATOM    252 2HB  ASN A  15      20.411 -12.538 -37.003  1.00  0.670          H  
ATOM    253 1HD2 ASN A  15      20.641 -16.212 -36.535  1.00  0.670          H  
ATOM    254 2HD2 ASN A  15      19.702 -14.946 -35.821  1.00  0.670          H  
ATOM    255  N   LEU A  16      21.757  -9.980 -35.203  1.00  0.380          N  
ATOM    256  CA  LEU A  16      21.430  -8.559 -35.189  1.00  0.410          C  
ATOM    257  C   LEU A  16      22.598  -7.739 -35.680  1.00  0.420          C  
ATOM    258  O   LEU A  16      22.394  -6.789 -36.442  1.00  0.460          O  
ATOM    259  CB  LEU A  16      21.089  -8.086 -33.770  1.00  0.560          C  
ATOM    260  CG  LEU A  16      19.800  -8.598 -33.176  1.00  0.560          C  
ATOM    261  CD1 LEU A  16      19.776  -8.262 -31.694  1.00  0.560          C  
ATOM    262  CD2 LEU A  16      18.589  -7.965 -33.895  1.00  0.560          C  
ATOM    263  H   LEU A  16      21.716 -10.530 -34.341  1.00  0.460          H  
ATOM    264  HA  LEU A  16      20.595  -8.390 -35.858  1.00  0.490          H  
ATOM    265 1HB  LEU A  16      21.895  -8.394 -33.109  1.00  0.670          H  
ATOM    266 2HB  LEU A  16      21.051  -6.997 -33.767  1.00  0.670          H  
ATOM    267  HG  LEU A  16      19.768  -9.651 -33.279  1.00  0.670          H  
ATOM    268 1HD1 LEU A  16      18.882  -8.658 -31.262  1.00  0.670          H  
ATOM    269 2HD1 LEU A  16      20.619  -8.705 -31.203  1.00  0.670          H  
ATOM    270 3HD1 LEU A  16      19.812  -7.188 -31.559  1.00  0.670          H  
ATOM    271 1HD2 LEU A  16      17.671  -8.334 -33.459  1.00  0.670          H  
ATOM    272 2HD2 LEU A  16      18.646  -6.890 -33.771  1.00  0.670          H  
ATOM    273 3HD2 LEU A  16      18.590  -8.211 -34.950  1.00  0.670          H  
ATOM    274  N   ARG A  17      23.816  -8.102 -35.257  1.00  0.390          N  
ATOM    275  CA  ARG A  17      25.004  -7.390 -35.699  1.00  0.400          C  
ATOM    276  C   ARG A  17      25.198  -7.544 -37.202  1.00  0.400          C  
ATOM    277  O   ARG A  17      25.555  -6.577 -37.886  1.00  0.420          O  
ATOM    278  CB  ARG A  17      26.236  -7.882 -34.962  1.00  0.560          C  
ATOM    279  CG  ARG A  17      26.295  -7.470 -33.503  1.00  0.560          C  
ATOM    280  CD  ARG A  17      27.473  -8.026 -32.808  1.00  0.560          C  
ATOM    281  NE  ARG A  17      28.723  -7.474 -33.325  1.00  0.560          N  
ATOM    282  CZ  ARG A  17      29.961  -7.964 -33.074  1.00  0.560          C  
ATOM    283  NH1 ARG A  17      30.123  -9.026 -32.307  1.00  0.560          N  
ATOM    284  NH2 ARG A  17      31.019  -7.368 -33.604  1.00  0.560          N  
ATOM    285  H   ARG A  17      23.890  -8.866 -34.573  1.00  0.470          H  
ATOM    286  HA  ARG A  17      24.872  -6.334 -35.474  1.00  0.480          H  
ATOM    287 1HB  ARG A  17      26.259  -8.971 -34.992  1.00  0.670          H  
ATOM    288 2HB  ARG A  17      27.130  -7.520 -35.462  1.00  0.670          H  
ATOM    289 1HG  ARG A  17      26.350  -6.388 -33.448  1.00  0.670          H  
ATOM    290 2HG  ARG A  17      25.396  -7.815 -32.990  1.00  0.670          H  
ATOM    291 1HD  ARG A  17      27.405  -7.783 -31.748  1.00  0.670          H  
ATOM    292 2HD  ARG A  17      27.485  -9.108 -32.939  1.00  0.670          H  
ATOM    293  HE  ARG A  17      28.659  -6.653 -33.915  1.00  0.670          H  
ATOM    294 1HH1 ARG A  17      29.326  -9.485 -31.897  1.00  0.670          H  
ATOM    295 2HH1 ARG A  17      31.052  -9.382 -32.126  1.00  0.670          H  
ATOM    296 1HH2 ARG A  17      30.900  -6.553 -34.191  1.00  0.670          H  
ATOM    297 2HH2 ARG A  17      31.947  -7.723 -33.423  1.00  0.670          H  
ATOM    298  N   ARG A  18      24.969  -8.758 -37.719  1.00  0.400          N  
ATOM    299  CA  ARG A  18      25.092  -9.010 -39.146  1.00  0.410          C  
ATOM    300  C   ARG A  18      24.059  -8.228 -39.954  1.00  0.410          C  
ATOM    301  O   ARG A  18      24.395  -7.688 -41.016  1.00  0.420          O  
ATOM    302  CB  ARG A  18      24.981 -10.495 -39.434  1.00  0.570          C  
ATOM    303  CG  ARG A  18      26.200 -11.313 -39.009  1.00  0.570          C  
ATOM    304  CD  ARG A  18      26.034 -12.767 -39.295  1.00  0.570          C  
ATOM    305  NE  ARG A  18      27.205 -13.546 -38.879  1.00  0.570          N  
ATOM    306  CZ  ARG A  18      28.333 -13.721 -39.588  1.00  0.570          C  
ATOM    307  NH1 ARG A  18      28.503 -13.179 -40.785  1.00  0.570          N  
ATOM    308  NH2 ARG A  18      29.271 -14.459 -39.041  1.00  0.570          N  
ATOM    309  H   ARG A  18      24.738  -9.531 -37.086  1.00  0.480          H  
ATOM    310  HA  ARG A  18      26.083  -8.687 -39.459  1.00  0.490          H  
ATOM    311 1HB  ARG A  18      24.114 -10.897 -38.916  1.00  0.680          H  
ATOM    312 2HB  ARG A  18      24.829 -10.646 -40.494  1.00  0.680          H  
ATOM    313 1HG  ARG A  18      27.076 -10.950 -39.540  1.00  0.680          H  
ATOM    314 2HG  ARG A  18      26.360 -11.197 -37.938  1.00  0.680          H  
ATOM    315 1HD  ARG A  18      25.172 -13.135 -38.730  1.00  0.680          H  
ATOM    316 2HD  ARG A  18      25.862 -12.929 -40.355  1.00  0.680          H  
ATOM    317  HE  ARG A  18      27.188 -14.022 -37.961  1.00  0.680          H  
ATOM    318 1HH1 ARG A  18      27.778 -12.614 -41.196  1.00  0.680          H  
ATOM    319 2HH1 ARG A  18      29.364 -13.331 -41.292  1.00  0.680          H  
ATOM    320 1HH2 ARG A  18      29.084 -14.858 -38.106  1.00  0.680          H  
ATOM    321 2HH2 ARG A  18      30.141 -14.632 -39.518  1.00  0.680          H  
ATOM    322  N   HIS A  19      22.814  -8.144 -39.456  1.00  0.400          N  
ATOM    323  CA  HIS A  19      21.774  -7.409 -40.161  1.00  0.400          C  
ATOM    324  C   HIS A  19      22.066  -5.924 -40.131  1.00  0.400          C  
ATOM    325  O   HIS A  19      21.922  -5.238 -41.149  1.00  0.420          O  
ATOM    326  CB  HIS A  19      20.387  -7.625 -39.541  1.00  0.560          C  
ATOM    327  CG  HIS A  19      19.741  -8.962 -39.795  1.00  0.560          C  
ATOM    328  ND1 HIS A  19      19.411  -9.412 -41.073  1.00  0.560          N  
ATOM    329  CD2 HIS A  19      19.328  -9.929 -38.942  1.00  0.560          C  
ATOM    330  CE1 HIS A  19      18.819 -10.592 -40.974  1.00  0.560          C  
ATOM    331  NE2 HIS A  19      18.764 -10.928 -39.702  1.00  0.560          N  
ATOM    332  H   HIS A  19      22.575  -8.659 -38.602  1.00  0.480          H  
ATOM    333  HA  HIS A  19      21.740  -7.724 -41.201  1.00  0.480          H  
ATOM    334 1HB  HIS A  19      20.466  -7.499 -38.458  1.00  0.670          H  
ATOM    335 2HB  HIS A  19      19.721  -6.857 -39.901  1.00  0.670          H  
ATOM    336  HD2 HIS A  19      19.415  -9.915 -37.854  1.00  0.670          H  
ATOM    337  HE1 HIS A  19      18.443 -11.190 -41.805  1.00  0.670          H  
ATOM    338  HE2 HIS A  19      18.360 -11.783 -39.347  1.00  0.670          H  
ATOM    339  N   LEU A  20      22.518  -5.418 -38.977  1.00  0.400          N  
ATOM    340  CA  LEU A  20      22.824  -4.009 -38.864  1.00  0.420          C  
ATOM    341  C   LEU A  20      23.970  -3.654 -39.779  1.00  0.420          C  
ATOM    342  O   LEU A  20      23.911  -2.628 -40.444  1.00  0.440          O  
ATOM    343  CB  LEU A  20      23.167  -3.617 -37.424  1.00  0.580          C  
ATOM    344  CG  LEU A  20      23.536  -2.104 -37.166  1.00  0.580          C  
ATOM    345  CD1 LEU A  20      22.347  -1.163 -37.569  1.00  0.580          C  
ATOM    346  CD2 LEU A  20      23.913  -1.951 -35.673  1.00  0.580          C  
ATOM    347  H   LEU A  20      22.604  -6.009 -38.147  1.00  0.480          H  
ATOM    348  HA  LEU A  20      21.943  -3.455 -39.178  1.00  0.500          H  
ATOM    349 1HB  LEU A  20      22.320  -3.869 -36.792  1.00  0.700          H  
ATOM    350 2HB  LEU A  20      24.014  -4.227 -37.105  1.00  0.700          H  
ATOM    351  HG  LEU A  20      24.393  -1.821 -37.780  1.00  0.700          H  
ATOM    352 1HD1 LEU A  20      22.630  -0.139 -37.384  1.00  0.700          H  
ATOM    353 2HD1 LEU A  20      22.119  -1.274 -38.626  1.00  0.700          H  
ATOM    354 3HD1 LEU A  20      21.461  -1.401 -36.992  1.00  0.700          H  
ATOM    355 1HD2 LEU A  20      24.187  -0.914 -35.466  1.00  0.700          H  
ATOM    356 2HD2 LEU A  20      23.087  -2.237 -35.048  1.00  0.700          H  
ATOM    357 3HD2 LEU A  20      24.760  -2.601 -35.452  1.00  0.700          H  
ATOM    358  N   ASP A  21      25.027  -4.474 -39.824  1.00  0.430          N  
ATOM    359  CA  ASP A  21      26.150  -4.179 -40.698  1.00  0.450          C  
ATOM    360  C   ASP A  21      25.732  -4.168 -42.161  1.00  0.440          C  
ATOM    361  O   ASP A  21      26.068  -3.232 -42.897  1.00  0.440          O  
ATOM    362  CB  ASP A  21      27.283  -5.181 -40.491  1.00  0.620          C  
ATOM    363  CG  ASP A  21      28.479  -4.879 -41.369  1.00  0.620          C  
ATOM    364  OD1 ASP A  21      29.050  -3.810 -41.268  1.00  0.620          O  
ATOM    365  OD2 ASP A  21      28.836  -5.703 -42.189  1.00  0.620          O  
ATOM    366  H   ASP A  21      25.073  -5.301 -39.223  1.00  0.520          H  
ATOM    367  HA  ASP A  21      26.526  -3.190 -40.444  1.00  0.540          H  
ATOM    368 1HB  ASP A  21      27.587  -5.170 -39.443  1.00  0.750          H  
ATOM    369 2HB  ASP A  21      26.917  -6.188 -40.709  1.00  0.750          H  
ATOM    370  N   ARG A  22      24.988  -5.189 -42.600  1.00  0.440          N  
ATOM    371  CA  ARG A  22      24.566  -5.217 -43.988  1.00  0.470          C  
ATOM    372  C   ARG A  22      23.722  -4.012 -44.347  1.00  0.420          C  
ATOM    373  O   ARG A  22      23.879  -3.449 -45.437  1.00  0.430          O  
ATOM    374  CB  ARG A  22      23.771  -6.473 -44.303  1.00  0.650          C  
ATOM    375  CG  ARG A  22      24.570  -7.760 -44.445  1.00  0.650          C  
ATOM    376  CD  ARG A  22      23.713  -8.836 -45.025  1.00  0.650          C  
ATOM    377  NE  ARG A  22      22.689  -9.281 -44.068  1.00  0.650          N  
ATOM    378  CZ  ARG A  22      22.844 -10.297 -43.185  1.00  0.650          C  
ATOM    379  NH1 ARG A  22      23.962 -11.004 -43.171  1.00  0.650          N  
ATOM    380  NH2 ARG A  22      21.877 -10.597 -42.333  1.00  0.650          N  
ATOM    381  H   ARG A  22      24.731  -5.955 -41.969  1.00  0.530          H  
ATOM    382  HA  ARG A  22      25.460  -5.209 -44.611  1.00  0.560          H  
ATOM    383 1HB  ARG A  22      23.050  -6.634 -43.498  1.00  0.780          H  
ATOM    384 2HB  ARG A  22      23.207  -6.321 -45.219  1.00  0.780          H  
ATOM    385 1HG  ARG A  22      25.420  -7.592 -45.105  1.00  0.780          H  
ATOM    386 2HG  ARG A  22      24.927  -8.080 -43.468  1.00  0.780          H  
ATOM    387 1HD  ARG A  22      23.202  -8.445 -45.905  1.00  0.780          H  
ATOM    388 2HD  ARG A  22      24.321  -9.683 -45.321  1.00  0.780          H  
ATOM    389  HE  ARG A  22      21.813  -8.773 -44.046  1.00  0.780          H  
ATOM    390 1HH1 ARG A  22      24.707 -10.793 -43.816  1.00  0.780          H  
ATOM    391 2HH1 ARG A  22      24.066 -11.771 -42.525  1.00  0.780          H  
ATOM    392 1HH2 ARG A  22      21.000 -10.064 -42.297  1.00  0.780          H  
ATOM    393 2HH2 ARG A  22      22.000 -11.353 -41.681  1.00  0.780          H  
ATOM    394  N   LEU A  23      22.817  -3.619 -43.450  1.00  0.380          N  
ATOM    395  CA  LEU A  23      21.960  -2.497 -43.726  1.00  0.340          C  
ATOM    396  C   LEU A  23      22.683  -1.156 -43.579  1.00  0.330          C  
ATOM    397  O   LEU A  23      22.403  -0.215 -44.320  1.00  0.350          O  
ATOM    398  CB  LEU A  23      20.654  -2.631 -42.954  1.00  0.490          C  
ATOM    399  CG  LEU A  23      19.599  -1.553 -43.202  1.00  0.490          C  
ATOM    400  CD1 LEU A  23      19.347  -1.387 -44.624  1.00  0.490          C  
ATOM    401  CD2 LEU A  23      18.295  -2.041 -42.657  1.00  0.490          C  
ATOM    402  H   LEU A  23      22.688  -4.142 -42.577  1.00  0.460          H  
ATOM    403  HA  LEU A  23      21.680  -2.607 -44.762  1.00  0.410          H  
ATOM    404 1HB  LEU A  23      20.214  -3.596 -43.195  1.00  0.590          H  
ATOM    405 2HB  LEU A  23      20.894  -2.632 -41.886  1.00  0.590          H  
ATOM    406  HG  LEU A  23      19.898  -0.611 -42.753  1.00  0.590          H  
ATOM    407 1HD1 LEU A  23      18.550  -0.663 -44.766  1.00  0.590          H  
ATOM    408 2HD1 LEU A  23      20.209  -1.032 -45.117  1.00  0.590          H  
ATOM    409 3HD1 LEU A  23      19.074  -2.339 -45.030  1.00  0.590          H  
ATOM    410 1HD2 LEU A  23      17.570  -1.291 -42.861  1.00  0.590          H  
ATOM    411 2HD2 LEU A  23      18.015  -2.964 -43.160  1.00  0.590          H  
ATOM    412 3HD2 LEU A  23      18.349  -2.230 -41.606  1.00  0.590          H  
ATOM    413  N   ASP A  24      23.614  -1.032 -42.637  1.00  0.330          N  
ATOM    414  CA  ASP A  24      24.373   0.202 -42.503  1.00  0.360          C  
ATOM    415  C   ASP A  24      25.110   0.442 -43.823  1.00  0.380          C  
ATOM    416  O   ASP A  24      25.082   1.554 -44.367  1.00  0.410          O  
ATOM    417  CB  ASP A  24      25.370   0.093 -41.331  1.00  0.490          C  
ATOM    418  CG  ASP A  24      26.117   1.402 -40.941  1.00  0.490          C  
ATOM    419  OD1 ASP A  24      27.291   1.501 -41.224  1.00  0.490          O  
ATOM    420  OD2 ASP A  24      25.522   2.244 -40.306  1.00  0.490          O  
ATOM    421  H   ASP A  24      23.793  -1.787 -41.983  1.00  0.400          H  
ATOM    422  HA  ASP A  24      23.696   1.024 -42.336  1.00  0.430          H  
ATOM    423 1HB  ASP A  24      24.833  -0.261 -40.451  1.00  0.590          H  
ATOM    424 2HB  ASP A  24      26.111  -0.672 -41.571  1.00  0.590          H  
ATOM    425  N   LYS A  25      25.727  -0.622 -44.379  1.00  0.400          N  
ATOM    426  CA  LYS A  25      26.435  -0.507 -45.646  1.00  0.440          C  
ATOM    427  C   LYS A  25      25.472  -0.182 -46.791  1.00  0.430          C  
ATOM    428  O   LYS A  25      25.759   0.700 -47.601  1.00  0.460          O  
ATOM    429  CB  LYS A  25      27.208  -1.793 -45.947  1.00  0.600          C  
ATOM    430  CG  LYS A  25      28.459  -2.044 -45.068  1.00  0.600          C  
ATOM    431  CD  LYS A  25      29.176  -3.328 -45.517  1.00  0.600          C  
ATOM    432  CE  LYS A  25      30.570  -3.535 -44.861  1.00  0.600          C  
ATOM    433  NZ  LYS A  25      30.520  -4.015 -43.428  1.00  0.600          N  
ATOM    434  H   LYS A  25      25.733  -1.519 -43.880  1.00  0.480          H  
ATOM    435  HA  LYS A  25      27.147   0.315 -45.565  1.00  0.530          H  
ATOM    436 1HB  LYS A  25      26.538  -2.647 -45.806  1.00  0.720          H  
ATOM    437 2HB  LYS A  25      27.517  -1.792 -46.992  1.00  0.720          H  
ATOM    438 1HG  LYS A  25      29.137  -1.195 -45.147  1.00  0.720          H  
ATOM    439 2HG  LYS A  25      28.153  -2.149 -44.025  1.00  0.720          H  
ATOM    440 1HD  LYS A  25      28.549  -4.182 -45.240  1.00  0.720          H  
ATOM    441 2HD  LYS A  25      29.292  -3.324 -46.598  1.00  0.720          H  
ATOM    442 1HE  LYS A  25      31.115  -4.269 -45.451  1.00  0.720          H  
ATOM    443 2HE  LYS A  25      31.111  -2.590 -44.890  1.00  0.720          H  
ATOM    444 1HZ  LYS A  25      31.446  -4.137 -43.080  1.00  0.720          H  
ATOM    445 2HZ  LYS A  25      30.028  -3.391 -42.786  1.00  0.720          H  
ATOM    446 3HZ  LYS A  25      30.023  -4.912 -43.334  1.00  0.720          H  
ATOM    447  N   HIS A  26      24.314  -0.854 -46.825  1.00  0.390          N  
ATOM    448  CA  HIS A  26      23.285  -0.649 -47.841  1.00  0.400          C  
ATOM    449  C   HIS A  26      22.809   0.792 -47.857  1.00  0.350          C  
ATOM    450  O   HIS A  26      22.737   1.414 -48.920  1.00  0.370          O  
ATOM    451  CB  HIS A  26      22.113  -1.581 -47.553  1.00  0.560          C  
ATOM    452  CG  HIS A  26      20.899  -1.494 -48.426  1.00  0.560          C  
ATOM    453  ND1 HIS A  26      20.851  -2.005 -49.703  1.00  0.560          N  
ATOM    454  CD2 HIS A  26      19.669  -0.979 -48.174  1.00  0.560          C  
ATOM    455  CE1 HIS A  26      19.633  -1.813 -50.199  1.00  0.560          C  
ATOM    456  NE2 HIS A  26      18.895  -1.203 -49.277  1.00  0.560          N  
ATOM    457  H   HIS A  26      24.152  -1.602 -46.145  1.00  0.470          H  
ATOM    458  HA  HIS A  26      23.689  -0.884 -48.826  1.00  0.480          H  
ATOM    459 1HB  HIS A  26      22.468  -2.611 -47.564  1.00  0.670          H  
ATOM    460 2HB  HIS A  26      21.795  -1.379 -46.573  1.00  0.670          H  
ATOM    461  HD1 HIS A  26      21.634  -2.369 -50.223  1.00  0.670          H  
ATOM    462  HD2 HIS A  26      19.236  -0.482 -47.312  1.00  0.670          H  
ATOM    463  HE1 HIS A  26      19.382  -2.148 -51.206  1.00  0.670          H  
ATOM    464  N   ILE A  27      22.460   1.334 -46.691  1.00  0.310          N  
ATOM    465  CA  ILE A  27      21.993   2.700 -46.665  1.00  0.290          C  
ATOM    466  C   ILE A  27      23.108   3.655 -47.048  1.00  0.350          C  
ATOM    467  O   ILE A  27      22.855   4.596 -47.799  1.00  0.360          O  
ATOM    468  CB  ILE A  27      21.325   3.100 -45.348  1.00  0.410          C  
ATOM    469  CG1 ILE A  27      20.017   2.290 -45.231  1.00  0.410          C  
ATOM    470  CG2 ILE A  27      21.020   4.626 -45.420  1.00  0.410          C  
ATOM    471  CD1 ILE A  27      19.346   2.326 -43.885  1.00  0.410          C  
ATOM    472  H   ILE A  27      22.524   0.783 -45.834  1.00  0.370          H  
ATOM    473  HA  ILE A  27      21.218   2.793 -47.416  1.00  0.350          H  
ATOM    474  HB  ILE A  27      21.961   2.854 -44.494  1.00  0.500          H  
ATOM    475 1HG1 ILE A  27      19.316   2.654 -45.978  1.00  0.500          H  
ATOM    476 2HG1 ILE A  27      20.250   1.262 -45.460  1.00  0.500          H  
ATOM    477 1HG2 ILE A  27      20.502   4.966 -44.557  1.00  0.500          H  
ATOM    478 2HG2 ILE A  27      21.935   5.202 -45.513  1.00  0.500          H  
ATOM    479 3HG2 ILE A  27      20.393   4.808 -46.292  1.00  0.500          H  
ATOM    480 1HD1 ILE A  27      18.466   1.713 -43.929  1.00  0.500          H  
ATOM    481 2HD1 ILE A  27      20.021   1.930 -43.132  1.00  0.500          H  
ATOM    482 3HD1 ILE A  27      19.062   3.339 -43.628  1.00  0.500          H  
ATOM    483  N   LYS A  28      24.333   3.472 -46.537  1.00  0.410          N  
ATOM    484  CA  LYS A  28      25.399   4.381 -46.939  1.00  0.490          C  
ATOM    485  C   LYS A  28      25.497   4.400 -48.467  1.00  0.530          C  
ATOM    486  O   LYS A  28      25.644   5.474 -49.064  1.00  0.570          O  
ATOM    487  CB  LYS A  28      26.745   3.986 -46.325  1.00  0.650          C  
ATOM    488  CG  LYS A  28      27.846   5.092 -46.399  1.00  0.650          C  
ATOM    489  CD  LYS A  28      28.737   4.983 -47.660  1.00  0.650          C  
ATOM    490  CE  LYS A  28      29.898   5.986 -47.611  1.00  0.650          C  
ATOM    491  NZ  LYS A  28      30.704   5.987 -48.878  1.00  0.650          N  
ATOM    492  H   LYS A  28      24.532   2.710 -45.880  1.00  0.490          H  
ATOM    493  HA  LYS A  28      25.143   5.384 -46.604  1.00  0.590          H  
ATOM    494 1HB  LYS A  28      26.596   3.722 -45.274  1.00  0.780          H  
ATOM    495 2HB  LYS A  28      27.118   3.091 -46.827  1.00  0.780          H  
ATOM    496 1HG  LYS A  28      27.365   6.072 -46.405  1.00  0.780          H  
ATOM    497 2HG  LYS A  28      28.475   5.025 -45.514  1.00  0.780          H  
ATOM    498 1HD  LYS A  28      29.132   3.972 -47.747  1.00  0.780          H  
ATOM    499 2HD  LYS A  28      28.164   5.207 -48.559  1.00  0.780          H  
ATOM    500 1HE  LYS A  28      29.493   6.986 -47.457  1.00  0.780          H  
ATOM    501 2HE  LYS A  28      30.551   5.736 -46.777  1.00  0.780          H  
ATOM    502 1HZ  LYS A  28      31.445   6.661 -48.811  1.00  0.780          H  
ATOM    503 2HZ  LYS A  28      31.093   5.077 -49.041  1.00  0.780          H  
ATOM    504 3HZ  LYS A  28      30.092   6.240 -49.681  1.00  0.780          H  
ATOM    505  N   GLN A  29      25.417   3.218 -49.105  1.00  0.520          N  
ATOM    506  CA  GLN A  29      25.477   3.146 -50.557  1.00  0.580          C  
ATOM    507  C   GLN A  29      24.305   3.903 -51.172  1.00  0.540          C  
ATOM    508  O   GLN A  29      24.508   4.671 -52.111  1.00  0.590          O  
ATOM    509  CB  GLN A  29      25.443   1.687 -51.016  1.00  0.790          C  
ATOM    510  CG  GLN A  29      26.699   0.878 -50.705  1.00  0.790          C  
ATOM    511  CD  GLN A  29      26.473  -0.610 -50.934  1.00  0.790          C  
ATOM    512  OE1 GLN A  29      25.316  -1.030 -51.074  1.00  0.790          O  
ATOM    513  NE2 GLN A  29      27.543  -1.395 -50.973  1.00  0.790          N  
ATOM    514  H   GLN A  29      25.350   2.352 -48.559  1.00  0.620          H  
ATOM    515  HA  GLN A  29      26.403   3.612 -50.892  1.00  0.700          H  
ATOM    516 1HB  GLN A  29      24.606   1.187 -50.542  1.00  0.950          H  
ATOM    517 2HB  GLN A  29      25.275   1.650 -52.091  1.00  0.950          H  
ATOM    518 1HG  GLN A  29      27.492   1.206 -51.373  1.00  0.950          H  
ATOM    519 2HG  GLN A  29      26.998   1.038 -49.676  1.00  0.950          H  
ATOM    520 1HE2 GLN A  29      27.437  -2.379 -51.121  1.00  0.950          H  
ATOM    521 2HE2 GLN A  29      28.458  -1.006 -50.854  1.00  0.950          H  
ATOM    522  N   LEU A  30      23.098   3.755 -50.608  1.00  0.460          N  
ATOM    523  CA  LEU A  30      21.941   4.476 -51.124  1.00  0.440          C  
ATOM    524  C   LEU A  30      22.118   5.976 -50.985  1.00  0.440          C  
ATOM    525  O   LEU A  30      21.652   6.729 -51.839  1.00  0.460          O  
ATOM    526  CB  LEU A  30      20.645   4.041 -50.440  1.00  0.620          C  
ATOM    527  CG  LEU A  30      20.134   2.609 -50.762  1.00  0.620          C  
ATOM    528  CD1 LEU A  30      18.977   2.308 -49.862  1.00  0.620          C  
ATOM    529  CD2 LEU A  30      19.680   2.508 -52.218  1.00  0.620          C  
ATOM    530  H   LEU A  30      22.980   3.068 -49.856  1.00  0.550          H  
ATOM    531  HA  LEU A  30      21.852   4.252 -52.168  1.00  0.530          H  
ATOM    532 1HB  LEU A  30      20.792   4.104 -49.367  1.00  0.750          H  
ATOM    533 2HB  LEU A  30      19.853   4.743 -50.707  1.00  0.750          H  
ATOM    534  HG  LEU A  30      20.921   1.882 -50.575  1.00  0.750          H  
ATOM    535 1HD1 LEU A  30      18.603   1.318 -50.069  1.00  0.750          H  
ATOM    536 2HD1 LEU A  30      19.291   2.364 -48.825  1.00  0.750          H  
ATOM    537 3HD1 LEU A  30      18.193   3.034 -50.045  1.00  0.750          H  
ATOM    538 1HD2 LEU A  30      19.314   1.500 -52.396  1.00  0.750          H  
ATOM    539 2HD2 LEU A  30      18.885   3.221 -52.387  1.00  0.750          H  
ATOM    540 3HD2 LEU A  30      20.493   2.709 -52.898  1.00  0.750          H  
ATOM    541  N   ARG A  31      22.760   6.422 -49.907  1.00  0.440          N  
ATOM    542  CA  ARG A  31      22.967   7.844 -49.702  1.00  0.490          C  
ATOM    543  C   ARG A  31      23.908   8.393 -50.789  1.00  0.580          C  
ATOM    544  O   ARG A  31      23.658   9.475 -51.338  1.00  0.610          O  
ATOM    545  CB  ARG A  31      23.496   8.129 -48.305  1.00  0.670          C  
ATOM    546  CG  ARG A  31      23.542   9.614 -47.925  1.00  0.670          C  
ATOM    547  CD  ARG A  31      23.926   9.805 -46.502  1.00  0.670          C  
ATOM    548  NE  ARG A  31      23.855  11.209 -46.105  1.00  0.670          N  
ATOM    549  CZ  ARG A  31      24.350  11.726 -44.957  1.00  0.670          C  
ATOM    550  NH1 ARG A  31      24.987  10.958 -44.093  1.00  0.670          N  
ATOM    551  NH2 ARG A  31      24.189  13.013 -44.698  1.00  0.670          N  
ATOM    552  H   ARG A  31      23.064   5.742 -49.205  1.00  0.530          H  
ATOM    553  HA  ARG A  31      22.010   8.335 -49.794  1.00  0.590          H  
ATOM    554 1HB  ARG A  31      22.874   7.610 -47.575  1.00  0.800          H  
ATOM    555 2HB  ARG A  31      24.508   7.728 -48.213  1.00  0.800          H  
ATOM    556 1HG  ARG A  31      24.275  10.127 -48.550  1.00  0.800          H  
ATOM    557 2HG  ARG A  31      22.557  10.062 -48.077  1.00  0.800          H  
ATOM    558 1HD  ARG A  31      23.245   9.233 -45.863  1.00  0.800          H  
ATOM    559 2HD  ARG A  31      24.947   9.453 -46.363  1.00  0.800          H  
ATOM    560  HE  ARG A  31      23.370  11.842 -46.728  1.00  0.800          H  
ATOM    561 1HH1 ARG A  31      25.114   9.976 -44.281  1.00  0.800          H  
ATOM    562 2HH1 ARG A  31      25.353  11.354 -43.238  1.00  0.800          H  
ATOM    563 1HH2 ARG A  31      23.698  13.609 -45.353  1.00  0.800          H  
ATOM    564 2HH2 ARG A  31      24.548  13.407 -43.842  1.00  0.800          H  
ATOM    565  N   ASP A  32      24.984   7.648 -51.116  1.00  0.630          N  
ATOM    566  CA  ASP A  32      25.876   8.074 -52.204  1.00  0.740          C  
ATOM    567  C   ASP A  32      25.105   8.083 -53.529  1.00  0.740          C  
ATOM    568  O   ASP A  32      25.290   8.969 -54.372  1.00  0.800          O  
ATOM    569  CB  ASP A  32      27.106   7.168 -52.332  1.00  0.990          C  
ATOM    570  CG  ASP A  32      28.173   7.357 -51.223  1.00  0.990          C  
ATOM    571  OD1 ASP A  32      28.125   8.323 -50.500  1.00  0.990          O  
ATOM    572  OD2 ASP A  32      29.053   6.514 -51.131  1.00  0.990          O  
ATOM    573  H   ASP A  32      25.191   6.803 -50.567  1.00  0.760          H  
ATOM    574  HA  ASP A  32      26.216   9.088 -51.997  1.00  0.890          H  
ATOM    575 1HB  ASP A  32      26.772   6.127 -52.304  1.00  1.190          H  
ATOM    576 2HB  ASP A  32      27.574   7.330 -53.304  1.00  1.190          H  
ATOM    577  N   ILE A  33      24.215   7.108 -53.688  1.00  0.690          N  
ATOM    578  CA  ILE A  33      23.362   7.004 -54.856  1.00  0.720          C  
ATOM    579  C   ILE A  33      22.470   8.235 -54.951  1.00  0.690          C  
ATOM    580  O   ILE A  33      22.345   8.795 -56.032  1.00  0.780          O  
ATOM    581  CB  ILE A  33      22.591   5.667 -54.862  1.00  1.000          C  
ATOM    582  CG1 ILE A  33      23.605   4.512 -55.119  1.00  1.000          C  
ATOM    583  CG2 ILE A  33      21.456   5.682 -55.847  1.00  1.000          C  
ATOM    584  CD1 ILE A  33      23.083   3.105 -54.831  1.00  1.000          C  
ATOM    585  H   ILE A  33      24.156   6.385 -52.963  1.00  0.830          H  
ATOM    586  HA  ILE A  33      24.004   6.998 -55.739  1.00  0.860          H  
ATOM    587  HB  ILE A  33      22.184   5.509 -53.904  1.00  1.200          H  
ATOM    588 1HG1 ILE A  33      23.900   4.552 -56.167  1.00  1.200          H  
ATOM    589 2HG1 ILE A  33      24.489   4.685 -54.520  1.00  1.200          H  
ATOM    590 1HG2 ILE A  33      20.919   4.743 -55.816  1.00  1.200          H  
ATOM    591 2HG2 ILE A  33      20.790   6.466 -55.574  1.00  1.200          H  
ATOM    592 3HG2 ILE A  33      21.841   5.852 -56.856  1.00  1.200          H  
ATOM    593 1HD1 ILE A  33      23.869   2.386 -55.051  1.00  1.200          H  
ATOM    594 2HD1 ILE A  33      22.814   3.021 -53.787  1.00  1.200          H  
ATOM    595 3HD1 ILE A  33      22.219   2.886 -55.444  1.00  1.200          H  
ATOM    596  N   LEU A  34      21.875   8.691 -53.835  1.00  0.610          N  
ATOM    597  CA  LEU A  34      21.049   9.898 -53.887  1.00  0.610          C  
ATOM    598  C   LEU A  34      21.858  11.067 -54.422  1.00  0.700          C  
ATOM    599  O   LEU A  34      21.401  11.778 -55.314  1.00  0.770          O  
ATOM    600  CB  LEU A  34      20.590  10.329 -52.479  1.00  0.850          C  
ATOM    601  CG  LEU A  34      19.592   9.491 -51.746  1.00  0.850          C  
ATOM    602  CD1 LEU A  34      19.517   9.963 -50.326  1.00  0.850          C  
ATOM    603  CD2 LEU A  34      18.264   9.668 -52.346  1.00  0.850          C  
ATOM    604  H   LEU A  34      21.955   8.144 -52.977  1.00  0.730          H  
ATOM    605  HA  LEU A  34      20.202   9.727 -54.539  1.00  0.730          H  
ATOM    606 1HB  LEU A  34      21.464  10.414 -51.847  1.00  1.020          H  
ATOM    607 2HB  LEU A  34      20.155  11.310 -52.561  1.00  1.020          H  
ATOM    608  HG  LEU A  34      19.892   8.451 -51.775  1.00  1.020          H  
ATOM    609 1HD1 LEU A  34      18.803   9.366 -49.789  1.00  1.020          H  
ATOM    610 2HD1 LEU A  34      20.473   9.881 -49.843  1.00  1.020          H  
ATOM    611 3HD1 LEU A  34      19.204  11.001 -50.312  1.00  1.020          H  
ATOM    612 1HD2 LEU A  34      17.536   9.074 -51.806  1.00  1.020          H  
ATOM    613 2HD2 LEU A  34      18.011  10.699 -52.270  1.00  1.020          H  
ATOM    614 3HD2 LEU A  34      18.273   9.369 -53.377  1.00  1.020          H  
ATOM    615  N   SER A  35      23.106  11.220 -53.966  1.00  0.740          N  
ATOM    616  CA  SER A  35      23.937  12.335 -54.432  1.00  0.870          C  
ATOM    617  C   SER A  35      24.118  12.306 -55.951  1.00  0.950          C  
ATOM    618  O   SER A  35      24.199  13.349 -56.607  1.00  1.080          O  
ATOM    619  CB  SER A  35      25.307  12.312 -53.766  1.00  1.170          C  
ATOM    620  OG  SER A  35      25.228  12.557 -52.383  1.00  1.170          O  
ATOM    621  H   SER A  35      23.442  10.608 -53.212  1.00  0.890          H  
ATOM    622  HA  SER A  35      23.442  13.263 -54.168  1.00  1.040          H  
ATOM    623 1HB  SER A  35      25.774  11.349 -53.936  1.00  1.400          H  
ATOM    624 2HB  SER A  35      25.941  13.061 -54.234  1.00  1.400          H  
ATOM    625  HG  SER A  35      26.123  12.457 -52.044  1.00  1.400          H  
ATOM    626  N   GLU A  36      24.177  11.102 -56.519  1.00  0.920          N  
ATOM    627  CA  GLU A  36      24.353  10.907 -57.954  1.00  1.010          C  
ATOM    628  C   GLU A  36      23.049  10.940 -58.773  1.00  1.100          C  
ATOM    629  O   GLU A  36      23.096  10.772 -59.996  1.00  1.180          O  
ATOM    630  CB  GLU A  36      25.039   9.562 -58.213  1.00  1.380          C  
ATOM    631  CG  GLU A  36      26.471   9.448 -57.704  1.00  1.380          C  
ATOM    632  CD  GLU A  36      27.050   8.078 -57.948  1.00  1.380          C  
ATOM    633  OE1 GLU A  36      26.323   7.239 -58.426  1.00  1.380          O  
ATOM    634  OE2 GLU A  36      28.207   7.871 -57.663  1.00  1.380          O  
ATOM    635  H   GLU A  36      24.155  10.272 -55.911  1.00  1.100          H  
ATOM    636  HA  GLU A  36      25.001  11.703 -58.316  1.00  1.210          H  
ATOM    637 1HB  GLU A  36      24.456   8.772 -57.733  1.00  1.650          H  
ATOM    638 2HB  GLU A  36      25.045   9.357 -59.281  1.00  1.650          H  
ATOM    639 1HG  GLU A  36      27.085  10.191 -58.208  1.00  1.650          H  
ATOM    640 2HG  GLU A  36      26.486   9.663 -56.636  1.00  1.650          H  
ATOM    641  N   ASN A  37      21.895  11.081 -58.113  1.00  1.190          N  
ATOM    642  CA  ASN A  37      20.582  11.071 -58.752  1.00  1.420          C  
ATOM    643  C   ASN A  37      19.974  12.450 -59.072  1.00  1.020          C  
ATOM    644  O   ASN A  37      19.269  12.984 -58.221  1.00  1.500          O  
ATOM    645  CB  ASN A  37      19.587  10.321 -57.891  1.00  1.900          C  
ATOM    646  CG  ASN A  37      19.832   8.863 -57.812  1.00  1.900          C  
ATOM    647  OD1 ASN A  37      20.374   8.240 -58.733  1.00  1.900          O  
ATOM    648  ND2 ASN A  37      19.385   8.268 -56.756  1.00  1.900          N  
ATOM    649  H   ASN A  37      21.926  11.242 -57.102  1.00  1.430          H  
ATOM    650  HA  ASN A  37      20.674  10.508 -59.671  1.00  1.700          H  
ATOM    651 1HB  ASN A  37      19.632  10.718 -56.881  1.00  2.280          H  
ATOM    652 2HB  ASN A  37      18.586  10.498 -58.257  1.00  2.280          H  
ATOM    653 1HD2 ASN A  37      19.487   7.281 -56.667  1.00  2.280          H  
ATOM    654 2HD2 ASN A  37      18.920   8.776 -56.037  1.00  2.280          H  
ATOM    655  N   PRO A  38      20.233  13.102 -60.230  1.00  0.880          N  
ATOM    656  CA  PRO A  38      19.647  14.393 -60.582  1.00  1.230          C  
ATOM    657  C   PRO A  38      18.125  14.324 -60.803  1.00  1.020          C  
ATOM    658  O   PRO A  38      17.445  15.349 -60.784  1.00  1.430          O  
ATOM    659  CB  PRO A  38      20.384  14.759 -61.879  1.00  1.840          C  
ATOM    660  CG  PRO A  38      20.841  13.439 -62.455  1.00  1.840          C  
ATOM    661  CD  PRO A  38      21.163  12.577 -61.247  1.00  1.840          C  
ATOM    662  HA  PRO A  38      19.882  15.120 -59.790  1.00  1.480          H  
ATOM    663 1HB  PRO A  38      19.702  15.303 -62.552  1.00  2.210          H  
ATOM    664 2HB  PRO A  38      21.220  15.436 -61.655  1.00  2.210          H  
ATOM    665 1HG  PRO A  38      20.059  13.008 -63.097  1.00  2.210          H  
ATOM    666 2HG  PRO A  38      21.722  13.597 -63.098  1.00  2.210          H  
ATOM    667 1HD  PRO A  38      20.986  11.532 -61.498  1.00  2.210          H  
ATOM    668 2HD  PRO A  38      22.198  12.767 -60.940  1.00  2.210          H  
ATOM    669  N   GLU A  39      17.616  13.118 -61.065  1.00  0.700          N  
ATOM    670  CA  GLU A  39      16.199  12.886 -61.325  1.00  0.750          C  
ATOM    671  C   GLU A  39      15.429  12.611 -60.037  1.00  0.670          C  
ATOM    672  O   GLU A  39      15.776  11.688 -59.290  1.00  0.590          O  
ATOM    673  CB  GLU A  39      16.036  11.706 -62.278  1.00  1.030          C  
ATOM    674  CG  GLU A  39      16.658  11.917 -63.667  1.00  1.030          C  
ATOM    675  CD  GLU A  39      16.448  10.737 -64.576  1.00  1.030          C  
ATOM    676  OE1 GLU A  39      15.701   9.875 -64.196  1.00  1.030          O  
ATOM    677  OE2 GLU A  39      17.033  10.693 -65.631  1.00  1.030          O  
ATOM    678  H   GLU A  39      18.235  12.327 -61.082  1.00  0.840          H  
ATOM    679  HA  GLU A  39      15.781  13.779 -61.790  1.00  0.900          H  
ATOM    680 1HB  GLU A  39      16.480  10.830 -61.834  1.00  1.240          H  
ATOM    681 2HB  GLU A  39      14.971  11.499 -62.412  1.00  1.240          H  
ATOM    682 1HG  GLU A  39      16.212  12.801 -64.121  1.00  1.240          H  
ATOM    683 2HG  GLU A  39      17.725  12.100 -63.554  1.00  1.240          H  
ATOM    684  N   ASP A  40      14.299  13.300 -59.846  1.00  0.710          N  
ATOM    685  CA  ASP A  40      13.486  13.131 -58.639  1.00  0.680          C  
ATOM    686  C   ASP A  40      13.049  11.683 -58.433  1.00  0.630          C  
ATOM    687  O   ASP A  40      12.985  11.208 -57.296  1.00  0.580          O  
ATOM    688  CB  ASP A  40      12.220  13.984 -58.728  1.00  0.960          C  
ATOM    689  CG  ASP A  40      12.464  15.485 -58.634  1.00  0.960          C  
ATOM    690  OD1 ASP A  40      13.533  15.893 -58.254  1.00  0.960          O  
ATOM    691  OD2 ASP A  40      11.563  16.214 -58.964  1.00  0.960          O  
ATOM    692  H   ASP A  40      14.043  14.018 -60.513  1.00  0.850          H  
ATOM    693  HA  ASP A  40      14.078  13.446 -57.780  1.00  0.820          H  
ATOM    694 1HB  ASP A  40      11.710  13.769 -59.674  1.00  1.160          H  
ATOM    695 2HB  ASP A  40      11.539  13.696 -57.929  1.00  1.160          H  
ATOM    696  N   GLU A  41      12.754  10.987 -59.529  1.00  0.670          N  
ATOM    697  CA  GLU A  41      12.328   9.594 -59.497  1.00  0.660          C  
ATOM    698  C   GLU A  41      13.408   8.651 -58.953  1.00  0.600          C  
ATOM    699  O   GLU A  41      13.096   7.652 -58.292  1.00  0.570          O  
ATOM    700  CB  GLU A  41      11.886   9.176 -60.898  1.00  0.930          C  
ATOM    701  CG  GLU A  41      10.606   9.893 -61.375  1.00  0.930          C  
ATOM    702  CD  GLU A  41      10.855  11.305 -61.882  1.00  0.930          C  
ATOM    703  OE1 GLU A  41      12.004  11.693 -61.958  1.00  0.930          O  
ATOM    704  OE2 GLU A  41       9.908  11.988 -62.175  1.00  0.930          O  
ATOM    705  H   GLU A  41      12.792  11.459 -60.439  1.00  0.800          H  
ATOM    706  HA  GLU A  41      11.464   9.524 -58.838  1.00  0.790          H  
ATOM    707 1HB  GLU A  41      12.687   9.386 -61.612  1.00  1.110          H  
ATOM    708 2HB  GLU A  41      11.703   8.101 -60.918  1.00  1.110          H  
ATOM    709 1HG  GLU A  41      10.151   9.307 -62.174  1.00  1.110          H  
ATOM    710 2HG  GLU A  41       9.900   9.932 -60.547  1.00  1.110          H  
ATOM    711  N   ARG A  42      14.678   8.949 -59.251  1.00  0.610          N  
ATOM    712  CA  ARG A  42      15.777   8.115 -58.807  1.00  0.580          C  
ATOM    713  C   ARG A  42      16.061   8.421 -57.340  1.00  0.520          C  
ATOM    714  O   ARG A  42      16.475   7.535 -56.577  1.00  0.510          O  
ATOM    715  CB  ARG A  42      16.997   8.328 -59.679  1.00  0.820          C  
ATOM    716  CG  ARG A  42      16.895   7.803 -61.106  1.00  0.820          C  
ATOM    717  CD  ARG A  42      18.090   8.186 -61.923  1.00  0.820          C  
ATOM    718  NE  ARG A  42      19.331   7.615 -61.392  1.00  0.820          N  
ATOM    719  CZ  ARG A  42      20.584   7.955 -61.788  1.00  0.820          C  
ATOM    720  NH1 ARG A  42      20.770   8.849 -62.736  1.00  0.820          N  
ATOM    721  NH2 ARG A  42      21.632   7.386 -61.209  1.00  0.820          N  
ATOM    722  H   ARG A  42      14.891   9.797 -59.774  1.00  0.730          H  
ATOM    723  HA  ARG A  42      15.481   7.070 -58.894  1.00  0.700          H  
ATOM    724 1HB  ARG A  42      17.235   9.385 -59.731  1.00  0.990          H  
ATOM    725 2HB  ARG A  42      17.819   7.810 -59.237  1.00  0.990          H  
ATOM    726 1HG  ARG A  42      16.820   6.718 -61.090  1.00  0.990          H  
ATOM    727 2HG  ARG A  42      16.007   8.224 -61.585  1.00  0.990          H  
ATOM    728 1HD  ARG A  42      17.953   7.832 -62.946  1.00  0.990          H  
ATOM    729 2HD  ARG A  42      18.189   9.268 -61.928  1.00  0.990          H  
ATOM    730  HE  ARG A  42      19.250   6.923 -60.655  1.00  0.990          H  
ATOM    731 1HH1 ARG A  42      19.978   9.287 -63.186  1.00  0.990          H  
ATOM    732 2HH1 ARG A  42      21.710   9.094 -63.018  1.00  0.990          H  
ATOM    733 1HH2 ARG A  42      21.495   6.710 -60.466  1.00  0.990          H  
ATOM    734 2HH2 ARG A  42      22.570   7.642 -61.485  1.00  0.990          H  
ATOM    735  N   VAL A  43      15.849   9.688 -56.961  1.00  0.510          N  
ATOM    736  CA  VAL A  43      16.029  10.118 -55.585  1.00  0.480          C  
ATOM    737  C   VAL A  43      14.987   9.404 -54.719  1.00  0.470          C  
ATOM    738  O   VAL A  43      15.321   8.831 -53.677  1.00  0.440          O  
ATOM    739  CB  VAL A  43      15.887  11.661 -55.464  1.00  0.680          C  
ATOM    740  CG1 VAL A  43      15.864  12.102 -54.032  1.00  0.680          C  
ATOM    741  CG2 VAL A  43      17.060  12.334 -56.159  1.00  0.680          C  
ATOM    742  H   VAL A  43      15.578  10.364 -57.684  1.00  0.610          H  
ATOM    743  HA  VAL A  43      17.025   9.835 -55.259  1.00  0.580          H  
ATOM    744  HB  VAL A  43      14.956  11.966 -55.924  1.00  0.820          H  
ATOM    745 1HG1 VAL A  43      15.759  13.189 -53.987  1.00  0.820          H  
ATOM    746 2HG1 VAL A  43      15.030  11.641 -53.506  1.00  0.820          H  
ATOM    747 3HG1 VAL A  43      16.776  11.824 -53.575  1.00  0.820          H  
ATOM    748 1HG2 VAL A  43      16.960  13.418 -56.094  1.00  0.820          H  
ATOM    749 2HG2 VAL A  43      17.995  12.032 -55.686  1.00  0.820          H  
ATOM    750 3HG2 VAL A  43      17.080  12.048 -57.202  1.00  0.820          H  
ATOM    751  N   LYS A  44      13.727   9.409 -55.183  1.00  0.500          N  
ATOM    752  CA  LYS A  44      12.633   8.758 -54.479  1.00  0.510          C  
ATOM    753  C   LYS A  44      12.897   7.275 -54.332  1.00  0.510          C  
ATOM    754  O   LYS A  44      12.720   6.727 -53.243  1.00  0.510          O  
ATOM    755  CB  LYS A  44      11.317   8.959 -55.236  1.00  0.710          C  
ATOM    756  CG  LYS A  44      10.050   8.308 -54.602  1.00  0.710          C  
ATOM    757  CD  LYS A  44       9.658   8.963 -53.278  1.00  0.710          C  
ATOM    758  CE  LYS A  44       8.198   8.619 -52.864  1.00  0.710          C  
ATOM    759  NZ  LYS A  44       8.011   7.180 -52.428  1.00  0.710          N  
ATOM    760  H   LYS A  44      13.515   9.933 -56.036  1.00  0.600          H  
ATOM    761  HA  LYS A  44      12.554   9.194 -53.485  1.00  0.610          H  
ATOM    762 1HB  LYS A  44      11.131  10.027 -55.350  1.00  0.850          H  
ATOM    763 2HB  LYS A  44      11.423   8.549 -56.242  1.00  0.850          H  
ATOM    764 1HG  LYS A  44       9.221   8.400 -55.302  1.00  0.850          H  
ATOM    765 2HG  LYS A  44      10.232   7.244 -54.425  1.00  0.850          H  
ATOM    766 1HD  LYS A  44      10.325   8.588 -52.492  1.00  0.850          H  
ATOM    767 2HD  LYS A  44       9.771  10.042 -53.347  1.00  0.850          H  
ATOM    768 1HE  LYS A  44       7.906   9.270 -52.045  1.00  0.850          H  
ATOM    769 2HE  LYS A  44       7.545   8.808 -53.715  1.00  0.850          H  
ATOM    770 1HZ  LYS A  44       7.062   7.019 -52.171  1.00  0.850          H  
ATOM    771 2HZ  LYS A  44       8.276   6.484 -53.138  1.00  0.850          H  
ATOM    772 3HZ  LYS A  44       8.607   6.957 -51.627  1.00  0.850          H  
ATOM    773  N   ASP A  45      13.362   6.618 -55.400  1.00  0.540          N  
ATOM    774  CA  ASP A  45      13.642   5.198 -55.323  1.00  0.560          C  
ATOM    775  C   ASP A  45      14.668   4.901 -54.239  1.00  0.500          C  
ATOM    776  O   ASP A  45      14.436   4.040 -53.388  1.00  0.500          O  
ATOM    777  CB  ASP A  45      14.124   4.689 -56.682  1.00  0.780          C  
ATOM    778  CG  ASP A  45      14.376   3.183 -56.750  1.00  0.780          C  
ATOM    779  OD1 ASP A  45      13.465   2.416 -56.535  1.00  0.780          O  
ATOM    780  OD2 ASP A  45      15.496   2.821 -57.021  1.00  0.780          O  
ATOM    781  H   ASP A  45      13.463   7.092 -56.302  1.00  0.650          H  
ATOM    782  HA  ASP A  45      12.715   4.683 -55.071  1.00  0.670          H  
ATOM    783 1HB  ASP A  45      13.391   4.960 -57.443  1.00  0.930          H  
ATOM    784 2HB  ASP A  45      15.051   5.204 -56.939  1.00  0.930          H  
ATOM    785  N   ALA A  46      15.783   5.638 -54.208  1.00  0.470          N  
ATOM    786  CA  ALA A  46      16.775   5.349 -53.181  1.00  0.430          C  
ATOM    787  C   ALA A  46      16.183   5.514 -51.772  1.00  0.390          C  
ATOM    788  O   ALA A  46      16.445   4.684 -50.893  1.00  0.380          O  
ATOM    789  CB  ALA A  46      17.986   6.232 -53.370  1.00  0.620          C  
ATOM    790  H   ALA A  46      15.950   6.359 -54.921  1.00  0.560          H  
ATOM    791  HA  ALA A  46      17.077   4.316 -53.292  1.00  0.520          H  
ATOM    792 1HB  ALA A  46      18.746   6.009 -52.620  1.00  0.740          H  
ATOM    793 2HB  ALA A  46      18.396   6.075 -54.367  1.00  0.740          H  
ATOM    794 3HB  ALA A  46      17.658   7.232 -53.274  1.00  0.740          H  
ATOM    795  N   ILE A  47      15.324   6.523 -51.558  1.00  0.380          N  
ATOM    796  CA  ILE A  47      14.717   6.674 -50.234  1.00  0.370          C  
ATOM    797  C   ILE A  47      13.784   5.524 -49.912  1.00  0.390          C  
ATOM    798  O   ILE A  47      13.808   5.013 -48.785  1.00  0.380          O  
ATOM    799  CB  ILE A  47      13.925   7.994 -50.062  1.00  0.520          C  
ATOM    800  CG1 ILE A  47      14.845   9.212 -50.205  1.00  0.520          C  
ATOM    801  CG2 ILE A  47      13.186   8.019 -48.675  1.00  0.520          C  
ATOM    802  CD1 ILE A  47      15.978   9.254 -49.240  1.00  0.520          C  
ATOM    803  H   ILE A  47      15.156   7.212 -52.305  1.00  0.460          H  
ATOM    804  HA  ILE A  47      15.503   6.626 -49.490  1.00  0.440          H  
ATOM    805  HB  ILE A  47      13.182   8.066 -50.863  1.00  0.630          H  
ATOM    806 1HG1 ILE A  47      15.243   9.236 -51.209  1.00  0.630          H  
ATOM    807 2HG1 ILE A  47      14.246  10.110 -50.053  1.00  0.630          H  
ATOM    808 1HG2 ILE A  47      12.625   8.947 -48.586  1.00  0.630          H  
ATOM    809 2HG2 ILE A  47      12.488   7.186 -48.596  1.00  0.630          H  
ATOM    810 3HG2 ILE A  47      13.893   7.949 -47.852  1.00  0.630          H  
ATOM    811 1HD1 ILE A  47      16.547  10.126 -49.400  1.00  0.630          H  
ATOM    812 2HD1 ILE A  47      15.619   9.263 -48.223  1.00  0.630          H  
ATOM    813 3HD1 ILE A  47      16.621   8.411 -49.386  1.00  0.630          H  
ATOM    814  N   ASP A  48      12.933   5.137 -50.868  1.00  0.440          N  
ATOM    815  CA  ASP A  48      12.008   4.043 -50.624  1.00  0.480          C  
ATOM    816  C   ASP A  48      12.766   2.761 -50.317  1.00  0.480          C  
ATOM    817  O   ASP A  48      12.335   1.978 -49.466  1.00  0.490          O  
ATOM    818  CB  ASP A  48      11.074   3.820 -51.811  1.00  0.660          C  
ATOM    819  CG  ASP A  48       9.986   4.901 -51.984  1.00  0.660          C  
ATOM    820  OD1 ASP A  48       9.774   5.706 -51.102  1.00  0.660          O  
ATOM    821  OD2 ASP A  48       9.303   4.886 -52.990  1.00  0.660          O  
ATOM    822  H   ASP A  48      12.925   5.627 -51.768  1.00  0.530          H  
ATOM    823  HA  ASP A  48      11.401   4.296 -49.755  1.00  0.580          H  
ATOM    824 1HB  ASP A  48      11.675   3.785 -52.725  1.00  0.790          H  
ATOM    825 2HB  ASP A  48      10.595   2.867 -51.700  1.00  0.790          H  
ATOM    826  N   LEU A  49      13.904   2.543 -50.988  1.00  0.470          N  
ATOM    827  CA  LEU A  49      14.699   1.363 -50.710  1.00  0.470          C  
ATOM    828  C   LEU A  49      15.225   1.392 -49.286  1.00  0.410          C  
ATOM    829  O   LEU A  49      15.116   0.378 -48.586  1.00  0.420          O  
ATOM    830  CB  LEU A  49      15.864   1.260 -51.700  1.00  0.660          C  
ATOM    831  CG  LEU A  49      15.497   0.908 -53.158  1.00  0.660          C  
ATOM    832  CD1 LEU A  49      16.700   1.131 -54.038  1.00  0.660          C  
ATOM    833  CD2 LEU A  49      15.066  -0.555 -53.246  1.00  0.660          C  
ATOM    834  H   LEU A  49      14.186   3.199 -51.725  1.00  0.560          H  
ATOM    835  HA  LEU A  49      14.058   0.493 -50.802  1.00  0.560          H  
ATOM    836 1HB  LEU A  49      16.376   2.218 -51.716  1.00  0.790          H  
ATOM    837 2HB  LEU A  49      16.564   0.507 -51.334  1.00  0.790          H  
ATOM    838  HG  LEU A  49      14.689   1.553 -53.505  1.00  0.790          H  
ATOM    839 1HD1 LEU A  49      16.438   0.893 -55.073  1.00  0.790          H  
ATOM    840 2HD1 LEU A  49      16.999   2.166 -53.984  1.00  0.790          H  
ATOM    841 3HD1 LEU A  49      17.517   0.496 -53.712  1.00  0.790          H  
ATOM    842 1HD2 LEU A  49      14.822  -0.788 -54.285  1.00  0.790          H  
ATOM    843 2HD2 LEU A  49      15.884  -1.195 -52.911  1.00  0.790          H  
ATOM    844 3HD2 LEU A  49      14.200  -0.733 -52.631  1.00  0.790          H  
ATOM    845  N   SER A  50      15.703   2.559 -48.807  1.00  0.360          N  
ATOM    846  CA  SER A  50      16.187   2.611 -47.433  1.00  0.300          C  
ATOM    847  C   SER A  50      15.053   2.286 -46.476  1.00  0.320          C  
ATOM    848  O   SER A  50      15.224   1.464 -45.574  1.00  0.320          O  
ATOM    849  CB  SER A  50      16.734   3.996 -47.051  1.00  0.440          C  
ATOM    850  OG  SER A  50      17.904   4.340 -47.744  1.00  0.440          O  
ATOM    851  H   SER A  50      15.810   3.371 -49.429  1.00  0.430          H  
ATOM    852  HA  SER A  50      16.975   1.867 -47.311  1.00  0.360          H  
ATOM    853 1HB  SER A  50      15.968   4.747 -47.250  1.00  0.530          H  
ATOM    854 2HB  SER A  50      16.934   4.016 -45.981  1.00  0.530          H  
ATOM    855  HG  SER A  50      18.210   5.190 -47.359  1.00  0.530          H  
ATOM    856  N   GLU A  51      13.868   2.875 -46.696  1.00  0.350          N  
ATOM    857  CA  GLU A  51      12.755   2.626 -45.786  1.00  0.390          C  
ATOM    858  C   GLU A  51      12.334   1.170 -45.747  1.00  0.430          C  
ATOM    859  O   GLU A  51      12.103   0.626 -44.662  1.00  0.440          O  
ATOM    860  CB  GLU A  51      11.537   3.485 -46.118  1.00  0.530          C  
ATOM    861  CG  GLU A  51      10.358   3.253 -45.145  1.00  0.530          C  
ATOM    862  CD  GLU A  51       9.188   4.154 -45.380  1.00  0.530          C  
ATOM    863  OE1 GLU A  51       9.302   5.059 -46.163  1.00  0.530          O  
ATOM    864  OE2 GLU A  51       8.154   3.918 -44.787  1.00  0.530          O  
ATOM    865  H   GLU A  51      13.769   3.539 -47.473  1.00  0.420          H  
ATOM    866  HA  GLU A  51      13.080   2.895 -44.784  1.00  0.470          H  
ATOM    867 1HB  GLU A  51      11.808   4.537 -46.092  1.00  0.640          H  
ATOM    868 2HB  GLU A  51      11.200   3.259 -47.132  1.00  0.640          H  
ATOM    869 1HG  GLU A  51      10.013   2.225 -45.248  1.00  0.640          H  
ATOM    870 2HG  GLU A  51      10.715   3.381 -44.124  1.00  0.640          H  
ATOM    871  N   ARG A  52      12.208   0.529 -46.915  1.00  0.460          N  
ATOM    872  CA  ARG A  52      11.795  -0.865 -46.923  1.00  0.510          C  
ATOM    873  C   ARG A  52      12.809  -1.752 -46.211  1.00  0.490          C  
ATOM    874  O   ARG A  52      12.421  -2.617 -45.416  1.00  0.510          O  
ATOM    875  CB  ARG A  52      11.549  -1.364 -48.344  1.00  0.690          C  
ATOM    876  CG  ARG A  52      10.243  -0.843 -48.990  1.00  0.690          C  
ATOM    877  CD  ARG A  52       9.877  -1.593 -50.248  1.00  0.690          C  
ATOM    878  NE  ARG A  52      10.762  -1.297 -51.392  1.00  0.690          N  
ATOM    879  CZ  ARG A  52      10.551  -0.311 -52.314  1.00  0.690          C  
ATOM    880  NH1 ARG A  52       9.485   0.467 -52.248  1.00  0.690          N  
ATOM    881  NH2 ARG A  52      11.413  -0.134 -53.301  1.00  0.690          N  
ATOM    882  H   ARG A  52      12.393   1.023 -47.795  1.00  0.550          H  
ATOM    883  HA  ARG A  52      10.851  -0.934 -46.385  1.00  0.610          H  
ATOM    884 1HB  ARG A  52      12.377  -1.039 -48.980  1.00  0.830          H  
ATOM    885 2HB  ARG A  52      11.531  -2.452 -48.354  1.00  0.830          H  
ATOM    886 1HG  ARG A  52       9.425  -0.943 -48.279  1.00  0.830          H  
ATOM    887 2HG  ARG A  52      10.372   0.211 -49.244  1.00  0.830          H  
ATOM    888 1HD  ARG A  52       9.946  -2.661 -50.044  1.00  0.830          H  
ATOM    889 2HD  ARG A  52       8.854  -1.359 -50.525  1.00  0.830          H  
ATOM    890  HE  ARG A  52      11.591  -1.867 -51.498  1.00  0.830          H  
ATOM    891 1HH1 ARG A  52       8.806   0.349 -51.512  1.00  0.830          H  
ATOM    892 2HH1 ARG A  52       9.341   1.187 -52.956  1.00  0.830          H  
ATOM    893 1HH2 ARG A  52      12.227  -0.726 -53.377  1.00  0.830          H  
ATOM    894 2HH2 ARG A  52      11.258   0.597 -53.990  1.00  0.830          H  
ATOM    895  N   SER A  53      14.102  -1.523 -46.461  1.00  0.440          N  
ATOM    896  CA  SER A  53      15.140  -2.327 -45.845  1.00  0.420          C  
ATOM    897  C   SER A  53      15.127  -2.147 -44.318  1.00  0.390          C  
ATOM    898  O   SER A  53      15.290  -3.119 -43.564  1.00  0.400          O  
ATOM    899  CB  SER A  53      16.470  -1.979 -46.475  1.00  0.600          C  
ATOM    900  OG  SER A  53      16.510  -2.357 -47.841  1.00  0.600          O  
ATOM    901  H   SER A  53      14.387  -0.802 -47.137  1.00  0.530          H  
ATOM    902  HA  SER A  53      14.935  -3.373 -46.062  1.00  0.500          H  
ATOM    903 1HB  SER A  53      16.663  -0.909 -46.374  1.00  0.720          H  
ATOM    904 2HB  SER A  53      17.212  -2.510 -45.962  1.00  0.720          H  
ATOM    905  HG  SER A  53      17.306  -1.928 -48.245  1.00  0.720          H  
ATOM    906  N   VAL A  54      14.891  -0.909 -43.851  1.00  0.360          N  
ATOM    907  CA  VAL A  54      14.779  -0.634 -42.424  1.00  0.360          C  
ATOM    908  C   VAL A  54      13.605  -1.368 -41.825  1.00  0.410          C  
ATOM    909  O   VAL A  54      13.749  -1.972 -40.765  1.00  0.420          O  
ATOM    910  CB  VAL A  54      14.688   0.875 -42.140  1.00  0.500          C  
ATOM    911  CG1 VAL A  54      14.330   1.129 -40.691  1.00  0.500          C  
ATOM    912  CG2 VAL A  54      16.033   1.492 -42.416  1.00  0.500          C  
ATOM    913  H   VAL A  54      14.819  -0.135 -44.521  1.00  0.430          H  
ATOM    914  HA  VAL A  54      15.666  -1.001 -41.923  1.00  0.430          H  
ATOM    915  HB  VAL A  54      13.926   1.328 -42.779  1.00  0.600          H  
ATOM    916 1HG1 VAL A  54      14.296   2.204 -40.518  1.00  0.600          H  
ATOM    917 2HG1 VAL A  54      13.357   0.702 -40.467  1.00  0.600          H  
ATOM    918 3HG1 VAL A  54      15.064   0.680 -40.049  1.00  0.600          H  
ATOM    919 1HG2 VAL A  54      15.996   2.547 -42.225  1.00  0.600          H  
ATOM    920 2HG2 VAL A  54      16.776   1.040 -41.782  1.00  0.600          H  
ATOM    921 3HG2 VAL A  54      16.294   1.321 -43.440  1.00  0.600          H  
ATOM    922  N   ARG A  55      12.441  -1.330 -42.476  1.00  0.450          N  
ATOM    923  CA  ARG A  55      11.287  -2.039 -41.943  1.00  0.510          C  
ATOM    924  C   ARG A  55      11.560  -3.537 -41.797  1.00  0.520          C  
ATOM    925  O   ARG A  55      11.114  -4.154 -40.819  1.00  0.550          O  
ATOM    926  CB  ARG A  55      10.063  -1.786 -42.805  1.00  0.690          C  
ATOM    927  CG  ARG A  55       9.489  -0.382 -42.649  1.00  0.690          C  
ATOM    928  CD  ARG A  55       8.297  -0.150 -43.503  1.00  0.690          C  
ATOM    929  NE  ARG A  55       7.771   1.212 -43.337  1.00  0.690          N  
ATOM    930  CZ  ARG A  55       6.926   1.623 -42.374  1.00  0.690          C  
ATOM    931  NH1 ARG A  55       6.462   0.798 -41.447  1.00  0.690          N  
ATOM    932  NH2 ARG A  55       6.576   2.888 -42.389  1.00  0.690          N  
ATOM    933  H   ARG A  55      12.357  -0.774 -43.334  1.00  0.540          H  
ATOM    934  HA  ARG A  55      11.076  -1.636 -40.955  1.00  0.610          H  
ATOM    935 1HB  ARG A  55      10.330  -1.918 -43.854  1.00  0.830          H  
ATOM    936 2HB  ARG A  55       9.284  -2.507 -42.565  1.00  0.830          H  
ATOM    937 1HG  ARG A  55       9.208  -0.224 -41.610  1.00  0.830          H  
ATOM    938 2HG  ARG A  55      10.246   0.350 -42.926  1.00  0.830          H  
ATOM    939 1HD  ARG A  55       8.589  -0.270 -44.549  1.00  0.830          H  
ATOM    940 2HD  ARG A  55       7.513  -0.863 -43.265  1.00  0.830          H  
ATOM    941  HE  ARG A  55       8.066   1.947 -44.002  1.00  0.830          H  
ATOM    942 1HH1 ARG A  55       6.736  -0.172 -41.446  1.00  0.830          H  
ATOM    943 2HH1 ARG A  55       5.828   1.139 -40.738  1.00  0.830          H  
ATOM    944 1HH2 ARG A  55       6.969   3.487 -43.134  1.00  0.830          H  
ATOM    945 2HH2 ARG A  55       5.947   3.261 -41.697  1.00  0.830          H  
ATOM    946  N   ILE A  56      12.291  -4.128 -42.748  1.00  0.510          N  
ATOM    947  CA  ILE A  56      12.625  -5.544 -42.664  1.00  0.530          C  
ATOM    948  C   ILE A  56      13.515  -5.836 -41.456  1.00  0.500          C  
ATOM    949  O   ILE A  56      13.244  -6.771 -40.695  1.00  0.530          O  
ATOM    950  CB  ILE A  56      13.302  -6.043 -43.958  1.00  0.730          C  
ATOM    951  CG1 ILE A  56      12.265  -6.000 -45.121  1.00  0.730          C  
ATOM    952  CG2 ILE A  56      13.879  -7.478 -43.748  1.00  0.730          C  
ATOM    953  CD1 ILE A  56      12.853  -6.158 -46.519  1.00  0.730          C  
ATOM    954  H   ILE A  56      12.567  -3.571 -43.568  1.00  0.610          H  
ATOM    955  HA  ILE A  56      11.696  -6.102 -42.537  1.00  0.640          H  
ATOM    956  HB  ILE A  56      14.112  -5.362 -44.223  1.00  0.880          H  
ATOM    957 1HG1 ILE A  56      11.539  -6.795 -44.963  1.00  0.880          H  
ATOM    958 2HG1 ILE A  56      11.743  -5.047 -45.084  1.00  0.880          H  
ATOM    959 1HG2 ILE A  56      14.360  -7.820 -44.656  1.00  0.880          H  
ATOM    960 2HG2 ILE A  56      14.617  -7.483 -42.948  1.00  0.880          H  
ATOM    961 3HG2 ILE A  56      13.068  -8.161 -43.490  1.00  0.880          H  
ATOM    962 1HD1 ILE A  56      12.047  -6.107 -47.251  1.00  0.880          H  
ATOM    963 2HD1 ILE A  56      13.560  -5.351 -46.705  1.00  0.880          H  
ATOM    964 3HD1 ILE A  56      13.358  -7.111 -46.614  1.00  0.880          H  
ATOM    965  N   VAL A  57      14.586  -5.058 -41.270  1.00  0.460          N  
ATOM    966  CA  VAL A  57      15.447  -5.319 -40.121  1.00  0.460          C  
ATOM    967  C   VAL A  57      14.702  -5.016 -38.812  1.00  0.480          C  
ATOM    968  O   VAL A  57      14.879  -5.748 -37.839  1.00  0.520          O  
ATOM    969  CB  VAL A  57      16.814  -4.624 -40.208  1.00  0.640          C  
ATOM    970  CG1 VAL A  57      17.602  -4.827 -38.882  1.00  0.640          C  
ATOM    971  CG2 VAL A  57      17.606  -5.243 -41.364  1.00  0.640          C  
ATOM    972  H   VAL A  57      14.779  -4.301 -41.939  1.00  0.550          H  
ATOM    973  HA  VAL A  57      15.671  -6.386 -40.122  1.00  0.550          H  
ATOM    974  HB  VAL A  57      16.674  -3.559 -40.378  1.00  0.770          H  
ATOM    975 1HG1 VAL A  57      18.580  -4.346 -38.957  1.00  0.770          H  
ATOM    976 2HG1 VAL A  57      17.058  -4.391 -38.048  1.00  0.770          H  
ATOM    977 3HG1 VAL A  57      17.739  -5.894 -38.700  1.00  0.770          H  
ATOM    978 1HG2 VAL A  57      18.587  -4.769 -41.440  1.00  0.770          H  
ATOM    979 2HG2 VAL A  57      17.735  -6.310 -41.186  1.00  0.770          H  
ATOM    980 3HG2 VAL A  57      17.057  -5.099 -42.295  1.00  0.770          H  
ATOM    981  N   LYS A  58      13.929  -3.914 -38.741  1.00  0.490          N  
ATOM    982  CA  LYS A  58      13.167  -3.628 -37.523  1.00  0.520          C  
ATOM    983  C   LYS A  58      12.213  -4.770 -37.192  1.00  0.540          C  
ATOM    984  O   LYS A  58      12.016  -5.076 -36.011  1.00  0.570          O  
ATOM    985  CB  LYS A  58      12.390  -2.315 -37.588  1.00  0.720          C  
ATOM    986  CG  LYS A  58      13.210  -1.020 -37.477  1.00  0.720          C  
ATOM    987  CD  LYS A  58      12.250   0.175 -37.556  1.00  0.720          C  
ATOM    988  CE  LYS A  58      12.922   1.530 -37.348  1.00  0.720          C  
ATOM    989  NZ  LYS A  58      11.935   2.642 -37.520  1.00  0.720          N  
ATOM    990  H   LYS A  58      13.847  -3.291 -39.544  1.00  0.590          H  
ATOM    991  HA  LYS A  58      13.857  -3.548 -36.702  1.00  0.620          H  
ATOM    992 1HB  LYS A  58      11.850  -2.278 -38.536  1.00  0.860          H  
ATOM    993 2HB  LYS A  58      11.647  -2.303 -36.793  1.00  0.860          H  
ATOM    994 1HG  LYS A  58      13.753  -1.008 -36.535  1.00  0.860          H  
ATOM    995 2HG  LYS A  58      13.929  -0.974 -38.295  1.00  0.860          H  
ATOM    996 1HD  LYS A  58      11.767   0.172 -38.535  1.00  0.860          H  
ATOM    997 2HD  LYS A  58      11.479   0.057 -36.796  1.00  0.860          H  
ATOM    998 1HE  LYS A  58      13.322   1.586 -36.349  1.00  0.860          H  
ATOM    999 2HE  LYS A  58      13.731   1.658 -38.049  1.00  0.860          H  
ATOM   1000 1HZ  LYS A  58      12.391   3.530 -37.368  1.00  0.860          H  
ATOM   1001 2HZ  LYS A  58      11.553   2.618 -38.456  1.00  0.860          H  
ATOM   1002 3HZ  LYS A  58      11.186   2.533 -36.850  1.00  0.860          H  
ATOM   1003  N   THR A  59      11.616  -5.396 -38.217  1.00  0.540          N  
ATOM   1004  CA  THR A  59      10.733  -6.534 -38.011  1.00  0.570          C  
ATOM   1005  C   THR A  59      11.524  -7.648 -37.333  1.00  0.560          C  
ATOM   1006  O   THR A  59      11.052  -8.229 -36.352  1.00  0.590          O  
ATOM   1007  CB  THR A  59      10.123  -7.030 -39.340  1.00  0.790          C  
ATOM   1008  OG1 THR A  59       9.320  -5.986 -39.917  1.00  0.790          O  
ATOM   1009  CG2 THR A  59       9.253  -8.251 -39.090  1.00  0.790          C  
ATOM   1010  H   THR A  59      11.738  -5.036 -39.165  1.00  0.650          H  
ATOM   1011  HA  THR A  59       9.923  -6.236 -37.350  1.00  0.680          H  
ATOM   1012  HB  THR A  59      10.913  -7.292 -40.033  1.00  0.940          H  
ATOM   1013  HG1 THR A  59       9.904  -5.251 -40.209  1.00  0.940          H  
ATOM   1014 1HG2 THR A  59       8.825  -8.584 -40.033  1.00  0.940          H  
ATOM   1015 2HG2 THR A  59       9.848  -9.050 -38.667  1.00  0.940          H  
ATOM   1016 3HG2 THR A  59       8.453  -7.991 -38.400  1.00  0.940          H  
ATOM   1017  N   VAL A  60      12.743  -7.914 -37.824  1.00  0.540          N  
ATOM   1018  CA  VAL A  60      13.611  -8.930 -37.231  1.00  0.550          C  
ATOM   1019  C   VAL A  60      13.939  -8.590 -35.780  1.00  0.540          C  
ATOM   1020  O   VAL A  60      13.922  -9.478 -34.926  1.00  0.570          O  
ATOM   1021  CB  VAL A  60      14.920  -9.103 -38.027  1.00  0.770          C  
ATOM   1022  CG1 VAL A  60      15.884 -10.008 -37.258  1.00  0.770          C  
ATOM   1023  CG2 VAL A  60      14.604  -9.701 -39.395  1.00  0.770          C  
ATOM   1024  H   VAL A  60      13.032  -7.418 -38.677  1.00  0.650          H  
ATOM   1025  HA  VAL A  60      13.081  -9.881 -37.248  1.00  0.660          H  
ATOM   1026  HB  VAL A  60      15.400  -8.138 -38.153  1.00  0.920          H  
ATOM   1027 1HG1 VAL A  60      16.787 -10.124 -37.821  1.00  0.920          H  
ATOM   1028 2HG1 VAL A  60      16.134  -9.588 -36.283  1.00  0.920          H  
ATOM   1029 3HG1 VAL A  60      15.418 -10.980 -37.118  1.00  0.920          H  
ATOM   1030 1HG2 VAL A  60      15.527  -9.817 -39.965  1.00  0.920          H  
ATOM   1031 2HG2 VAL A  60      14.130 -10.672 -39.263  1.00  0.920          H  
ATOM   1032 3HG2 VAL A  60      13.929  -9.043 -39.934  1.00  0.920          H  
ATOM   1033  N   ILE A  61      14.233  -7.314 -35.503  1.00  0.540          N  
ATOM   1034  CA  ILE A  61      14.552  -6.890 -34.147  1.00  0.550          C  
ATOM   1035  C   ILE A  61      13.368  -7.189 -33.236  1.00  0.580          C  
ATOM   1036  O   ILE A  61      13.561  -7.774 -32.167  1.00  0.600          O  
ATOM   1037  CB  ILE A  61      14.862  -5.359 -34.096  1.00  0.770          C  
ATOM   1038  CG1 ILE A  61      16.196  -5.076 -34.832  1.00  0.770          C  
ATOM   1039  CG2 ILE A  61      14.902  -4.819 -32.643  1.00  0.770          C  
ATOM   1040  CD1 ILE A  61      16.482  -3.612 -35.121  1.00  0.770          C  
ATOM   1041  H   ILE A  61      14.275  -6.650 -36.281  1.00  0.650          H  
ATOM   1042  HA  ILE A  61      15.414  -7.445 -33.796  1.00  0.660          H  
ATOM   1043  HB  ILE A  61      14.082  -4.835 -34.627  1.00  0.920          H  
ATOM   1044 1HG1 ILE A  61      17.003  -5.450 -34.232  1.00  0.920          H  
ATOM   1045 2HG1 ILE A  61      16.187  -5.614 -35.771  1.00  0.920          H  
ATOM   1046 1HG2 ILE A  61      15.091  -3.753 -32.641  1.00  0.920          H  
ATOM   1047 2HG2 ILE A  61      13.954  -4.998 -32.136  1.00  0.920          H  
ATOM   1048 3HG2 ILE A  61      15.685  -5.303 -32.117  1.00  0.920          H  
ATOM   1049 1HD1 ILE A  61      17.420  -3.533 -35.639  1.00  0.920          H  
ATOM   1050 2HD1 ILE A  61      15.722  -3.184 -35.734  1.00  0.920          H  
ATOM   1051 3HD1 ILE A  61      16.544  -3.066 -34.203  1.00  0.920          H  
ATOM   1052  N   LYS A  62      12.149  -6.829 -33.651  1.00  0.590          N  
ATOM   1053  CA  LYS A  62      10.976  -7.090 -32.826  1.00  0.630          C  
ATOM   1054  C   LYS A  62      10.787  -8.585 -32.589  1.00  0.640          C  
ATOM   1055  O   LYS A  62      10.521  -8.994 -31.457  1.00  0.660          O  
ATOM   1056  CB  LYS A  62       9.711  -6.515 -33.469  1.00  0.870          C  
ATOM   1057  CG  LYS A  62       8.392  -6.700 -32.643  1.00  0.870          C  
ATOM   1058  CD  LYS A  62       8.417  -5.884 -31.334  1.00  0.870          C  
ATOM   1059  CE  LYS A  62       7.007  -5.718 -30.702  1.00  0.870          C  
ATOM   1060  NZ  LYS A  62       6.482  -6.977 -30.054  1.00  0.870          N  
ATOM   1061  H   LYS A  62      12.052  -6.329 -34.542  1.00  0.710          H  
ATOM   1062  HA  LYS A  62      11.131  -6.615 -31.859  1.00  0.760          H  
ATOM   1063 1HB  LYS A  62       9.855  -5.451 -33.653  1.00  1.040          H  
ATOM   1064 2HB  LYS A  62       9.564  -6.989 -34.443  1.00  1.040          H  
ATOM   1065 1HG  LYS A  62       7.546  -6.379 -33.248  1.00  1.040          H  
ATOM   1066 2HG  LYS A  62       8.255  -7.757 -32.395  1.00  1.040          H  
ATOM   1067 1HD  LYS A  62       9.040  -6.415 -30.604  1.00  1.040          H  
ATOM   1068 2HD  LYS A  62       8.850  -4.902 -31.511  1.00  1.040          H  
ATOM   1069 1HE  LYS A  62       7.051  -4.933 -29.951  1.00  1.040          H  
ATOM   1070 2HE  LYS A  62       6.313  -5.419 -31.485  1.00  1.040          H  
ATOM   1071 1HZ  LYS A  62       5.579  -6.815 -29.666  1.00  1.040          H  
ATOM   1072 2HZ  LYS A  62       6.421  -7.775 -30.693  1.00  1.040          H  
ATOM   1073 3HZ  LYS A  62       7.105  -7.304 -29.304  1.00  1.040          H  
ATOM   1074  N   ILE A  63      10.968  -9.406 -33.629  1.00  0.620          N  
ATOM   1075  CA  ILE A  63      10.791 -10.841 -33.477  1.00  0.640          C  
ATOM   1076  C   ILE A  63      11.774 -11.380 -32.469  1.00  0.620          C  
ATOM   1077  O   ILE A  63      11.395 -12.162 -31.588  1.00  0.640          O  
ATOM   1078  CB  ILE A  63      10.992 -11.584 -34.816  1.00  0.890          C  
ATOM   1079  CG1 ILE A  63       9.838 -11.226 -35.775  1.00  0.890          C  
ATOM   1080  CG2 ILE A  63      11.089 -13.129 -34.572  1.00  0.890          C  
ATOM   1081  CD1 ILE A  63      10.082 -11.619 -37.219  1.00  0.890          C  
ATOM   1082  H   ILE A  63      11.177  -9.008 -34.551  1.00  0.740          H  
ATOM   1083  HA  ILE A  63       9.782 -11.029 -33.114  1.00  0.770          H  
ATOM   1084  HB  ILE A  63      11.916 -11.234 -35.281  1.00  1.070          H  
ATOM   1085 1HG1 ILE A  63       8.935 -11.729 -35.434  1.00  1.070          H  
ATOM   1086 2HG1 ILE A  63       9.666 -10.158 -35.735  1.00  1.070          H  
ATOM   1087 1HG2 ILE A  63      11.241 -13.647 -35.509  1.00  1.070          H  
ATOM   1088 2HG2 ILE A  63      11.922 -13.368 -33.914  1.00  1.070          H  
ATOM   1089 3HG2 ILE A  63      10.163 -13.482 -34.111  1.00  1.070          H  
ATOM   1090 1HD1 ILE A  63       9.219 -11.327 -37.816  1.00  1.070          H  
ATOM   1091 2HD1 ILE A  63      10.968 -11.102 -37.587  1.00  1.070          H  
ATOM   1092 3HD1 ILE A  63      10.225 -12.687 -37.306  1.00  1.070          H  
ATOM   1093  N   PHE A  64      13.038 -10.994 -32.595  1.00  0.600          N  
ATOM   1094  CA  PHE A  64      14.039 -11.480 -31.676  1.00  0.590          C  
ATOM   1095  C   PHE A  64      13.740 -11.051 -30.248  1.00  0.600          C  
ATOM   1096  O   PHE A  64      13.852 -11.867 -29.332  1.00  0.620          O  
ATOM   1097  CB  PHE A  64      15.407 -10.973 -32.074  1.00  0.830          C  
ATOM   1098  CG  PHE A  64      16.040 -11.601 -33.270  1.00  0.830          C  
ATOM   1099  CD1 PHE A  64      15.404 -12.524 -34.103  1.00  0.830          C  
ATOM   1100  CD2 PHE A  64      17.321 -11.267 -33.543  1.00  0.830          C  
ATOM   1101  CE1 PHE A  64      16.077 -13.059 -35.180  1.00  0.830          C  
ATOM   1102  CE2 PHE A  64      18.000 -11.787 -34.603  1.00  0.830          C  
ATOM   1103  CZ  PHE A  64      17.384 -12.686 -35.431  1.00  0.830          C  
ATOM   1104  H   PHE A  64      13.309 -10.360 -33.355  1.00  0.720          H  
ATOM   1105  HA  PHE A  64      14.043 -12.569 -31.702  1.00  0.710          H  
ATOM   1106 1HB  PHE A  64      15.324  -9.903 -32.277  1.00  1.000          H  
ATOM   1107 2HB  PHE A  64      16.063 -11.089 -31.266  1.00  1.000          H  
ATOM   1108  HD1 PHE A  64      14.380 -12.828 -33.920  1.00  1.000          H  
ATOM   1109  HD2 PHE A  64      17.807 -10.570 -32.883  1.00  1.000          H  
ATOM   1110  HE1 PHE A  64      15.576 -13.775 -35.830  1.00  1.000          H  
ATOM   1111  HE2 PHE A  64      19.030 -11.484 -34.780  1.00  1.000          H  
ATOM   1112  HZ  PHE A  64      17.918 -13.105 -36.280  1.00  1.000          H  
ATOM   1113  N   GLU A  65      13.331  -9.790 -30.034  1.00  0.610          N  
ATOM   1114  CA  GLU A  65      13.046  -9.358 -28.673  1.00  0.640          C  
ATOM   1115  C   GLU A  65      11.890 -10.144 -28.077  1.00  0.670          C  
ATOM   1116  O   GLU A  65      11.977 -10.602 -26.932  1.00  0.690          O  
ATOM   1117  CB  GLU A  65      12.690  -7.874 -28.590  1.00  0.880          C  
ATOM   1118  CG  GLU A  65      12.569  -7.374 -27.119  1.00  0.880          C  
ATOM   1119  CD  GLU A  65      12.356  -5.893 -26.976  1.00  0.880          C  
ATOM   1120  OE1 GLU A  65      12.284  -5.221 -27.971  1.00  0.880          O  
ATOM   1121  OE2 GLU A  65      12.257  -5.433 -25.853  1.00  0.880          O  
ATOM   1122  H   GLU A  65      13.263  -9.121 -30.810  1.00  0.730          H  
ATOM   1123  HA  GLU A  65      13.930  -9.540 -28.063  1.00  0.770          H  
ATOM   1124 1HB  GLU A  65      13.380  -7.279 -29.162  1.00  1.060          H  
ATOM   1125 2HB  GLU A  65      11.709  -7.732 -29.054  1.00  1.060          H  
ATOM   1126 1HG  GLU A  65      11.727  -7.884 -26.650  1.00  1.060          H  
ATOM   1127 2HG  GLU A  65      13.470  -7.660 -26.576  1.00  1.060          H  
ATOM   1128  N   ASP A  66      10.805 -10.320 -28.854  1.00  0.680          N  
ATOM   1129  CA  ASP A  66       9.645 -11.052 -28.365  1.00  0.710          C  
ATOM   1130  C   ASP A  66       9.993 -12.498 -28.080  1.00  0.700          C  
ATOM   1131  O   ASP A  66       9.533 -13.066 -27.084  1.00  0.730          O  
ATOM   1132  CB  ASP A  66       8.492 -11.032 -29.378  1.00  0.980          C  
ATOM   1133  CG  ASP A  66       7.754  -9.688 -29.514  1.00  0.980          C  
ATOM   1134  OD1 ASP A  66       7.910  -8.806 -28.693  1.00  0.980          O  
ATOM   1135  OD2 ASP A  66       6.996  -9.528 -30.459  1.00  0.980          O  
ATOM   1136  H   ASP A  66      10.780  -9.907 -29.793  1.00  0.820          H  
ATOM   1137  HA  ASP A  66       9.310 -10.588 -27.439  1.00  0.850          H  
ATOM   1138 1HB  ASP A  66       8.898 -11.290 -30.363  1.00  1.180          H  
ATOM   1139 2HB  ASP A  66       7.771 -11.802 -29.116  1.00  1.180          H  
ATOM   1140  N   SER A  67      10.823 -13.097 -28.943  1.00  0.670          N  
ATOM   1141  CA  SER A  67      11.212 -14.487 -28.786  1.00  0.680          C  
ATOM   1142  C   SER A  67      11.964 -14.658 -27.484  1.00  0.680          C  
ATOM   1143  O   SER A  67      11.704 -15.593 -26.720  1.00  0.730          O  
ATOM   1144  CB  SER A  67      12.097 -14.906 -29.950  1.00  0.950          C  
ATOM   1145  OG  SER A  67      11.388 -14.869 -31.164  1.00  0.950          O  
ATOM   1146  H   SER A  67      11.149 -12.589 -29.768  1.00  0.800          H  
ATOM   1147  HA  SER A  67      10.315 -15.106 -28.763  1.00  0.820          H  
ATOM   1148 1HB  SER A  67      12.958 -14.243 -30.010  1.00  1.140          H  
ATOM   1149 2HB  SER A  67      12.471 -15.910 -29.773  1.00  1.140          H  
ATOM   1150  HG  SER A  67      11.249 -13.914 -31.348  1.00  1.140          H  
ATOM   1151  N   VAL A  68      12.873 -13.730 -27.206  1.00  0.650          N  
ATOM   1152  CA  VAL A  68      13.645 -13.781 -25.988  1.00  0.710          C  
ATOM   1153  C   VAL A  68      12.839 -13.555 -24.740  1.00  0.700          C  
ATOM   1154  O   VAL A  68      13.034 -14.277 -23.758  1.00  0.690          O  
ATOM   1155  CB  VAL A  68      14.775 -12.776 -26.035  1.00  0.970          C  
ATOM   1156  CG1 VAL A  68      15.433 -12.679 -24.694  1.00  0.970          C  
ATOM   1157  CG2 VAL A  68      15.751 -13.247 -27.034  1.00  0.970          C  
ATOM   1158  H   VAL A  68      13.063 -12.997 -27.900  1.00  0.780          H  
ATOM   1159  HA  VAL A  68      14.088 -14.773 -25.926  1.00  0.850          H  
ATOM   1160  HB  VAL A  68      14.393 -11.790 -26.315  1.00  1.160          H  
ATOM   1161 1HG1 VAL A  68      16.253 -11.973 -24.761  1.00  1.160          H  
ATOM   1162 2HG1 VAL A  68      14.742 -12.338 -23.942  1.00  1.160          H  
ATOM   1163 3HG1 VAL A  68      15.794 -13.655 -24.418  1.00  1.160          H  
ATOM   1164 1HG2 VAL A  68      16.542 -12.548 -27.064  1.00  1.160          H  
ATOM   1165 2HG2 VAL A  68      16.130 -14.227 -26.745  1.00  1.160          H  
ATOM   1166 3HG2 VAL A  68      15.285 -13.316 -28.005  1.00  1.160          H  
ATOM   1167  N   ARG A  69      11.995 -12.527 -24.726  1.00  0.730          N  
ATOM   1168  CA  ARG A  69      11.216 -12.268 -23.536  1.00  0.780          C  
ATOM   1169  C   ARG A  69      10.300 -13.444 -23.225  1.00  0.820          C  
ATOM   1170  O   ARG A  69      10.130 -13.797 -22.053  1.00  0.880          O  
ATOM   1171  CB  ARG A  69      10.452 -10.965 -23.654  1.00  1.070          C  
ATOM   1172  CG  ARG A  69      11.360  -9.738 -23.576  1.00  1.070          C  
ATOM   1173  CD  ARG A  69      10.617  -8.462 -23.581  1.00  1.070          C  
ATOM   1174  NE  ARG A  69      11.523  -7.309 -23.599  1.00  1.070          N  
ATOM   1175  CZ  ARG A  69      12.182  -6.788 -22.550  1.00  1.070          C  
ATOM   1176  NH1 ARG A  69      12.094  -7.302 -21.332  1.00  1.070          N  
ATOM   1177  NH2 ARG A  69      12.924  -5.736 -22.793  1.00  1.070          N  
ATOM   1178  H   ARG A  69      11.898 -11.928 -25.554  1.00  0.880          H  
ATOM   1179  HA  ARG A  69      11.908 -12.154 -22.701  1.00  0.940          H  
ATOM   1180 1HB  ARG A  69       9.935 -10.937 -24.619  1.00  1.290          H  
ATOM   1181 2HB  ARG A  69       9.702 -10.897 -22.869  1.00  1.290          H  
ATOM   1182 1HG  ARG A  69      11.940  -9.795 -22.667  1.00  1.290          H  
ATOM   1183 2HG  ARG A  69      12.038  -9.737 -24.433  1.00  1.290          H  
ATOM   1184 1HD  ARG A  69      10.004  -8.418 -24.485  1.00  1.290          H  
ATOM   1185 2HD  ARG A  69       9.977  -8.391 -22.706  1.00  1.290          H  
ATOM   1186  HE  ARG A  69      11.664  -6.813 -24.494  1.00  1.290          H  
ATOM   1187 1HH1 ARG A  69      11.517  -8.112 -21.159  1.00  1.290          H  
ATOM   1188 2HH1 ARG A  69      12.606  -6.883 -20.567  1.00  1.290          H  
ATOM   1189 1HH2 ARG A  69      12.942  -5.382 -23.765  1.00  1.290          H  
ATOM   1190 2HH2 ARG A  69      13.449  -5.287 -22.059  1.00  1.290          H  
ATOM   1191  N   LYS A  70       9.713 -14.070 -24.253  1.00  0.800          N  
ATOM   1192  CA  LYS A  70       8.882 -15.224 -23.993  1.00  0.870          C  
ATOM   1193  C   LYS A  70       9.724 -16.361 -23.430  1.00  0.880          C  
ATOM   1194  O   LYS A  70       9.325 -16.991 -22.454  1.00  0.970          O  
ATOM   1195  CB  LYS A  70       8.138 -15.662 -25.248  1.00  1.190          C  
ATOM   1196  CG  LYS A  70       7.018 -14.714 -25.666  1.00  1.190          C  
ATOM   1197  CD  LYS A  70       6.337 -15.180 -26.944  1.00  1.190          C  
ATOM   1198  CE  LYS A  70       5.227 -14.220 -27.363  1.00  1.190          C  
ATOM   1199  NZ  LYS A  70       4.562 -14.653 -28.626  1.00  1.190          N  
ATOM   1200  H   LYS A  70       9.830 -13.734 -25.216  1.00  0.960          H  
ATOM   1201  HA  LYS A  70       8.144 -14.953 -23.240  1.00  1.040          H  
ATOM   1202 1HB  LYS A  70       8.849 -15.723 -26.079  1.00  1.430          H  
ATOM   1203 2HB  LYS A  70       7.719 -16.654 -25.100  1.00  1.430          H  
ATOM   1204 1HG  LYS A  70       6.279 -14.665 -24.866  1.00  1.430          H  
ATOM   1205 2HG  LYS A  70       7.427 -13.717 -25.816  1.00  1.430          H  
ATOM   1206 1HD  LYS A  70       7.080 -15.234 -27.743  1.00  1.430          H  
ATOM   1207 2HD  LYS A  70       5.914 -16.172 -26.793  1.00  1.430          H  
ATOM   1208 1HE  LYS A  70       4.483 -14.169 -26.570  1.00  1.430          H  
ATOM   1209 2HE  LYS A  70       5.655 -13.226 -27.511  1.00  1.430          H  
ATOM   1210 1HZ  LYS A  70       3.836 -13.992 -28.869  1.00  1.430          H  
ATOM   1211 2HZ  LYS A  70       5.244 -14.690 -29.371  1.00  1.430          H  
ATOM   1212 3HZ  LYS A  70       4.153 -15.568 -28.498  1.00  1.430          H  
ATOM   1213  N   LYS A  71      10.928 -16.601 -23.969  1.00  0.820          N  
ATOM   1214  CA  LYS A  71      11.739 -17.677 -23.412  1.00  0.870          C  
ATOM   1215  C   LYS A  71      12.074 -17.400 -21.951  1.00  0.930          C  
ATOM   1216  O   LYS A  71      11.933 -18.272 -21.089  1.00  1.030          O  
ATOM   1217  CB  LYS A  71      13.035 -17.857 -24.208  1.00  1.200          C  
ATOM   1218  CG  LYS A  71      12.833 -18.465 -25.587  1.00  1.200          C  
ATOM   1219  CD  LYS A  71      14.144 -18.566 -26.377  1.00  1.200          C  
ATOM   1220  CE  LYS A  71      13.881 -19.012 -27.820  1.00  1.200          C  
ATOM   1221  NZ  LYS A  71      13.301 -20.394 -27.897  1.00  1.200          N  
ATOM   1222  H   LYS A  71      11.247 -16.084 -24.795  1.00  0.980          H  
ATOM   1223  HA  LYS A  71      11.173 -18.600 -23.472  1.00  1.040          H  
ATOM   1224 1HB  LYS A  71      13.512 -16.883 -24.339  1.00  1.440          H  
ATOM   1225 2HB  LYS A  71      13.725 -18.487 -23.647  1.00  1.440          H  
ATOM   1226 1HG  LYS A  71      12.425 -19.463 -25.451  1.00  1.440          H  
ATOM   1227 2HG  LYS A  71      12.115 -17.885 -26.143  1.00  1.440          H  
ATOM   1228 1HD  LYS A  71      14.634 -17.589 -26.394  1.00  1.440          H  
ATOM   1229 2HD  LYS A  71      14.816 -19.281 -25.898  1.00  1.440          H  
ATOM   1230 1HE  LYS A  71      13.187 -18.310 -28.283  1.00  1.440          H  
ATOM   1231 2HE  LYS A  71      14.818 -18.989 -28.372  1.00  1.440          H  
ATOM   1232 1HZ  LYS A  71      13.145 -20.641 -28.863  1.00  1.440          H  
ATOM   1233 2HZ  LYS A  71      13.940 -21.056 -27.481  1.00  1.440          H  
ATOM   1234 3HZ  LYS A  71      12.423 -20.419 -27.403  1.00  1.440          H  
ATOM   1235  N   GLU A  72      12.454 -16.163 -21.634  1.00  0.910          N  
ATOM   1236  CA  GLU A  72      12.823 -15.867 -20.263  1.00  1.000          C  
ATOM   1237  C   GLU A  72      11.675 -16.135 -19.291  1.00  1.090          C  
ATOM   1238  O   GLU A  72      11.844 -16.829 -18.280  1.00  1.210          O  
ATOM   1239  CB  GLU A  72      13.251 -14.400 -20.098  1.00  1.360          C  
ATOM   1240  CG  GLU A  72      13.734 -14.062 -18.662  1.00  1.360          C  
ATOM   1241  CD  GLU A  72      14.125 -12.622 -18.449  1.00  1.360          C  
ATOM   1242  OE1 GLU A  72      13.479 -11.754 -18.988  1.00  1.360          O  
ATOM   1243  OE2 GLU A  72      15.058 -12.389 -17.727  1.00  1.360          O  
ATOM   1244  H   GLU A  72      12.542 -15.449 -22.364  1.00  1.090          H  
ATOM   1245  HA  GLU A  72      13.667 -16.495 -19.997  1.00  1.200          H  
ATOM   1246 1HB  GLU A  72      14.050 -14.167 -20.801  1.00  1.640          H  
ATOM   1247 2HB  GLU A  72      12.410 -13.747 -20.338  1.00  1.640          H  
ATOM   1248 1HG  GLU A  72      12.941 -14.303 -17.951  1.00  1.640          H  
ATOM   1249 2HG  GLU A  72      14.585 -14.700 -18.425  1.00  1.640          H  
ATOM   1250  N   LYS A  73      10.479 -15.637 -19.611  1.00  1.140          N  
ATOM   1251  CA  LYS A  73       9.391 -15.750 -18.657  1.00  1.380          C  
ATOM   1252  C   LYS A  73       8.491 -16.978 -18.758  1.00  1.460          C  
ATOM   1253  O   LYS A  73       7.806 -17.298 -17.775  1.00  1.830          O  
ATOM   1254  CB  LYS A  73       8.573 -14.453 -18.686  1.00  1.840          C  
ATOM   1255  CG  LYS A  73       9.403 -13.194 -18.277  1.00  1.840          C  
ATOM   1256  CD  LYS A  73       9.915 -13.283 -16.815  1.00  1.840          C  
ATOM   1257  CE  LYS A  73      10.743 -12.094 -16.405  1.00  1.840          C  
ATOM   1258  NZ  LYS A  73      11.296 -12.297 -15.029  1.00  1.840          N  
ATOM   1259  H   LYS A  73      10.358 -15.111 -20.488  1.00  1.370          H  
ATOM   1260  HA  LYS A  73       9.842 -15.834 -17.677  1.00  1.660          H  
ATOM   1261 1HB  LYS A  73       8.198 -14.290 -19.701  1.00  2.200          H  
ATOM   1262 2HB  LYS A  73       7.715 -14.537 -18.024  1.00  2.200          H  
ATOM   1263 1HG  LYS A  73      10.268 -13.102 -18.941  1.00  2.200          H  
ATOM   1264 2HG  LYS A  73       8.790 -12.301 -18.388  1.00  2.200          H  
ATOM   1265 1HD  LYS A  73       9.077 -13.396 -16.131  1.00  2.200          H  
ATOM   1266 2HD  LYS A  73      10.584 -14.126 -16.687  1.00  2.200          H  
ATOM   1267 1HE  LYS A  73      11.570 -11.992 -17.102  1.00  2.200          H  
ATOM   1268 2HE  LYS A  73      10.147 -11.184 -16.426  1.00  2.200          H  
ATOM   1269 1HZ  LYS A  73      11.879 -11.520 -14.770  1.00  2.200          H  
ATOM   1270 2HZ  LYS A  73      10.546 -12.392 -14.366  1.00  2.200          H  
ATOM   1271 3HZ  LYS A  73      11.859 -13.185 -15.025  1.00  2.200          H  
ATOM   1272  N   ARG A  74       8.433 -17.657 -19.903  1.00  1.270          N  
ATOM   1273  CA  ARG A  74       7.576 -18.824 -19.966  1.00  1.510          C  
ATOM   1274  C   ARG A  74       8.328 -20.130 -19.569  1.00  1.660          C  
ATOM   1275  O   ARG A  74       7.986 -20.687 -18.536  1.00  2.470          O  
ATOM   1276  CB  ARG A  74       6.845 -18.882 -21.311  1.00  2.020          C  
ATOM   1277  CG  ARG A  74       5.765 -17.829 -21.469  1.00  2.020          C  
ATOM   1278  CD  ARG A  74       5.170 -17.833 -22.841  1.00  2.020          C  
ATOM   1279  NE  ARG A  74       4.482 -19.092 -23.151  1.00  2.020          N  
ATOM   1280  CZ  ARG A  74       3.209 -19.404 -22.806  1.00  2.020          C  
ATOM   1281  NH1 ARG A  74       2.464 -18.552 -22.125  1.00  2.020          N  
ATOM   1282  NH2 ARG A  74       2.708 -20.578 -23.158  1.00  2.020          N  
ATOM   1283  H   ARG A  74       8.950 -17.352 -20.727  1.00  1.520          H  
ATOM   1284  HA  ARG A  74       6.781 -18.689 -19.234  1.00  1.810          H  
ATOM   1285 1HB  ARG A  74       7.506 -18.673 -22.129  1.00  2.420          H  
ATOM   1286 2HB  ARG A  74       6.400 -19.865 -21.461  1.00  2.420          H  
ATOM   1287 1HG  ARG A  74       4.979 -18.008 -20.740  1.00  2.420          H  
ATOM   1288 2HG  ARG A  74       6.206 -16.845 -21.294  1.00  2.420          H  
ATOM   1289 1HD  ARG A  74       4.464 -17.012 -22.944  1.00  2.420          H  
ATOM   1290 2HD  ARG A  74       5.973 -17.699 -23.568  1.00  2.420          H  
ATOM   1291  HE  ARG A  74       5.002 -19.783 -23.680  1.00  2.420          H  
ATOM   1292 1HH1 ARG A  74       2.835 -17.656 -21.851  1.00  2.420          H  
ATOM   1293 2HH1 ARG A  74       1.517 -18.798 -21.873  1.00  2.420          H  
ATOM   1294 1HH2 ARG A  74       3.274 -21.233 -23.681  1.00  2.420          H  
ATOM   1295 2HH2 ARG A  74       1.761 -20.822 -22.909  1.00  2.420          H  
ATOM   1296  N   PRO A  75       9.283 -20.722 -20.338  1.00  1.360          N  
ATOM   1297  CA  PRO A  75      10.047 -21.879 -19.880  1.00  1.150          C  
ATOM   1298  C   PRO A  75      11.281 -21.648 -18.989  1.00  1.070          C  
ATOM   1299  O   PRO A  75      11.611 -22.522 -18.191  1.00  1.150          O  
ATOM   1300  CB  PRO A  75      10.510 -22.487 -21.208  1.00  1.720          C  
ATOM   1301  CG  PRO A  75      10.611 -21.307 -22.148  1.00  1.720          C  
ATOM   1302  CD  PRO A  75       9.484 -20.384 -21.737  1.00  1.720          C  
ATOM   1303  HA  PRO A  75       9.355 -22.571 -19.377  1.00  1.380          H  
ATOM   1304 1HB  PRO A  75      11.477 -22.994 -21.065  1.00  2.070          H  
ATOM   1305 2HB  PRO A  75       9.793 -23.250 -21.544  1.00  2.070          H  
ATOM   1306 1HG  PRO A  75      11.596 -20.828 -22.058  1.00  2.070          H  
ATOM   1307 2HG  PRO A  75      10.522 -21.643 -23.191  1.00  2.070          H  
ATOM   1308 1HD  PRO A  75       9.766 -19.346 -21.830  1.00  2.070          H  
ATOM   1309 2HD  PRO A  75       8.612 -20.649 -22.341  1.00  2.070          H  
ATOM   1310  N   ILE A  76      11.952 -20.496 -19.042  1.00  1.030          N  
ATOM   1311  CA  ILE A  76      13.235 -20.475 -18.329  1.00  1.030          C  
ATOM   1312  C   ILE A  76      13.087 -20.170 -16.842  1.00  0.990          C  
ATOM   1313  O   ILE A  76      13.357 -21.047 -16.010  1.00  0.960          O  
ATOM   1314  CB  ILE A  76      14.227 -19.503 -19.023  1.00  1.440          C  
ATOM   1315  CG1 ILE A  76      14.506 -19.955 -20.524  1.00  1.440          C  
ATOM   1316  CG2 ILE A  76      15.556 -19.375 -18.257  1.00  1.440          C  
ATOM   1317  CD1 ILE A  76      15.123 -21.332 -20.739  1.00  1.440          C  
ATOM   1318  H   ILE A  76      11.695 -19.715 -19.657  1.00  1.240          H  
ATOM   1319  HA  ILE A  76      13.666 -21.467 -18.388  1.00  1.240          H  
ATOM   1320  HB  ILE A  76      13.767 -18.534 -19.070  1.00  1.730          H  
ATOM   1321 1HG1 ILE A  76      13.579 -19.959 -21.055  1.00  1.730          H  
ATOM   1322 2HG1 ILE A  76      15.151 -19.211 -20.975  1.00  1.730          H  
ATOM   1323 1HG2 ILE A  76      16.200 -18.664 -18.778  1.00  1.730          H  
ATOM   1324 2HG2 ILE A  76      15.376 -19.012 -17.246  1.00  1.730          H  
ATOM   1325 3HG2 ILE A  76      16.054 -20.338 -18.199  1.00  1.730          H  
ATOM   1326 1HD1 ILE A  76      15.251 -21.497 -21.810  1.00  1.730          H  
ATOM   1327 2HD1 ILE A  76      16.095 -21.391 -20.256  1.00  1.730          H  
ATOM   1328 3HD1 ILE A  76      14.473 -22.105 -20.342  1.00  1.730          H  
ATOM   1329  N   ASP A  77      12.599 -18.977 -16.479  1.00  1.060          N  
ATOM   1330  CA  ASP A  77      12.455 -18.698 -15.053  1.00  1.080          C  
ATOM   1331  C   ASP A  77      11.507 -19.687 -14.409  1.00  1.040          C  
ATOM   1332  O   ASP A  77      11.713 -20.116 -13.279  1.00  1.020          O  
ATOM   1333  CB  ASP A  77      11.894 -17.294 -14.761  1.00  1.500          C  
ATOM   1334  CG  ASP A  77      12.846 -16.092 -14.973  1.00  1.500          C  
ATOM   1335  OD1 ASP A  77      14.032 -16.272 -15.111  1.00  1.500          O  
ATOM   1336  OD2 ASP A  77      12.340 -14.969 -14.937  1.00  1.500          O  
ATOM   1337  H   ASP A  77      12.376 -18.268 -17.182  1.00  1.270          H  
ATOM   1338  HA  ASP A  77      13.431 -18.792 -14.577  1.00  1.300          H  
ATOM   1339 1HB  ASP A  77      11.017 -17.137 -15.393  1.00  1.800          H  
ATOM   1340 2HB  ASP A  77      11.546 -17.271 -13.721  1.00  1.800          H  
ATOM   1341  N   LYS A  78      10.456 -20.081 -15.122  1.00  1.060          N  
ATOM   1342  CA  LYS A  78       9.481 -20.938 -14.481  1.00  1.060          C  
ATOM   1343  C   LYS A  78      10.024 -22.314 -14.173  1.00  0.980          C  
ATOM   1344  O   LYS A  78       9.767 -22.832 -13.087  1.00  0.960          O  
ATOM   1345  CB  LYS A  78       8.230 -21.072 -15.335  1.00  1.480          C  
ATOM   1346  CG  LYS A  78       7.462 -19.759 -15.574  1.00  1.480          C  
ATOM   1347  CD  LYS A  78       6.867 -19.153 -14.295  1.00  1.480          C  
ATOM   1348  CE  LYS A  78       5.935 -17.964 -14.610  1.00  1.480          C  
ATOM   1349  NZ  LYS A  78       6.670 -16.780 -15.192  1.00  1.480          N  
ATOM   1350  H   LYS A  78      10.330 -19.738 -16.065  1.00  1.270          H  
ATOM   1351  HA  LYS A  78       9.208 -20.488 -13.529  1.00  1.270          H  
ATOM   1352 1HB  LYS A  78       8.508 -21.487 -16.299  1.00  1.780          H  
ATOM   1353 2HB  LYS A  78       7.549 -21.777 -14.868  1.00  1.780          H  
ATOM   1354 1HG  LYS A  78       8.154 -19.047 -16.009  1.00  1.780          H  
ATOM   1355 2HG  LYS A  78       6.664 -19.935 -16.297  1.00  1.780          H  
ATOM   1356 1HD  LYS A  78       6.309 -19.915 -13.753  1.00  1.780          H  
ATOM   1357 2HD  LYS A  78       7.669 -18.786 -13.656  1.00  1.780          H  
ATOM   1358 1HE  LYS A  78       5.176 -18.287 -15.320  1.00  1.780          H  
ATOM   1359 2HE  LYS A  78       5.447 -17.653 -13.688  1.00  1.780          H  
ATOM   1360 1HZ  LYS A  78       6.012 -16.037 -15.371  1.00  1.780          H  
ATOM   1361 2HZ  LYS A  78       7.369 -16.458 -14.541  1.00  1.780          H  
ATOM   1362 3HZ  LYS A  78       7.132 -17.045 -16.094  1.00  1.780          H  
ATOM   1363  N   ARG A  79      10.794 -22.930 -15.075  1.00  0.960          N  
ATOM   1364  CA  ARG A  79      11.287 -24.250 -14.739  1.00  0.920          C  
ATOM   1365  C   ARG A  79      12.223 -24.210 -13.540  1.00  0.820          C  
ATOM   1366  O   ARG A  79      12.137 -25.086 -12.674  1.00  0.820          O  
ATOM   1367  CB  ARG A  79      11.980 -24.881 -15.933  1.00  1.300          C  
ATOM   1368  CG  ARG A  79      11.028 -25.309 -17.054  1.00  1.300          C  
ATOM   1369  CD  ARG A  79      11.756 -25.778 -18.260  1.00  1.300          C  
ATOM   1370  NE  ARG A  79      10.837 -26.141 -19.337  1.00  1.300          N  
ATOM   1371  CZ  ARG A  79      11.192 -26.381 -20.619  1.00  1.300          C  
ATOM   1372  NH1 ARG A  79      12.455 -26.298 -20.995  1.00  1.300          N  
ATOM   1373  NH2 ARG A  79      10.261 -26.701 -21.505  1.00  1.300          N  
ATOM   1374  H   ARG A  79      11.013 -22.529 -15.995  1.00  1.150          H  
ATOM   1375  HA  ARG A  79      10.433 -24.874 -14.482  1.00  1.100          H  
ATOM   1376 1HB  ARG A  79      12.690 -24.163 -16.353  1.00  1.560          H  
ATOM   1377 2HB  ARG A  79      12.545 -25.753 -15.611  1.00  1.560          H  
ATOM   1378 1HG  ARG A  79      10.414 -26.133 -16.696  1.00  1.560          H  
ATOM   1379 2HG  ARG A  79      10.380 -24.480 -17.332  1.00  1.560          H  
ATOM   1380 1HD  ARG A  79      12.404 -24.976 -18.614  1.00  1.560          H  
ATOM   1381 2HD  ARG A  79      12.354 -26.652 -18.006  1.00  1.560          H  
ATOM   1382  HE  ARG A  79       9.856 -26.221 -19.100  1.00  1.560          H  
ATOM   1383 1HH1 ARG A  79      13.170 -26.057 -20.326  1.00  1.560          H  
ATOM   1384 2HH1 ARG A  79      12.710 -26.481 -21.956  1.00  1.560          H  
ATOM   1385 1HH2 ARG A  79       9.293 -26.768 -21.221  1.00  1.560          H  
ATOM   1386 2HH2 ARG A  79      10.516 -26.884 -22.465  1.00  1.560          H  
ATOM   1387  N   ASP A  80      13.076 -23.185 -13.468  1.00  0.800          N  
ATOM   1388  CA  ASP A  80      14.048 -23.098 -12.391  1.00  0.780          C  
ATOM   1389  C   ASP A  80      13.410 -22.722 -11.055  1.00  0.740          C  
ATOM   1390  O   ASP A  80      13.754 -23.299 -10.012  1.00  0.700          O  
ATOM   1391  CB  ASP A  80      15.124 -22.097 -12.800  1.00  1.100          C  
ATOM   1392  CG  ASP A  80      16.000 -22.627 -13.931  1.00  1.100          C  
ATOM   1393  OD1 ASP A  80      16.038 -23.822 -14.181  1.00  1.100          O  
ATOM   1394  OD2 ASP A  80      16.637 -21.845 -14.601  1.00  1.100          O  
ATOM   1395  H   ASP A  80      13.091 -22.486 -14.223  1.00  0.960          H  
ATOM   1396  HA  ASP A  80      14.514 -24.077 -12.275  1.00  0.940          H  
ATOM   1397 1HB  ASP A  80      14.633 -21.181 -13.150  1.00  1.320          H  
ATOM   1398 2HB  ASP A  80      15.736 -21.826 -11.964  1.00  1.320          H  
ATOM   1399  N   ASP A  81      12.437 -21.806 -11.073  1.00  0.770          N  
ATOM   1400  CA  ASP A  81      11.791 -21.416  -9.833  1.00  0.760          C  
ATOM   1401  C   ASP A  81      10.957 -22.564  -9.294  1.00  0.720          C  
ATOM   1402  O   ASP A  81      10.949 -22.808  -8.085  1.00  0.690          O  
ATOM   1403  CB  ASP A  81      10.898 -20.193 -10.039  1.00  1.070          C  
ATOM   1404  CG  ASP A  81      11.664 -18.880 -10.260  1.00  1.070          C  
ATOM   1405  OD1 ASP A  81      12.842 -18.815  -9.980  1.00  1.070          O  
ATOM   1406  OD2 ASP A  81      11.043 -17.942 -10.702  1.00  1.070          O  
ATOM   1407  H   ASP A  81      12.175 -21.330 -11.941  1.00  0.920          H  
ATOM   1408  HA  ASP A  81      12.559 -21.170  -9.101  1.00  0.910          H  
ATOM   1409 1HB  ASP A  81      10.266 -20.367 -10.916  1.00  1.280          H  
ATOM   1410 2HB  ASP A  81      10.237 -20.078  -9.180  1.00  1.280          H  
ATOM   1411  N   LYS A  82      10.271 -23.300 -10.179  1.00  0.740          N  
ATOM   1412  CA  LYS A  82       9.467 -24.417  -9.720  1.00  0.740          C  
ATOM   1413  C   LYS A  82      10.321 -25.490  -9.070  1.00  0.690          C  
ATOM   1414  O   LYS A  82       9.930 -26.017  -8.023  1.00  0.690          O  
ATOM   1415  CB  LYS A  82       8.634 -25.014 -10.851  1.00  1.040          C  
ATOM   1416  CG  LYS A  82       7.458 -24.140 -11.304  1.00  1.040          C  
ATOM   1417  CD  LYS A  82       6.699 -24.790 -12.458  1.00  1.040          C  
ATOM   1418  CE  LYS A  82       5.520 -23.933 -12.914  1.00  1.040          C  
ATOM   1419  NZ  LYS A  82       4.775 -24.566 -14.049  1.00  1.040          N  
ATOM   1420  H   LYS A  82      10.277 -23.059 -11.174  1.00  0.890          H  
ATOM   1421  HA  LYS A  82       8.778 -24.044  -8.960  1.00  0.890          H  
ATOM   1422 1HB  LYS A  82       9.282 -25.178 -11.718  1.00  1.240          H  
ATOM   1423 2HB  LYS A  82       8.246 -25.983 -10.545  1.00  1.240          H  
ATOM   1424 1HG  LYS A  82       6.777 -24.003 -10.463  1.00  1.240          H  
ATOM   1425 2HG  LYS A  82       7.820 -23.162 -11.609  1.00  1.240          H  
ATOM   1426 1HD  LYS A  82       7.384 -24.924 -13.299  1.00  1.240          H  
ATOM   1427 2HD  LYS A  82       6.331 -25.768 -12.151  1.00  1.240          H  
ATOM   1428 1HE  LYS A  82       4.838 -23.791 -12.079  1.00  1.240          H  
ATOM   1429 2HE  LYS A  82       5.894 -22.960 -13.237  1.00  1.240          H  
ATOM   1430 1HZ  LYS A  82       4.006 -23.970 -14.323  1.00  1.240          H  
ATOM   1431 2HZ  LYS A  82       5.398 -24.692 -14.835  1.00  1.240          H  
ATOM   1432 3HZ  LYS A  82       4.415 -25.465 -13.759  1.00  1.240          H  
ATOM   1433  N   GLU A  83      11.503 -25.798  -9.638  1.00  0.680          N  
ATOM   1434  CA  GLU A  83      12.315 -26.822  -8.999  1.00  0.680          C  
ATOM   1435  C   GLU A  83      12.758 -26.359  -7.626  1.00  0.610          C  
ATOM   1436  O   GLU A  83      12.710 -27.139  -6.670  1.00  0.600          O  
ATOM   1437  CB  GLU A  83      13.545 -27.175  -9.841  1.00  0.950          C  
ATOM   1438  CG  GLU A  83      13.244 -27.937 -11.125  1.00  0.950          C  
ATOM   1439  CD  GLU A  83      12.618 -29.289 -10.894  1.00  0.950          C  
ATOM   1440  OE1 GLU A  83      13.139 -30.059 -10.127  1.00  0.950          O  
ATOM   1441  OE2 GLU A  83      11.571 -29.527 -11.470  1.00  0.950          O  
ATOM   1442  H   GLU A  83      11.791 -25.382 -10.532  1.00  0.820          H  
ATOM   1443  HA  GLU A  83      11.714 -27.718  -8.878  1.00  0.820          H  
ATOM   1444 1HB  GLU A  83      14.048 -26.252 -10.129  1.00  1.140          H  
ATOM   1445 2HB  GLU A  83      14.243 -27.760  -9.243  1.00  1.140          H  
ATOM   1446 1HG  GLU A  83      12.562 -27.347 -11.725  1.00  1.140          H  
ATOM   1447 2HG  GLU A  83      14.168 -28.055 -11.688  1.00  1.140          H  
ATOM   1448  N   LEU A  84      13.103 -25.078  -7.482  1.00  0.600          N  
ATOM   1449  CA  LEU A  84      13.540 -24.622  -6.179  1.00  0.590          C  
ATOM   1450  C   LEU A  84      12.420 -24.711  -5.154  1.00  0.560          C  
ATOM   1451  O   LEU A  84      12.650 -25.181  -4.033  1.00  0.570          O  
ATOM   1452  CB  LEU A  84      14.085 -23.197  -6.256  1.00  0.830          C  
ATOM   1453  CG  LEU A  84      14.626 -22.566  -4.935  1.00  0.830          C  
ATOM   1454  CD1 LEU A  84      15.771 -23.425  -4.355  1.00  0.830          C  
ATOM   1455  CD2 LEU A  84      15.143 -21.154  -5.245  1.00  0.830          C  
ATOM   1456  H   LEU A  84      13.146 -24.454  -8.299  1.00  0.720          H  
ATOM   1457  HA  LEU A  84      14.340 -25.275  -5.863  1.00  0.710          H  
ATOM   1458 1HB  LEU A  84      14.864 -23.187  -6.973  1.00  1.000          H  
ATOM   1459 2HB  LEU A  84      13.283 -22.552  -6.629  1.00  1.000          H  
ATOM   1460  HG  LEU A  84      13.826 -22.508  -4.199  1.00  1.000          H  
ATOM   1461 1HD1 LEU A  84      16.144 -22.957  -3.440  1.00  1.000          H  
ATOM   1462 2HD1 LEU A  84      15.420 -24.425  -4.113  1.00  1.000          H  
ATOM   1463 3HD1 LEU A  84      16.566 -23.489  -5.079  1.00  1.000          H  
ATOM   1464 1HD2 LEU A  84      15.521 -20.692  -4.328  1.00  1.000          H  
ATOM   1465 2HD2 LEU A  84      15.949 -21.209  -5.980  1.00  1.000          H  
ATOM   1466 3HD2 LEU A  84      14.325 -20.552  -5.646  1.00  1.000          H  
ATOM   1467  N   ASP A  85      11.201 -24.288  -5.522  1.00  0.570          N  
ATOM   1468  CA  ASP A  85      10.111 -24.348  -4.561  1.00  0.580          C  
ATOM   1469  C   ASP A  85       9.837 -25.779  -4.117  1.00  0.590          C  
ATOM   1470  O   ASP A  85       9.635 -26.028  -2.923  1.00  0.630          O  
ATOM   1471  CB  ASP A  85       8.809 -23.783  -5.144  1.00  0.810          C  
ATOM   1472  CG  ASP A  85       8.758 -22.253  -5.310  1.00  0.810          C  
ATOM   1473  OD1 ASP A  85       9.598 -21.561  -4.784  1.00  0.810          O  
ATOM   1474  OD2 ASP A  85       7.838 -21.797  -5.949  1.00  0.810          O  
ATOM   1475  H   ASP A  85      11.054 -23.886  -6.455  1.00  0.680          H  
ATOM   1476  HA  ASP A  85      10.392 -23.761  -3.687  1.00  0.700          H  
ATOM   1477 1HB  ASP A  85       8.653 -24.232  -6.130  1.00  0.970          H  
ATOM   1478 2HB  ASP A  85       7.974 -24.091  -4.518  1.00  0.970          H  
ATOM   1479  N   LYS A  86       9.854 -26.735  -5.060  1.00  0.590          N  
ATOM   1480  CA  LYS A  86       9.595 -28.127  -4.706  1.00  0.630          C  
ATOM   1481  C   LYS A  86      10.633 -28.666  -3.737  1.00  0.640          C  
ATOM   1482  O   LYS A  86      10.296 -29.402  -2.799  1.00  0.690          O  
ATOM   1483  CB  LYS A  86       9.571 -29.010  -5.950  1.00  0.870          C  
ATOM   1484  CG  LYS A  86       8.340 -28.841  -6.845  1.00  0.870          C  
ATOM   1485  CD  LYS A  86       8.298 -29.910  -7.948  1.00  0.870          C  
ATOM   1486  CE  LYS A  86       9.384 -29.668  -8.996  1.00  0.870          C  
ATOM   1487  NZ  LYS A  86       9.296 -30.607 -10.150  1.00  0.870          N  
ATOM   1488  H   LYS A  86      10.010 -26.475  -6.042  1.00  0.710          H  
ATOM   1489  HA  LYS A  86       8.622 -28.181  -4.220  1.00  0.760          H  
ATOM   1490 1HB  LYS A  86      10.454 -28.769  -6.542  1.00  1.040          H  
ATOM   1491 2HB  LYS A  86       9.647 -30.055  -5.656  1.00  1.040          H  
ATOM   1492 1HG  LYS A  86       7.440 -28.926  -6.234  1.00  1.040          H  
ATOM   1493 2HG  LYS A  86       8.351 -27.854  -7.298  1.00  1.040          H  
ATOM   1494 1HD  LYS A  86       8.440 -30.898  -7.509  1.00  1.040          H  
ATOM   1495 2HD  LYS A  86       7.325 -29.886  -8.437  1.00  1.040          H  
ATOM   1496 1HE  LYS A  86       9.298 -28.645  -9.366  1.00  1.040          H  
ATOM   1497 2HE  LYS A  86      10.362 -29.797  -8.542  1.00  1.040          H  
ATOM   1498 1HZ  LYS A  86      10.074 -30.355 -10.788  1.00  1.040          H  
ATOM   1499 2HZ  LYS A  86       9.406 -31.557  -9.839  1.00  1.040          H  
ATOM   1500 3HZ  LYS A  86       8.418 -30.504 -10.625  1.00  1.040          H  
ATOM   1501  N   LEU A  87      11.898 -28.331  -3.978  1.00  0.620          N  
ATOM   1502  CA  LEU A  87      12.975 -28.801  -3.131  1.00  0.670          C  
ATOM   1503  C   LEU A  87      12.876 -28.260  -1.708  1.00  0.630          C  
ATOM   1504  O   LEU A  87      13.000 -29.016  -0.728  1.00  0.710          O  
ATOM   1505  CB  LEU A  87      14.295 -28.330  -3.754  1.00  0.920          C  
ATOM   1506  CG  LEU A  87      14.748 -28.982  -5.066  1.00  0.920          C  
ATOM   1507  CD1 LEU A  87      15.910 -28.143  -5.638  1.00  0.920          C  
ATOM   1508  CD2 LEU A  87      15.188 -30.415  -4.792  1.00  0.920          C  
ATOM   1509  H   LEU A  87      12.118 -27.768  -4.811  1.00  0.740          H  
ATOM   1510  HA  LEU A  87      12.929 -29.884  -3.087  1.00  0.800          H  
ATOM   1511 1HB  LEU A  87      14.216 -27.259  -3.935  1.00  1.100          H  
ATOM   1512 2HB  LEU A  87      15.069 -28.488  -3.056  1.00  1.100          H  
ATOM   1513  HG  LEU A  87      13.941 -28.999  -5.787  1.00  1.100          H  
ATOM   1514 1HD1 LEU A  87      16.260 -28.587  -6.570  1.00  1.100          H  
ATOM   1515 2HD1 LEU A  87      15.567 -27.140  -5.832  1.00  1.100          H  
ATOM   1516 3HD1 LEU A  87      16.712 -28.106  -4.920  1.00  1.100          H  
ATOM   1517 1HD2 LEU A  87      15.527 -30.869  -5.724  1.00  1.100          H  
ATOM   1518 2HD2 LEU A  87      15.995 -30.418  -4.068  1.00  1.100          H  
ATOM   1519 3HD2 LEU A  87      14.360 -30.994  -4.400  1.00  1.100          H  
ATOM   1520  N   LEU A  88      12.594 -26.964  -1.585  1.00  0.550          N  
ATOM   1521  CA  LEU A  88      12.517 -26.355  -0.271  1.00  0.560          C  
ATOM   1522  C   LEU A  88      11.314 -26.898   0.498  1.00  0.590          C  
ATOM   1523  O   LEU A  88      11.413 -27.191   1.700  1.00  0.620          O  
ATOM   1524  CB  LEU A  88      12.423 -24.832  -0.428  1.00  0.780          C  
ATOM   1525  CG  LEU A  88      13.690 -24.106  -1.029  1.00  0.780          C  
ATOM   1526  CD1 LEU A  88      13.344 -22.650  -1.278  1.00  0.780          C  
ATOM   1527  CD2 LEU A  88      14.898 -24.228  -0.104  1.00  0.780          C  
ATOM   1528  H   LEU A  88      12.490 -26.383  -2.427  1.00  0.660          H  
ATOM   1529  HA  LEU A  88      13.410 -26.620   0.286  1.00  0.670          H  
ATOM   1530 1HB  LEU A  88      11.582 -24.617  -1.096  1.00  0.940          H  
ATOM   1531 2HB  LEU A  88      12.208 -24.394   0.543  1.00  0.940          H  
ATOM   1532  HG  LEU A  88      13.939 -24.556  -1.985  1.00  0.940          H  
ATOM   1533 1HD1 LEU A  88      14.204 -22.143  -1.719  1.00  0.940          H  
ATOM   1534 2HD1 LEU A  88      12.496 -22.592  -1.965  1.00  0.940          H  
ATOM   1535 3HD1 LEU A  88      13.084 -22.169  -0.338  1.00  0.940          H  
ATOM   1536 1HD2 LEU A  88      15.749 -23.716  -0.560  1.00  0.940          H  
ATOM   1537 2HD2 LEU A  88      14.675 -23.775   0.861  1.00  0.940          H  
ATOM   1538 3HD2 LEU A  88      15.148 -25.258   0.032  1.00  0.940          H  
ATOM   1539  N   ASP A  89      10.189 -27.074  -0.217  1.00  0.620          N  
ATOM   1540  CA  ASP A  89       8.947 -27.594   0.344  1.00  0.650          C  
ATOM   1541  C   ASP A  89       9.121 -29.025   0.839  1.00  0.680          C  
ATOM   1542  O   ASP A  89       8.553 -29.400   1.872  1.00  0.700          O  
ATOM   1543  CB  ASP A  89       7.834 -27.526  -0.709  1.00  0.900          C  
ATOM   1544  CG  ASP A  89       6.438 -27.900  -0.194  1.00  0.900          C  
ATOM   1545  OD1 ASP A  89       5.878 -27.180   0.605  1.00  0.900          O  
ATOM   1546  OD2 ASP A  89       5.935 -28.939  -0.580  1.00  0.900          O  
ATOM   1547  H   ASP A  89      10.172 -26.789  -1.201  1.00  0.740          H  
ATOM   1548  HA  ASP A  89       8.664 -26.968   1.190  1.00  0.780          H  
ATOM   1549 1HB  ASP A  89       7.796 -26.514  -1.116  1.00  1.080          H  
ATOM   1550 2HB  ASP A  89       8.091 -28.189  -1.538  1.00  1.080          H  
ATOM   1551  N   THR A  90       9.911 -29.820   0.107  1.00  0.690          N  
ATOM   1552  CA  THR A  90      10.152 -31.200   0.477  1.00  0.740          C  
ATOM   1553  C   THR A  90      10.796 -31.274   1.851  1.00  0.700          C  
ATOM   1554  O   THR A  90      10.321 -32.025   2.710  1.00  0.720          O  
ATOM   1555  CB  THR A  90      11.032 -31.915  -0.572  1.00  1.020          C  
ATOM   1556  OG1 THR A  90      10.343 -31.943  -1.836  1.00  1.020          O  
ATOM   1557  CG2 THR A  90      11.327 -33.347  -0.129  1.00  1.020          C  
ATOM   1558  H   THR A  90      10.300 -29.468  -0.770  1.00  0.830          H  
ATOM   1559  HA  THR A  90       9.193 -31.715   0.523  1.00  0.890          H  
ATOM   1560  HB  THR A  90      11.967 -31.372  -0.692  1.00  1.220          H  
ATOM   1561  HG1 THR A  90      10.249 -31.026  -2.180  1.00  1.220          H  
ATOM   1562 1HG2 THR A  90      11.943 -33.833  -0.882  1.00  1.220          H  
ATOM   1563 2HG2 THR A  90      11.860 -33.344   0.817  1.00  1.220          H  
ATOM   1564 3HG2 THR A  90      10.392 -33.891  -0.016  1.00  1.220          H  
ATOM   1565  N   LEU A  91      11.851 -30.480   2.096  1.00  0.660          N  
ATOM   1566  CA  LEU A  91      12.429 -30.536   3.438  1.00  0.640          C  
ATOM   1567  C   LEU A  91      11.477 -29.992   4.473  1.00  0.610          C  
ATOM   1568  O   LEU A  91      11.359 -30.561   5.555  1.00  0.640          O  
ATOM   1569  CB  LEU A  91      13.783 -29.841   3.577  1.00  0.900          C  
ATOM   1570  CG  LEU A  91      14.443 -29.857   5.063  1.00  0.900          C  
ATOM   1571  CD1 LEU A  91      14.603 -31.307   5.600  1.00  0.900          C  
ATOM   1572  CD2 LEU A  91      15.826 -29.180   5.001  1.00  0.900          C  
ATOM   1573  H   LEU A  91      12.229 -29.890   1.341  1.00  0.790          H  
ATOM   1574  HA  LEU A  91      12.600 -31.582   3.661  1.00  0.770          H  
ATOM   1575 1HB  LEU A  91      14.482 -30.323   2.895  1.00  1.080          H  
ATOM   1576 2HB  LEU A  91      13.653 -28.799   3.280  1.00  1.080          H  
ATOM   1577  HG  LEU A  91      13.806 -29.304   5.758  1.00  1.080          H  
ATOM   1578 1HD1 LEU A  91      15.057 -31.274   6.590  1.00  1.080          H  
ATOM   1579 2HD1 LEU A  91      13.648 -31.775   5.684  1.00  1.080          H  
ATOM   1580 3HD1 LEU A  91      15.212 -31.877   4.946  1.00  1.080          H  
ATOM   1581 1HD2 LEU A  91      16.281 -29.171   5.993  1.00  1.080          H  
ATOM   1582 2HD2 LEU A  91      16.473 -29.716   4.317  1.00  1.080          H  
ATOM   1583 3HD2 LEU A  91      15.710 -28.155   4.657  1.00  1.080          H  
ATOM   1584  N   GLU A  92      10.765 -28.901   4.193  1.00  0.610          N  
ATOM   1585  CA  GLU A  92       9.881 -28.403   5.238  1.00  0.610          C  
ATOM   1586  C   GLU A  92       8.925 -29.519   5.700  1.00  0.640          C  
ATOM   1587  O   GLU A  92       8.692 -29.683   6.902  1.00  0.650          O  
ATOM   1588  CB  GLU A  92       9.094 -27.188   4.744  1.00  0.850          C  
ATOM   1589  CG  GLU A  92       8.219 -26.524   5.802  1.00  0.850          C  
ATOM   1590  CD  GLU A  92       9.023 -25.852   6.920  1.00  0.850          C  
ATOM   1591  OE1 GLU A  92      10.160 -25.515   6.683  1.00  0.850          O  
ATOM   1592  OE2 GLU A  92       8.494 -25.691   8.008  1.00  0.850          O  
ATOM   1593  H   GLU A  92      10.867 -28.406   3.298  1.00  0.730          H  
ATOM   1594  HA  GLU A  92      10.490 -28.096   6.089  1.00  0.730          H  
ATOM   1595 1HB  GLU A  92       9.788 -26.443   4.351  1.00  1.020          H  
ATOM   1596 2HB  GLU A  92       8.449 -27.493   3.917  1.00  1.020          H  
ATOM   1597 1HG  GLU A  92       7.591 -25.778   5.319  1.00  1.020          H  
ATOM   1598 2HG  GLU A  92       7.571 -27.282   6.225  1.00  1.020          H  
ATOM   1599  N   LYS A  93       8.394 -30.314   4.760  1.00  0.660          N  
ATOM   1600  CA  LYS A  93       7.513 -31.415   5.141  1.00  0.710          C  
ATOM   1601  C   LYS A  93       8.244 -32.524   5.916  1.00  0.710          C  
ATOM   1602  O   LYS A  93       7.703 -33.040   6.906  1.00  0.730          O  
ATOM   1603  CB  LYS A  93       6.798 -31.971   3.915  1.00  0.970          C  
ATOM   1604  CG  LYS A  93       5.726 -31.028   3.393  1.00  0.970          C  
ATOM   1605  CD  LYS A  93       4.951 -31.612   2.223  1.00  0.970          C  
ATOM   1606  CE  LYS A  93       3.726 -30.743   1.890  1.00  0.970          C  
ATOM   1607  NZ  LYS A  93       4.113 -29.398   1.395  1.00  0.970          N  
ATOM   1608  H   LYS A  93       8.573 -30.105   3.769  1.00  0.790          H  
ATOM   1609  HA  LYS A  93       6.751 -31.011   5.806  1.00  0.850          H  
ATOM   1610 1HB  LYS A  93       7.528 -32.128   3.113  1.00  1.170          H  
ATOM   1611 2HB  LYS A  93       6.345 -32.931   4.151  1.00  1.170          H  
ATOM   1612 1HG  LYS A  93       5.037 -30.782   4.200  1.00  1.170          H  
ATOM   1613 2HG  LYS A  93       6.216 -30.108   3.066  1.00  1.170          H  
ATOM   1614 1HD  LYS A  93       5.604 -31.640   1.345  1.00  1.170          H  
ATOM   1615 2HD  LYS A  93       4.625 -32.625   2.453  1.00  1.170          H  
ATOM   1616 1HE  LYS A  93       3.126 -31.240   1.130  1.00  1.170          H  
ATOM   1617 2HE  LYS A  93       3.128 -30.622   2.792  1.00  1.170          H  
ATOM   1618 1HZ  LYS A  93       3.309 -28.841   1.191  1.00  1.170          H  
ATOM   1619 2HZ  LYS A  93       4.678 -28.922   2.091  1.00  1.170          H  
ATOM   1620 3HZ  LYS A  93       4.671 -29.474   0.539  1.00  1.170          H  
ATOM   1621  N   ILE A  94       9.474 -32.877   5.502  1.00  0.730          N  
ATOM   1622  CA  ILE A  94      10.242 -33.911   6.206  1.00  0.770          C  
ATOM   1623  C   ILE A  94      10.532 -33.476   7.625  1.00  0.740          C  
ATOM   1624  O   ILE A  94      10.395 -34.259   8.567  1.00  0.760          O  
ATOM   1625  CB  ILE A  94      11.612 -34.185   5.532  1.00  1.060          C  
ATOM   1626  CG1 ILE A  94      11.425 -34.852   4.163  1.00  1.060          C  
ATOM   1627  CG2 ILE A  94      12.544 -35.034   6.482  1.00  1.060          C  
ATOM   1628  CD1 ILE A  94      12.698 -34.868   3.299  1.00  1.060          C  
ATOM   1629  H   ILE A  94       9.851 -32.450   4.646  1.00  0.880          H  
ATOM   1630  HA  ILE A  94       9.658 -34.829   6.230  1.00  0.920          H  
ATOM   1631  HB  ILE A  94      12.076 -33.245   5.339  1.00  1.270          H  
ATOM   1632 1HG1 ILE A  94      11.094 -35.878   4.313  1.00  1.270          H  
ATOM   1633 2HG1 ILE A  94      10.650 -34.320   3.620  1.00  1.270          H  
ATOM   1634 1HG2 ILE A  94      13.504 -35.187   6.017  1.00  1.270          H  
ATOM   1635 2HG2 ILE A  94      12.712 -34.524   7.431  1.00  1.270          H  
ATOM   1636 3HG2 ILE A  94      12.079 -36.000   6.679  1.00  1.270          H  
ATOM   1637 1HD1 ILE A  94      12.475 -35.348   2.347  1.00  1.270          H  
ATOM   1638 2HD1 ILE A  94      13.031 -33.848   3.115  1.00  1.270          H  
ATOM   1639 3HD1 ILE A  94      13.492 -35.417   3.788  1.00  1.270          H  
ATOM   1640  N   LEU A  95      10.992 -32.243   7.758  1.00  0.710          N  
ATOM   1641  CA  LEU A  95      11.368 -31.652   9.016  1.00  0.690          C  
ATOM   1642  C   LEU A  95      10.186 -31.589   9.966  1.00  0.640          C  
ATOM   1643  O   LEU A  95      10.307 -31.966  11.141  1.00  0.630          O  
ATOM   1644  CB  LEU A  95      12.007 -30.288   8.730  1.00  0.970          C  
ATOM   1645  CG  LEU A  95      12.653 -29.521   9.894  1.00  0.970          C  
ATOM   1646  CD1 LEU A  95      13.809 -28.693   9.318  1.00  0.970          C  
ATOM   1647  CD2 LEU A  95      11.623 -28.592  10.567  1.00  0.970          C  
ATOM   1648  H   LEU A  95      11.085 -31.677   6.919  1.00  0.850          H  
ATOM   1649  HA  LEU A  95      12.115 -32.281   9.465  1.00  0.830          H  
ATOM   1650 1HB  LEU A  95      12.772 -30.440   7.974  1.00  1.170          H  
ATOM   1651 2HB  LEU A  95      11.240 -29.643   8.291  1.00  1.170          H  
ATOM   1652  HG  LEU A  95      13.052 -30.219  10.626  1.00  1.170          H  
ATOM   1653 1HD1 LEU A  95      14.297 -28.139  10.120  1.00  1.170          H  
ATOM   1654 2HD1 LEU A  95      14.535 -29.360   8.845  1.00  1.170          H  
ATOM   1655 3HD1 LEU A  95      13.422 -27.993   8.575  1.00  1.170          H  
ATOM   1656 1HD2 LEU A  95      12.109 -28.043  11.374  1.00  1.170          H  
ATOM   1657 2HD2 LEU A  95      11.232 -27.885   9.831  1.00  1.170          H  
ATOM   1658 3HD2 LEU A  95      10.799 -29.157  10.984  1.00  1.170          H  
ATOM   1659  N   GLN A  96       9.037 -31.092   9.496  1.00  0.620          N  
ATOM   1660  CA  GLN A  96       7.874 -31.024  10.364  1.00  0.620          C  
ATOM   1661  C   GLN A  96       7.407 -32.415  10.779  1.00  0.610          C  
ATOM   1662  O   GLN A  96       7.031 -32.620  11.940  1.00  0.600          O  
ATOM   1663  CB  GLN A  96       6.719 -30.291   9.684  1.00  0.870          C  
ATOM   1664  CG  GLN A  96       6.914 -28.796   9.497  1.00  0.870          C  
ATOM   1665  CD  GLN A  96       5.746 -28.183   8.748  1.00  0.870          C  
ATOM   1666  OE1 GLN A  96       4.727 -28.855   8.535  1.00  0.870          O  
ATOM   1667  NE2 GLN A  96       5.876 -26.930   8.342  1.00  0.870          N  
ATOM   1668  H   GLN A  96       8.977 -30.739   8.535  1.00  0.740          H  
ATOM   1669  HA  GLN A  96       8.150 -30.476  11.264  1.00  0.740          H  
ATOM   1670 1HB  GLN A  96       6.568 -30.722   8.690  1.00  1.040          H  
ATOM   1671 2HB  GLN A  96       5.803 -30.450  10.250  1.00  1.040          H  
ATOM   1672 1HG  GLN A  96       6.975 -28.324  10.476  1.00  1.040          H  
ATOM   1673 2HG  GLN A  96       7.827 -28.602   8.938  1.00  1.040          H  
ATOM   1674 1HE2 GLN A  96       5.140 -26.486   7.839  1.00  1.040          H  
ATOM   1675 2HE2 GLN A  96       6.749 -26.415   8.513  1.00  1.040          H  
ATOM   1676  N   THR A  97       7.448 -33.379   9.850  1.00  0.630          N  
ATOM   1677  CA  THR A  97       7.007 -34.731  10.146  1.00  0.640          C  
ATOM   1678  C   THR A  97       7.906 -35.356  11.199  1.00  0.590          C  
ATOM   1679  O   THR A  97       7.420 -35.919  12.186  1.00  0.580          O  
ATOM   1680  CB  THR A  97       7.020 -35.611   8.876  1.00  0.890          C  
ATOM   1681  OG1 THR A  97       6.127 -35.055   7.895  1.00  0.890          O  
ATOM   1682  CG2 THR A  97       6.557 -37.030   9.224  1.00  0.890          C  
ATOM   1683  H   THR A  97       7.741 -33.167   8.893  1.00  0.760          H  
ATOM   1684  HA  THR A  97       5.992 -34.690  10.538  1.00  0.770          H  
ATOM   1685  HB  THR A  97       8.028 -35.643   8.460  1.00  1.070          H  
ATOM   1686  HG1 THR A  97       6.529 -34.236   7.526  1.00  1.070          H  
ATOM   1687 1HG2 THR A  97       6.562 -37.637   8.322  1.00  1.070          H  
ATOM   1688 2HG2 THR A  97       7.224 -37.474   9.957  1.00  1.070          H  
ATOM   1689 3HG2 THR A  97       5.548 -36.991   9.631  1.00  1.070          H  
ATOM   1690  N   ALA A  98       9.225 -35.259  10.992  1.00  0.570          N  
ATOM   1691  CA  ALA A  98      10.182 -35.829  11.922  1.00  0.530          C  
ATOM   1692  C   ALA A  98      10.064 -35.182  13.288  1.00  0.510          C  
ATOM   1693  O   ALA A  98      10.160 -35.874  14.307  1.00  0.490          O  
ATOM   1694  CB  ALA A  98      11.583 -35.656  11.386  1.00  0.760          C  
ATOM   1695  H   ALA A  98       9.574 -34.789  10.152  1.00  0.680          H  
ATOM   1696  HA  ALA A  98       9.970 -36.887  12.027  1.00  0.640          H  
ATOM   1697 1HB  ALA A  98      12.295 -36.098  12.071  1.00  0.910          H  
ATOM   1698 2HB  ALA A  98      11.663 -36.137  10.411  1.00  0.910          H  
ATOM   1699 3HB  ALA A  98      11.787 -34.593  11.278  1.00  0.910          H  
ATOM   1700  N   THR A  99       9.822 -33.867  13.320  1.00  0.520          N  
ATOM   1701  CA  THR A  99       9.683 -33.152  14.573  1.00  0.530          C  
ATOM   1702  C   THR A  99       8.483 -33.687  15.330  1.00  0.530          C  
ATOM   1703  O   THR A  99       8.585 -33.969  16.525  1.00  0.530          O  
ATOM   1704  CB  THR A  99       9.532 -31.633  14.350  1.00  0.740          C  
ATOM   1705  OG1 THR A  99      10.708 -31.123  13.691  1.00  0.740          O  
ATOM   1706  CG2 THR A  99       9.368 -30.925  15.705  1.00  0.740          C  
ATOM   1707  H   THR A  99       9.785 -33.331  12.450  1.00  0.620          H  
ATOM   1708  HA  THR A  99      10.573 -33.326  15.174  1.00  0.640          H  
ATOM   1709  HB  THR A  99       8.661 -31.437  13.727  1.00  0.890          H  
ATOM   1710  HG1 THR A  99      10.710 -31.435  12.756  1.00  0.890          H  
ATOM   1711 1HG2 THR A  99       9.271 -29.856  15.541  1.00  0.890          H  
ATOM   1712 2HG2 THR A  99       8.477 -31.288  16.226  1.00  0.890          H  
ATOM   1713 3HG2 THR A  99      10.243 -31.119  16.324  1.00  0.890          H  
ATOM   1714  N   LYS A 100       7.345 -33.856  14.644  1.00  0.560          N  
ATOM   1715  CA  LYS A 100       6.153 -34.354  15.312  1.00  0.600          C  
ATOM   1716  C   LYS A 100       6.401 -35.739  15.892  1.00  0.550          C  
ATOM   1717  O   LYS A 100       6.021 -35.996  17.036  1.00  0.560          O  
ATOM   1718  CB  LYS A 100       4.961 -34.407  14.353  1.00  0.820          C  
ATOM   1719  CG  LYS A 100       3.611 -34.887  14.986  1.00  0.820          C  
ATOM   1720  CD  LYS A 100       3.071 -33.871  16.013  1.00  0.820          C  
ATOM   1721  CE  LYS A 100       1.576 -34.105  16.365  1.00  0.820          C  
ATOM   1722  NZ  LYS A 100       1.342 -35.316  17.237  1.00  0.820          N  
ATOM   1723  H   LYS A 100       7.299 -33.575  13.657  1.00  0.670          H  
ATOM   1724  HA  LYS A 100       5.920 -33.679  16.135  1.00  0.720          H  
ATOM   1725 1HB  LYS A 100       4.805 -33.420  13.918  1.00  0.990          H  
ATOM   1726 2HB  LYS A 100       5.201 -35.083  13.528  1.00  0.990          H  
ATOM   1727 1HG  LYS A 100       2.875 -35.017  14.194  1.00  0.990          H  
ATOM   1728 2HG  LYS A 100       3.754 -35.849  15.484  1.00  0.990          H  
ATOM   1729 1HD  LYS A 100       3.645 -33.975  16.941  1.00  0.990          H  
ATOM   1730 2HD  LYS A 100       3.199 -32.857  15.638  1.00  0.990          H  
ATOM   1731 1HE  LYS A 100       1.197 -33.227  16.882  1.00  0.990          H  
ATOM   1732 2HE  LYS A 100       1.020 -34.236  15.438  1.00  0.990          H  
ATOM   1733 1HZ  LYS A 100       0.371 -35.418  17.433  1.00  0.990          H  
ATOM   1734 2HZ  LYS A 100       1.684 -36.191  16.831  1.00  0.990          H  
ATOM   1735 3HZ  LYS A 100       1.848 -35.242  18.128  1.00  0.990          H  
ATOM   1736  N   ILE A 101       7.092 -36.609  15.139  1.00  0.530          N  
ATOM   1737  CA  ILE A 101       7.366 -37.958  15.615  1.00  0.520          C  
ATOM   1738  C   ILE A 101       8.187 -37.903  16.883  1.00  0.470          C  
ATOM   1739  O   ILE A 101       7.887 -38.617  17.844  1.00  0.480          O  
ATOM   1740  CB  ILE A 101       8.119 -38.796  14.558  1.00  0.730          C  
ATOM   1741  CG1 ILE A 101       7.174 -39.064  13.359  1.00  0.730          C  
ATOM   1742  CG2 ILE A 101       8.638 -40.134  15.203  1.00  0.730          C  
ATOM   1743  CD1 ILE A 101       7.861 -39.593  12.113  1.00  0.730          C  
ATOM   1744  H   ILE A 101       7.371 -36.329  14.190  1.00  0.640          H  
ATOM   1745  HA  ILE A 101       6.419 -38.446  15.838  1.00  0.620          H  
ATOM   1746  HB  ILE A 101       8.966 -38.224  14.183  1.00  0.880          H  
ATOM   1747 1HG1 ILE A 101       6.419 -39.785  13.665  1.00  0.880          H  
ATOM   1748 2HG1 ILE A 101       6.672 -38.136  13.098  1.00  0.880          H  
ATOM   1749 1HG2 ILE A 101       9.175 -40.720  14.467  1.00  0.880          H  
ATOM   1750 2HG2 ILE A 101       9.313 -39.925  16.029  1.00  0.880          H  
ATOM   1751 3HG2 ILE A 101       7.790 -40.711  15.576  1.00  0.880          H  
ATOM   1752 1HD1 ILE A 101       7.117 -39.741  11.331  1.00  0.880          H  
ATOM   1753 2HD1 ILE A 101       8.599 -38.869  11.774  1.00  0.880          H  
ATOM   1754 3HD1 ILE A 101       8.350 -40.536  12.319  1.00  0.880          H  
ATOM   1755  N   ILE A 102       9.228 -37.078  16.890  1.00  0.440          N  
ATOM   1756  CA  ILE A 102      10.063 -36.941  18.062  1.00  0.430          C  
ATOM   1757  C   ILE A 102       9.290 -36.393  19.248  1.00  0.450          C  
ATOM   1758  O   ILE A 102       9.421 -36.931  20.346  1.00  0.450          O  
ATOM   1759  CB  ILE A 102      11.289 -36.074  17.760  1.00  0.610          C  
ATOM   1760  CG1 ILE A 102      12.181 -36.846  16.784  1.00  0.610          C  
ATOM   1761  CG2 ILE A 102      12.030 -35.741  19.074  1.00  0.610          C  
ATOM   1762  CD1 ILE A 102      13.256 -36.053  16.115  1.00  0.610          C  
ATOM   1763  H   ILE A 102       9.447 -36.544  16.039  1.00  0.530          H  
ATOM   1764  HA  ILE A 102      10.425 -37.934  18.330  1.00  0.520          H  
ATOM   1765  HB  ILE A 102      10.972 -35.151  17.264  1.00  0.730          H  
ATOM   1766 1HG1 ILE A 102      12.651 -37.654  17.336  1.00  0.730          H  
ATOM   1767 2HG1 ILE A 102      11.554 -37.278  16.005  1.00  0.730          H  
ATOM   1768 1HG2 ILE A 102      12.900 -35.133  18.867  1.00  0.730          H  
ATOM   1769 2HG2 ILE A 102      11.380 -35.186  19.749  1.00  0.730          H  
ATOM   1770 3HG2 ILE A 102      12.337 -36.669  19.562  1.00  0.730          H  
ATOM   1771 1HD1 ILE A 102      13.800 -36.716  15.461  1.00  0.730          H  
ATOM   1772 2HD1 ILE A 102      12.801 -35.255  15.528  1.00  0.730          H  
ATOM   1773 3HD1 ILE A 102      13.932 -35.625  16.841  1.00  0.730          H  
ATOM   1774  N   ASP A 103       8.506 -35.322  19.057  1.00  0.490          N  
ATOM   1775  CA  ASP A 103       7.754 -34.763  20.174  1.00  0.550          C  
ATOM   1776  C   ASP A 103       6.785 -35.785  20.766  1.00  0.550          C  
ATOM   1777  O   ASP A 103       6.707 -35.930  21.994  1.00  0.570          O  
ATOM   1778  CB  ASP A 103       6.941 -33.539  19.730  1.00  0.750          C  
ATOM   1779  CG  ASP A 103       7.751 -32.248  19.451  1.00  0.750          C  
ATOM   1780  OD1 ASP A 103       8.887 -32.149  19.848  1.00  0.750          O  
ATOM   1781  OD2 ASP A 103       7.186 -31.362  18.852  1.00  0.750          O  
ATOM   1782  H   ASP A 103       8.450 -34.886  18.132  1.00  0.590          H  
ATOM   1783  HA  ASP A 103       8.460 -34.464  20.947  1.00  0.660          H  
ATOM   1784 1HB  ASP A 103       6.405 -33.799  18.813  1.00  0.900          H  
ATOM   1785 2HB  ASP A 103       6.189 -33.320  20.485  1.00  0.900          H  
ATOM   1786  N   ASP A 104       6.087 -36.547  19.909  1.00  0.560          N  
ATOM   1787  CA  ASP A 104       5.147 -37.531  20.422  1.00  0.600          C  
ATOM   1788  C   ASP A 104       5.886 -38.649  21.131  1.00  0.540          C  
ATOM   1789  O   ASP A 104       5.445 -39.134  22.182  1.00  0.570          O  
ATOM   1790  CB  ASP A 104       4.303 -38.140  19.293  1.00  0.820          C  
ATOM   1791  CG  ASP A 104       3.238 -37.206  18.687  1.00  0.820          C  
ATOM   1792  OD1 ASP A 104       2.925 -36.173  19.248  1.00  0.820          O  
ATOM   1793  OD2 ASP A 104       2.706 -37.529  17.636  1.00  0.820          O  
ATOM   1794  H   ASP A 104       6.170 -36.397  18.897  1.00  0.670          H  
ATOM   1795  HA  ASP A 104       4.486 -37.043  21.136  1.00  0.720          H  
ATOM   1796 1HB  ASP A 104       4.978 -38.445  18.486  1.00  0.990          H  
ATOM   1797 2HB  ASP A 104       3.811 -39.040  19.657  1.00  0.990          H  
ATOM   1798  N   ALA A 105       7.020 -39.071  20.564  1.00  0.470          N  
ATOM   1799  CA  ALA A 105       7.801 -40.119  21.171  1.00  0.450          C  
ATOM   1800  C   ALA A 105       8.323 -39.684  22.542  1.00  0.430          C  
ATOM   1801  O   ALA A 105       8.286 -40.476  23.498  1.00  0.460          O  
ATOM   1802  CB  ALA A 105       8.948 -40.495  20.250  1.00  0.640          C  
ATOM   1803  H   ALA A 105       7.334 -38.681  19.671  1.00  0.560          H  
ATOM   1804  HA  ALA A 105       7.157 -40.984  21.307  1.00  0.540          H  
ATOM   1805 1HB  ALA A 105       9.499 -41.298  20.681  1.00  0.770          H  
ATOM   1806 2HB  ALA A 105       8.547 -40.807  19.285  1.00  0.770          H  
ATOM   1807 3HB  ALA A 105       9.597 -39.631  20.109  1.00  0.770          H  
ATOM   1808  N   ASN A 106       8.766 -38.428  22.666  1.00  0.450          N  
ATOM   1809  CA  ASN A 106       9.275 -37.964  23.944  1.00  0.500          C  
ATOM   1810  C   ASN A 106       8.175 -37.972  24.999  1.00  0.560          C  
ATOM   1811  O   ASN A 106       8.423 -38.369  26.146  1.00  0.590          O  
ATOM   1812  CB  ASN A 106       9.873 -36.574  23.821  1.00  0.680          C  
ATOM   1813  CG  ASN A 106      11.226 -36.537  23.121  1.00  0.680          C  
ATOM   1814  OD1 ASN A 106      11.915 -37.546  22.958  1.00  0.680          O  
ATOM   1815  ND2 ASN A 106      11.628 -35.355  22.735  1.00  0.680          N  
ATOM   1816  H   ASN A 106       8.819 -37.822  21.843  1.00  0.540          H  
ATOM   1817  HA  ASN A 106      10.053 -38.651  24.274  1.00  0.600          H  
ATOM   1818 1HB  ASN A 106       9.181 -35.943  23.258  1.00  0.820          H  
ATOM   1819 2HB  ASN A 106       9.978 -36.139  24.813  1.00  0.820          H  
ATOM   1820 1HD2 ASN A 106      12.525 -35.249  22.304  1.00  0.820          H  
ATOM   1821 2HD2 ASN A 106      11.051 -34.553  22.888  1.00  0.820          H  
ATOM   1822  N   LYS A 107       6.953 -37.575  24.610  1.00  0.610          N  
ATOM   1823  CA  LYS A 107       5.831 -37.588  25.542  1.00  0.700          C  
ATOM   1824  C   LYS A 107       5.534 -39.012  26.004  1.00  0.690          C  
ATOM   1825  O   LYS A 107       5.261 -39.230  27.192  1.00  0.750          O  
ATOM   1826  CB  LYS A 107       4.598 -36.933  24.923  1.00  0.940          C  
ATOM   1827  CG  LYS A 107       4.722 -35.413  24.777  1.00  0.940          C  
ATOM   1828  CD  LYS A 107       3.491 -34.796  24.124  1.00  0.940          C  
ATOM   1829  CE  LYS A 107       3.641 -33.284  23.975  1.00  0.940          C  
ATOM   1830  NZ  LYS A 107       2.459 -32.671  23.301  1.00  0.940          N  
ATOM   1831  H   LYS A 107       6.826 -37.206  23.659  1.00  0.730          H  
ATOM   1832  HA  LYS A 107       6.113 -37.008  26.421  1.00  0.840          H  
ATOM   1833 1HB  LYS A 107       4.430 -37.351  23.927  1.00  1.130          H  
ATOM   1834 2HB  LYS A 107       3.720 -37.153  25.527  1.00  1.130          H  
ATOM   1835 1HG  LYS A 107       4.862 -34.974  25.766  1.00  1.130          H  
ATOM   1836 2HG  LYS A 107       5.600 -35.183  24.176  1.00  1.130          H  
ATOM   1837 1HD  LYS A 107       3.355 -35.236  23.133  1.00  1.130          H  
ATOM   1838 2HD  LYS A 107       2.609 -35.011  24.726  1.00  1.130          H  
ATOM   1839 1HE  LYS A 107       3.756 -32.838  24.962  1.00  1.130          H  
ATOM   1840 2HE  LYS A 107       4.533 -33.072  23.384  1.00  1.130          H  
ATOM   1841 1HZ  LYS A 107       2.596 -31.672  23.219  1.00  1.130          H  
ATOM   1842 2HZ  LYS A 107       2.354 -33.074  22.378  1.00  1.130          H  
ATOM   1843 3HZ  LYS A 107       1.627 -32.851  23.844  1.00  1.130          H  
ATOM   1844  N   LEU A 108       5.619 -39.987  25.086  1.00  0.650          N  
ATOM   1845  CA  LEU A 108       5.407 -41.384  25.448  1.00  0.730          C  
ATOM   1846  C   LEU A 108       6.397 -41.831  26.500  1.00  0.720          C  
ATOM   1847  O   LEU A 108       6.025 -42.504  27.458  1.00  0.860          O  
ATOM   1848  CB  LEU A 108       5.556 -42.329  24.249  1.00  0.990          C  
ATOM   1849  CG  LEU A 108       5.450 -43.868  24.575  1.00  0.990          C  
ATOM   1850  CD1 LEU A 108       4.053 -44.215  25.131  1.00  0.990          C  
ATOM   1851  CD2 LEU A 108       5.786 -44.669  23.328  1.00  0.990          C  
ATOM   1852  H   LEU A 108       5.778 -39.732  24.102  1.00  0.780          H  
ATOM   1853  HA  LEU A 108       4.401 -41.468  25.853  1.00  0.880          H  
ATOM   1854 1HB  LEU A 108       4.792 -42.076  23.516  1.00  1.190          H  
ATOM   1855 2HB  LEU A 108       6.523 -42.158  23.795  1.00  1.190          H  
ATOM   1856  HG  LEU A 108       6.174 -44.117  25.336  1.00  1.190          H  
ATOM   1857 1HD1 LEU A 108       4.013 -45.280  25.363  1.00  1.190          H  
ATOM   1858 2HD1 LEU A 108       3.856 -43.654  26.040  1.00  1.190          H  
ATOM   1859 3HD1 LEU A 108       3.295 -43.979  24.389  1.00  1.190          H  
ATOM   1860 1HD2 LEU A 108       5.743 -45.735  23.562  1.00  1.190          H  
ATOM   1861 2HD2 LEU A 108       5.070 -44.439  22.537  1.00  1.190          H  
ATOM   1862 3HD2 LEU A 108       6.792 -44.411  22.997  1.00  1.190          H  
ATOM   1863  N   LEU A 109       7.671 -41.497  26.315  1.00  0.640          N  
ATOM   1864  CA  LEU A 109       8.653 -41.927  27.295  1.00  0.740          C  
ATOM   1865  C   LEU A 109       8.351 -41.354  28.671  1.00  0.730          C  
ATOM   1866  O   LEU A 109       8.422 -42.086  29.665  1.00  0.820          O  
ATOM   1867  CB  LEU A 109      10.068 -41.538  26.868  1.00  1.000          C  
ATOM   1868  CG  LEU A 109      11.229 -41.899  27.843  1.00  1.000          C  
ATOM   1869  CD1 LEU A 109      11.314 -43.417  28.090  1.00  1.000          C  
ATOM   1870  CD2 LEU A 109      12.518 -41.430  27.232  1.00  1.000          C  
ATOM   1871  H   LEU A 109       7.930 -40.973  25.473  1.00  0.770          H  
ATOM   1872  HA  LEU A 109       8.597 -43.009  27.355  1.00  0.890          H  
ATOM   1873 1HB  LEU A 109      10.280 -42.016  25.939  1.00  1.200          H  
ATOM   1874 2HB  LEU A 109      10.090 -40.456  26.701  1.00  1.200          H  
ATOM   1875  HG  LEU A 109      11.069 -41.402  28.795  1.00  1.200          H  
ATOM   1876 1HD1 LEU A 109      12.147 -43.619  28.763  1.00  1.200          H  
ATOM   1877 2HD1 LEU A 109      10.396 -43.784  28.543  1.00  1.200          H  
ATOM   1878 3HD1 LEU A 109      11.489 -43.931  27.160  1.00  1.200          H  
ATOM   1879 1HD2 LEU A 109      13.330 -41.665  27.914  1.00  1.200          H  
ATOM   1880 2HD2 LEU A 109      12.675 -41.935  26.281  1.00  1.200          H  
ATOM   1881 3HD2 LEU A 109      12.477 -40.353  27.065  1.00  1.200          H  
ATOM   1882  N   GLU A 110       8.018 -40.053  28.755  1.00  0.690          N  
ATOM   1883  CA  GLU A 110       7.727 -39.483  30.066  1.00  0.780          C  
ATOM   1884  C   GLU A 110       6.514 -40.169  30.694  1.00  0.840          C  
ATOM   1885  O   GLU A 110       6.523 -40.465  31.896  1.00  0.930          O  
ATOM   1886  CB  GLU A 110       7.478 -37.975  29.978  1.00  1.060          C  
ATOM   1887  CG  GLU A 110       8.716 -37.132  29.667  1.00  1.060          C  
ATOM   1888  CD  GLU A 110       8.411 -35.650  29.604  1.00  1.060          C  
ATOM   1889  OE1 GLU A 110       7.252 -35.305  29.641  1.00  1.060          O  
ATOM   1890  OE2 GLU A 110       9.333 -34.870  29.531  1.00  1.060          O  
ATOM   1891  H   GLU A 110       7.997 -39.472  27.907  1.00  0.830          H  
ATOM   1892  HA  GLU A 110       8.584 -39.649  30.711  1.00  0.940          H  
ATOM   1893 1HB  GLU A 110       6.738 -37.781  29.196  1.00  1.270          H  
ATOM   1894 2HB  GLU A 110       7.062 -37.622  30.918  1.00  1.270          H  
ATOM   1895 1HG  GLU A 110       9.468 -37.310  30.433  1.00  1.270          H  
ATOM   1896 2HG  GLU A 110       9.126 -37.457  28.709  1.00  1.270          H  
ATOM   1897  N   TYR A 111       5.497 -40.466  29.880  1.00  0.850          N  
ATOM   1898  CA  TYR A 111       4.306 -41.169  30.330  1.00  0.990          C  
ATOM   1899  C   TYR A 111       4.632 -42.522  30.931  1.00  0.980          C  
ATOM   1900  O   TYR A 111       4.175 -42.856  32.033  1.00  1.130          O  
ATOM   1901  CB  TYR A 111       3.331 -41.343  29.166  1.00  1.330          C  
ATOM   1902  CG  TYR A 111       2.204 -42.270  29.458  1.00  1.330          C  
ATOM   1903  CD1 TYR A 111       1.122 -41.858  30.201  1.00  1.330          C  
ATOM   1904  CD2 TYR A 111       2.266 -43.571  28.965  1.00  1.330          C  
ATOM   1905  CE1 TYR A 111       0.098 -42.744  30.461  1.00  1.330          C  
ATOM   1906  CE2 TYR A 111       1.252 -44.452  29.220  1.00  1.330          C  
ATOM   1907  CZ  TYR A 111       0.166 -44.045  29.968  1.00  1.330          C  
ATOM   1908  OH  TYR A 111      -0.859 -44.924  30.228  1.00  1.330          O  
ATOM   1909  H   TYR A 111       5.540 -40.159  28.901  1.00  1.020          H  
ATOM   1910  HA  TYR A 111       3.831 -40.577  31.105  1.00  1.190          H  
ATOM   1911 1HB  TYR A 111       2.919 -40.372  28.894  1.00  1.600          H  
ATOM   1912 2HB  TYR A 111       3.856 -41.717  28.304  1.00  1.600          H  
ATOM   1913  HD1 TYR A 111       1.076 -40.843  30.586  1.00  1.600          H  
ATOM   1914  HD2 TYR A 111       3.126 -43.889  28.378  1.00  1.600          H  
ATOM   1915  HE1 TYR A 111      -0.761 -42.425  31.049  1.00  1.600          H  
ATOM   1916  HE2 TYR A 111       1.305 -45.470  28.836  1.00  1.600          H  
ATOM   1917  HH  TYR A 111      -0.667 -45.772  29.820  1.00  1.600          H  
ATOM   1918  N   LEU A 112       5.411 -43.314  30.199  1.00  0.880          N  
ATOM   1919  CA  LEU A 112       5.761 -44.644  30.645  1.00  0.990          C  
ATOM   1920  C   LEU A 112       6.550 -44.599  31.941  1.00  1.000          C  
ATOM   1921  O   LEU A 112       6.320 -45.423  32.834  1.00  1.180          O  
ATOM   1922  CB  LEU A 112       6.597 -45.324  29.567  1.00  1.340          C  
ATOM   1923  CG  LEU A 112       5.875 -45.672  28.250  1.00  1.340          C  
ATOM   1924  CD1 LEU A 112       6.909 -46.080  27.266  1.00  1.340          C  
ATOM   1925  CD2 LEU A 112       4.867 -46.793  28.454  1.00  1.340          C  
ATOM   1926  H   LEU A 112       5.741 -42.980  29.287  1.00  1.060          H  
ATOM   1927  HA  LEU A 112       4.845 -45.197  30.827  1.00  1.190          H  
ATOM   1928 1HB  LEU A 112       7.422 -44.654  29.316  1.00  1.610          H  
ATOM   1929 2HB  LEU A 112       7.015 -46.239  29.978  1.00  1.610          H  
ATOM   1930  HG  LEU A 112       5.360 -44.803  27.873  1.00  1.610          H  
ATOM   1931 1HD1 LEU A 112       6.434 -46.324  26.317  1.00  1.610          H  
ATOM   1932 2HD1 LEU A 112       7.613 -45.264  27.120  1.00  1.610          H  
ATOM   1933 3HD1 LEU A 112       7.430 -46.943  27.642  1.00  1.610          H  
ATOM   1934 1HD2 LEU A 112       4.390 -47.018  27.500  1.00  1.610          H  
ATOM   1935 2HD2 LEU A 112       5.377 -47.682  28.823  1.00  1.610          H  
ATOM   1936 3HD2 LEU A 112       4.105 -46.493  29.164  1.00  1.610          H  
ATOM   1937  N   ARG A 113       7.474 -43.632  32.056  1.00  0.880          N  
ATOM   1938  CA  ARG A 113       8.266 -43.497  33.270  1.00  0.940          C  
ATOM   1939  C   ARG A 113       7.390 -43.137  34.467  1.00  1.020          C  
ATOM   1940  O   ARG A 113       7.565 -43.694  35.548  1.00  1.190          O  
ATOM   1941  CB  ARG A 113       9.351 -42.456  33.075  1.00  1.290          C  
ATOM   1942  CG  ARG A 113      10.471 -42.894  32.137  1.00  1.290          C  
ATOM   1943  CD  ARG A 113      11.400 -41.790  31.820  1.00  1.290          C  
ATOM   1944  NE  ARG A 113      12.159 -41.350  32.994  1.00  1.290          N  
ATOM   1945  CZ  ARG A 113      12.844 -40.187  33.091  1.00  1.290          C  
ATOM   1946  NH1 ARG A 113      12.861 -39.333  32.085  1.00  1.290          N  
ATOM   1947  NH2 ARG A 113      13.501 -39.905  34.207  1.00  1.290          N  
ATOM   1948  H   ARG A 113       7.650 -43.005  31.263  1.00  1.060          H  
ATOM   1949  HA  ARG A 113       8.745 -44.455  33.472  1.00  1.130          H  
ATOM   1950 1HB  ARG A 113       8.909 -41.550  32.660  1.00  1.550          H  
ATOM   1951 2HB  ARG A 113       9.787 -42.201  34.038  1.00  1.550          H  
ATOM   1952 1HG  ARG A 113      11.036 -43.685  32.617  1.00  1.550          H  
ATOM   1953 2HG  ARG A 113      10.050 -43.268  31.206  1.00  1.550          H  
ATOM   1954 1HD  ARG A 113      12.106 -42.130  31.062  1.00  1.550          H  
ATOM   1955 2HD  ARG A 113      10.824 -40.949  31.434  1.00  1.550          H  
ATOM   1956  HE  ARG A 113      12.181 -41.968  33.793  1.00  1.550          H  
ATOM   1957 1HH1 ARG A 113      12.359 -39.538  31.234  1.00  1.550          H  
ATOM   1958 2HH1 ARG A 113      13.376 -38.467  32.166  1.00  1.550          H  
ATOM   1959 1HH2 ARG A 113      13.489 -40.556  34.980  1.00  1.550          H  
ATOM   1960 2HH2 ARG A 113      14.016 -39.040  34.289  1.00  1.550          H  
ATOM   1961  N   ARG A 114       6.417 -42.230  34.276  1.00  1.010          N  
ATOM   1962  CA  ARG A 114       5.511 -41.875  35.367  1.00  1.210          C  
ATOM   1963  C   ARG A 114       4.697 -43.089  35.795  1.00  1.370          C  
ATOM   1964  O   ARG A 114       4.477 -43.310  36.988  1.00  1.590          O  
ATOM   1965  CB  ARG A 114       4.540 -40.764  34.984  1.00  1.610          C  
ATOM   1966  CG  ARG A 114       5.143 -39.377  34.827  1.00  1.610          C  
ATOM   1967  CD  ARG A 114       4.090 -38.311  34.790  1.00  1.610          C  
ATOM   1968  NE  ARG A 114       3.139 -38.460  33.673  1.00  1.610          N  
ATOM   1969  CZ  ARG A 114       3.292 -37.976  32.417  1.00  1.610          C  
ATOM   1970  NH1 ARG A 114       4.375 -37.320  32.067  1.00  1.610          N  
ATOM   1971  NH2 ARG A 114       2.325 -38.164  31.529  1.00  1.610          N  
ATOM   1972  H   ARG A 114       6.344 -41.751  33.372  1.00  1.210          H  
ATOM   1973  HA  ARG A 114       6.107 -41.539  36.214  1.00  1.450          H  
ATOM   1974 1HB  ARG A 114       4.079 -41.018  34.028  1.00  1.940          H  
ATOM   1975 2HB  ARG A 114       3.746 -40.705  35.724  1.00  1.940          H  
ATOM   1976 1HG  ARG A 114       5.803 -39.178  35.670  1.00  1.940          H  
ATOM   1977 2HG  ARG A 114       5.711 -39.328  33.909  1.00  1.940          H  
ATOM   1978 1HD  ARG A 114       3.521 -38.352  35.719  1.00  1.940          H  
ATOM   1979 2HD  ARG A 114       4.564 -37.335  34.715  1.00  1.940          H  
ATOM   1980  HE  ARG A 114       2.276 -38.949  33.873  1.00  1.940          H  
ATOM   1981 1HH1 ARG A 114       5.119 -37.167  32.731  1.00  1.940          H  
ATOM   1982 2HH1 ARG A 114       4.461 -36.960  31.122  1.00  1.940          H  
ATOM   1983 1HH2 ARG A 114       1.483 -38.653  31.802  1.00  1.940          H  
ATOM   1984 2HH2 ARG A 114       2.421 -37.805  30.588  1.00  1.940          H  
ATOM   1985  N   GLY A 115       4.262 -43.885  34.811  1.00  1.350          N  
ATOM   1986  CA  GLY A 115       3.486 -45.091  35.047  1.00  1.590          C  
ATOM   1987  C   GLY A 115       4.235 -46.039  35.978  1.00  1.790          C  
ATOM   1988  O   GLY A 115       3.686 -46.498  36.985  1.00  2.120          O  
ATOM   1989  H   GLY A 115       4.442 -43.605  33.841  1.00  1.620          H  
ATOM   1990 1HA  GLY A 115       2.522 -44.828  35.478  1.00  1.910          H  
ATOM   1991 2HA  GLY A 115       3.298 -45.583  34.093  1.00  1.910          H  
ATOM   1992  N   SER A 116       5.476 -46.370  35.615  1.00  2.070          N  
ATOM   1993  CA  SER A 116       6.291 -47.239  36.451  1.00  2.440          C  
ATOM   1994  C   SER A 116       7.774 -46.913  36.319  1.00  2.350          C  
ATOM   1995  O   SER A 116       8.421 -47.227  35.315  1.00  2.670          O  
ATOM   1996  CB  SER A 116       6.046 -48.692  36.109  1.00  3.270          C  
ATOM   1997  OG  SER A 116       6.852 -49.530  36.894  1.00  3.270          O  
ATOM   1998  H   SER A 116       5.859 -45.973  34.750  1.00  2.480          H  
ATOM   1999  HA  SER A 116       6.005 -47.076  37.491  1.00  2.930          H  
ATOM   2000 1HB  SER A 116       4.995 -48.931  36.274  1.00  3.920          H  
ATOM   2001 2HB  SER A 116       6.256 -48.853  35.055  1.00  3.920          H  
ATOM   2002  HG  SER A 116       6.648 -50.428  36.617  1.00  3.920          H  
ATOM   2003  N   GLU A 117       8.340 -46.344  37.380  1.00  2.600          N  
ATOM   2004  CA  GLU A 117       9.728 -45.893  37.367  1.00  3.450          C  
ATOM   2005  C   GLU A 117      10.713 -47.036  37.151  1.00  3.410          C  
ATOM   2006  O   GLU A 117      11.768 -46.868  36.528  1.00  4.130          O  
ATOM   2007  CB  GLU A 117      10.050 -45.162  38.671  1.00  4.490          C  
ATOM   2008  CG  GLU A 117       9.351 -43.809  38.817  1.00  4.490          C  
ATOM   2009  CD  GLU A 117       9.642 -43.139  40.128  1.00  4.490          C  
ATOM   2010  OE1 GLU A 117      10.254 -43.764  40.960  1.00  4.490          O  
ATOM   2011  OE2 GLU A 117       9.254 -42.008  40.301  1.00  4.490          O  
ATOM   2012  H   GLU A 117       7.763 -46.151  38.187  1.00  3.120          H  
ATOM   2013  HA  GLU A 117       9.837 -45.185  36.543  1.00  4.140          H  
ATOM   2014 1HB  GLU A 117       9.764 -45.783  39.518  1.00  5.390          H  
ATOM   2015 2HB  GLU A 117      11.125 -44.993  38.737  1.00  5.390          H  
ATOM   2016 1HG  GLU A 117       9.676 -43.158  38.005  1.00  5.390          H  
ATOM   2017 2HG  GLU A 117       8.275 -43.951  38.712  1.00  5.390          H  
ATOM   2018  N   GLY A 118      10.374 -48.209  37.678  1.00  3.000          N  
ATOM   2019  CA  GLY A 118      11.226 -49.385  37.588  1.00  3.410          C  
ATOM   2020  C   GLY A 118      11.003 -50.236  36.334  1.00  3.000          C  
ATOM   2021  O   GLY A 118      11.577 -51.324  36.227  1.00  3.550          O  
ATOM   2022  H   GLY A 118       9.508 -48.278  38.196  1.00  3.600          H  
ATOM   2023 1HA  GLY A 118      12.268 -49.070  37.627  1.00  4.090          H  
ATOM   2024 2HA  GLY A 118      11.059 -50.003  38.468  1.00  4.090          H  
ATOM   2025  N   SER A 119      10.158 -49.791  35.403  1.00  2.570          N  
ATOM   2026  CA  SER A 119       9.899 -50.610  34.227  1.00  2.730          C  
ATOM   2027  C   SER A 119      10.901 -50.397  33.117  1.00  2.400          C  
ATOM   2028  O   SER A 119      10.981 -49.311  32.530  1.00  2.660          O  
ATOM   2029  CB  SER A 119       8.535 -50.374  33.646  1.00  3.760          C  
ATOM   2030  OG  SER A 119       8.420 -51.068  32.417  1.00  3.760          O  
ATOM   2031  H   SER A 119       9.706 -48.876  35.497  1.00  3.080          H  
ATOM   2032  HA  SER A 119       9.952 -51.655  34.530  1.00  3.280          H  
ATOM   2033 1HB  SER A 119       7.779 -50.723  34.343  1.00  4.510          H  
ATOM   2034 2HB  SER A 119       8.380 -49.303  33.491  1.00  4.510          H  
ATOM   2035  HG  SER A 119       7.506 -50.950  32.139  1.00  4.510          H  
ATOM   2036  N   GLY A 120      11.591 -51.486  32.754  1.00  2.440          N  
ATOM   2037  CA  GLY A 120      12.643 -51.528  31.732  1.00  2.410          C  
ATOM   2038  C   GLY A 120      12.172 -51.071  30.350  1.00  1.920          C  
ATOM   2039  O   GLY A 120      12.994 -50.781  29.475  1.00  2.530          O  
ATOM   2040  H   GLY A 120      11.411 -52.330  33.283  1.00  2.930          H  
ATOM   2041 1HA  GLY A 120      13.476 -50.902  32.056  1.00  2.890          H  
ATOM   2042 2HA  GLY A 120      13.030 -52.544  31.665  1.00  2.890          H  
ATOM   2043  N   THR A 121      10.858 -50.955  30.156  1.00  1.350          N  
ATOM   2044  CA  THR A 121      10.312 -50.479  28.900  1.00  1.670          C  
ATOM   2045  C   THR A 121      10.953 -49.133  28.584  1.00  1.450          C  
ATOM   2046  O   THR A 121      11.274 -48.850  27.426  1.00  1.500          O  
ATOM   2047  CB  THR A 121       8.771 -50.336  28.944  1.00  2.210          C  
ATOM   2048  OG1 THR A 121       8.166 -51.618  29.196  1.00  2.210          O  
ATOM   2049  CG2 THR A 121       8.265 -49.804  27.604  1.00  2.210          C  
ATOM   2050  H   THR A 121      10.208 -51.186  30.909  1.00  1.620          H  
ATOM   2051  HA  THR A 121      10.576 -51.182  28.108  1.00  2.000          H  
ATOM   2052  HB  THR A 121       8.493 -49.646  29.742  1.00  2.650          H  
ATOM   2053  HG1 THR A 121       7.226 -51.505  29.363  1.00  2.650          H  
ATOM   2054 1HG2 THR A 121       7.182 -49.706  27.637  1.00  2.650          H  
ATOM   2055 2HG2 THR A 121       8.701 -48.840  27.402  1.00  2.650          H  
ATOM   2056 3HG2 THR A 121       8.543 -50.497  26.809  1.00  2.650          H  
ATOM   2057  N   LYS A 122      11.146 -48.292  29.612  1.00  1.400          N  
ATOM   2058  CA  LYS A 122      11.697 -46.964  29.405  1.00  1.390          C  
ATOM   2059  C   LYS A 122      13.084 -47.000  28.764  1.00  1.170          C  
ATOM   2060  O   LYS A 122      13.467 -46.041  28.096  1.00  1.080          O  
ATOM   2061  CB  LYS A 122      11.817 -46.221  30.744  1.00  1.950          C  
ATOM   2062  CG  LYS A 122      12.928 -46.762  31.673  1.00  1.950          C  
ATOM   2063  CD  LYS A 122      12.945 -46.084  33.027  1.00  1.950          C  
ATOM   2064  CE  LYS A 122      14.090 -46.620  33.879  1.00  1.950          C  
ATOM   2065  NZ  LYS A 122      14.091 -46.027  35.235  1.00  1.950          N  
ATOM   2066  H   LYS A 122      10.906 -48.586  30.567  1.00  1.680          H  
ATOM   2067  HA  LYS A 122      11.027 -46.414  28.746  1.00  1.670          H  
ATOM   2068 1HB  LYS A 122      12.018 -45.170  30.564  1.00  2.340          H  
ATOM   2069 2HB  LYS A 122      10.869 -46.288  31.283  1.00  2.340          H  
ATOM   2070 1HG  LYS A 122      12.822 -47.835  31.805  1.00  2.340          H  
ATOM   2071 2HG  LYS A 122      13.899 -46.568  31.223  1.00  2.340          H  
ATOM   2072 1HD  LYS A 122      13.070 -45.013  32.898  1.00  2.340          H  
ATOM   2073 2HD  LYS A 122      11.999 -46.273  33.548  1.00  2.340          H  
ATOM   2074 1HE  LYS A 122      13.993 -47.704  33.967  1.00  2.340          H  
ATOM   2075 2HE  LYS A 122      15.036 -46.389  33.390  1.00  2.340          H  
ATOM   2076 1HZ  LYS A 122      14.853 -46.406  35.772  1.00  2.340          H  
ATOM   2077 2HZ  LYS A 122      14.184 -45.028  35.177  1.00  2.340          H  
ATOM   2078 3HZ  LYS A 122      13.195 -46.270  35.699  1.00  2.340          H  
ATOM   2079  N   GLU A 123      13.852 -48.083  28.956  1.00  1.190          N  
ATOM   2080  CA  GLU A 123      15.189 -48.153  28.404  1.00  1.120          C  
ATOM   2081  C   GLU A 123      15.094 -48.428  26.918  1.00  1.060          C  
ATOM   2082  O   GLU A 123      15.774 -47.778  26.118  1.00  1.030          O  
ATOM   2083  CB  GLU A 123      16.000 -49.237  29.117  1.00  1.600          C  
ATOM   2084  CG  GLU A 123      16.300 -48.923  30.588  1.00  1.600          C  
ATOM   2085  CD  GLU A 123      17.029 -50.030  31.300  1.00  1.600          C  
ATOM   2086  OE1 GLU A 123      17.181 -51.080  30.726  1.00  1.600          O  
ATOM   2087  OE2 GLU A 123      17.426 -49.824  32.423  1.00  1.600          O  
ATOM   2088  H   GLU A 123      13.507 -48.896  29.466  1.00  1.430          H  
ATOM   2089  HA  GLU A 123      15.682 -47.193  28.550  1.00  1.340          H  
ATOM   2090 1HB  GLU A 123      15.461 -50.182  29.075  1.00  1.920          H  
ATOM   2091 2HB  GLU A 123      16.948 -49.381  28.599  1.00  1.920          H  
ATOM   2092 1HG  GLU A 123      16.893 -48.012  30.641  1.00  1.920          H  
ATOM   2093 2HG  GLU A 123      15.355 -48.737  31.100  1.00  1.920          H  
ATOM   2094  N   ASP A 124      14.207 -49.356  26.534  1.00  1.110          N  
ATOM   2095  CA  ASP A 124      14.047 -49.652  25.109  1.00  1.110          C  
ATOM   2096  C   ASP A 124      13.503 -48.438  24.368  1.00  1.000          C  
ATOM   2097  O   ASP A 124      13.920 -48.149  23.239  1.00  0.920          O  
ATOM   2098  CB  ASP A 124      13.107 -50.837  24.866  1.00  1.550          C  
ATOM   2099  CG  ASP A 124      13.699 -52.215  25.204  1.00  1.550          C  
ATOM   2100  OD1 ASP A 124      14.890 -52.330  25.383  1.00  1.550          O  
ATOM   2101  OD2 ASP A 124      12.935 -53.151  25.245  1.00  1.550          O  
ATOM   2102  H   ASP A 124      13.699 -49.873  27.265  1.00  1.330          H  
ATOM   2103  HA  ASP A 124      15.025 -49.896  24.696  1.00  1.330          H  
ATOM   2104 1HB  ASP A 124      12.205 -50.695  25.471  1.00  1.860          H  
ATOM   2105 2HB  ASP A 124      12.794 -50.838  23.823  1.00  1.860          H  
ATOM   2106  N   ILE A 125      12.577 -47.726  25.013  1.00  1.050          N  
ATOM   2107  CA  ILE A 125      11.976 -46.539  24.430  1.00  1.030          C  
ATOM   2108  C   ILE A 125      12.989 -45.409  24.339  1.00  0.880          C  
ATOM   2109  O   ILE A 125      13.044 -44.738  23.307  1.00  0.840          O  
ATOM   2110  CB  ILE A 125      10.688 -46.138  25.177  1.00  1.450          C  
ATOM   2111  CG1 ILE A 125       9.589 -47.267  25.016  1.00  1.450          C  
ATOM   2112  CG2 ILE A 125      10.168 -44.784  24.694  1.00  1.450          C  
ATOM   2113  CD1 ILE A 125       9.096 -47.575  23.603  1.00  1.450          C  
ATOM   2114  H   ILE A 125      12.274 -48.045  25.939  1.00  1.260          H  
ATOM   2115  HA  ILE A 125      11.699 -46.770  23.410  1.00  1.240          H  
ATOM   2116  HB  ILE A 125      10.913 -46.075  26.238  1.00  1.740          H  
ATOM   2117 1HG1 ILE A 125       9.994 -48.186  25.418  1.00  1.740          H  
ATOM   2118 2HG1 ILE A 125       8.747 -46.988  25.591  1.00  1.740          H  
ATOM   2119 1HG2 ILE A 125       9.272 -44.514  25.251  1.00  1.740          H  
ATOM   2120 2HG2 ILE A 125      10.930 -44.031  24.858  1.00  1.740          H  
ATOM   2121 3HG2 ILE A 125       9.936 -44.826  23.635  1.00  1.740          H  
ATOM   2122 1HD1 ILE A 125       8.347 -48.366  23.659  1.00  1.740          H  
ATOM   2123 2HD1 ILE A 125       8.644 -46.692  23.170  1.00  1.740          H  
ATOM   2124 3HD1 ILE A 125       9.908 -47.913  22.971  1.00  1.740          H  
ATOM   2125  N   LEU A 126      13.782 -45.171  25.388  1.00  0.870          N  
ATOM   2126  CA  LEU A 126      14.779 -44.122  25.315  1.00  0.790          C  
ATOM   2127  C   LEU A 126      15.784 -44.395  24.208  1.00  0.750          C  
ATOM   2128  O   LEU A 126      16.132 -43.474  23.464  1.00  0.700          O  
ATOM   2129  CB  LEU A 126      15.510 -43.965  26.653  1.00  1.140          C  
ATOM   2130  CG  LEU A 126      16.674 -42.907  26.710  1.00  1.140          C  
ATOM   2131  CD1 LEU A 126      16.163 -41.500  26.382  1.00  1.140          C  
ATOM   2132  CD2 LEU A 126      17.281 -42.935  28.109  1.00  1.140          C  
ATOM   2133  H   LEU A 126      13.691 -45.699  26.258  1.00  1.040          H  
ATOM   2134  HA  LEU A 126      14.262 -43.195  25.085  1.00  0.950          H  
ATOM   2135 1HB  LEU A 126      14.776 -43.709  27.414  1.00  1.370          H  
ATOM   2136 2HB  LEU A 126      15.933 -44.939  26.915  1.00  1.370          H  
ATOM   2137  HG  LEU A 126      17.441 -43.168  25.976  1.00  1.370          H  
ATOM   2138 1HD1 LEU A 126      16.994 -40.798  26.433  1.00  1.370          H  
ATOM   2139 2HD1 LEU A 126      15.741 -41.473  25.378  1.00  1.370          H  
ATOM   2140 3HD1 LEU A 126      15.412 -41.208  27.096  1.00  1.370          H  
ATOM   2141 1HD2 LEU A 126      18.104 -42.220  28.166  1.00  1.370          H  
ATOM   2142 2HD2 LEU A 126      16.519 -42.673  28.845  1.00  1.370          H  
ATOM   2143 3HD2 LEU A 126      17.657 -43.939  28.316  1.00  1.370          H  
ATOM   2144  N   GLU A 127      16.276 -45.638  24.092  1.00  0.810          N  
ATOM   2145  CA  GLU A 127      17.232 -45.919  23.033  1.00  0.820          C  
ATOM   2146  C   GLU A 127      16.594 -45.781  21.655  1.00  0.760          C  
ATOM   2147  O   GLU A 127      17.237 -45.271  20.729  1.00  0.730          O  
ATOM   2148  CB  GLU A 127      17.855 -47.300  23.213  1.00  1.140          C  
ATOM   2149  CG  GLU A 127      18.835 -47.387  24.387  1.00  1.140          C  
ATOM   2150  CD  GLU A 127      20.043 -46.492  24.179  1.00  1.140          C  
ATOM   2151  OE1 GLU A 127      20.564 -46.493  23.085  1.00  1.140          O  
ATOM   2152  OE2 GLU A 127      20.433 -45.805  25.090  1.00  1.140          O  
ATOM   2153  H   GLU A 127      16.001 -46.377  24.747  1.00  0.970          H  
ATOM   2154  HA  GLU A 127      18.035 -45.185  23.102  1.00  0.980          H  
ATOM   2155 1HB  GLU A 127      17.060 -48.032  23.387  1.00  1.370          H  
ATOM   2156 2HB  GLU A 127      18.378 -47.589  22.303  1.00  1.370          H  
ATOM   2157 1HG  GLU A 127      18.317 -47.080  25.298  1.00  1.370          H  
ATOM   2158 2HG  GLU A 127      19.157 -48.420  24.512  1.00  1.370          H  
ATOM   2159  N   ARG A 128      15.328 -46.200  21.499  1.00  0.790          N  
ATOM   2160  CA  ARG A 128      14.680 -46.035  20.212  1.00  0.820          C  
ATOM   2161  C   ARG A 128      14.623 -44.559  19.863  1.00  0.740          C  
ATOM   2162  O   ARG A 128      14.900 -44.184  18.722  1.00  0.740          O  
ATOM   2163  CB  ARG A 128      13.274 -46.609  20.191  1.00  1.140          C  
ATOM   2164  CG  ARG A 128      12.607 -46.515  18.817  1.00  1.140          C  
ATOM   2165  CD  ARG A 128      11.255 -47.107  18.771  1.00  1.140          C  
ATOM   2166  NE  ARG A 128      10.277 -46.348  19.546  1.00  1.140          N  
ATOM   2167  CZ  ARG A 128       8.998 -46.736  19.746  1.00  1.140          C  
ATOM   2168  NH1 ARG A 128       8.564 -47.870  19.233  1.00  1.140          N  
ATOM   2169  NH2 ARG A 128       8.170 -45.983  20.447  1.00  1.140          N  
ATOM   2170  H   ARG A 128      14.829 -46.676  22.257  1.00  0.950          H  
ATOM   2171  HA  ARG A 128      15.273 -46.550  19.457  1.00  0.980          H  
ATOM   2172 1HB  ARG A 128      13.301 -47.655  20.492  1.00  1.360          H  
ATOM   2173 2HB  ARG A 128      12.653 -46.078  20.915  1.00  1.360          H  
ATOM   2174 1HG  ARG A 128      12.513 -45.470  18.541  1.00  1.360          H  
ATOM   2175 2HG  ARG A 128      13.229 -47.023  18.080  1.00  1.360          H  
ATOM   2176 1HD  ARG A 128      10.919 -47.140  17.734  1.00  1.360          H  
ATOM   2177 2HD  ARG A 128      11.303 -48.118  19.174  1.00  1.360          H  
ATOM   2178  HE  ARG A 128      10.577 -45.471  19.951  1.00  1.360          H  
ATOM   2179 1HH1 ARG A 128       9.183 -48.455  18.692  1.00  1.360          H  
ATOM   2180 2HH1 ARG A 128       7.607 -48.159  19.379  1.00  1.360          H  
ATOM   2181 1HH2 ARG A 128       8.488 -45.112  20.843  1.00  1.360          H  
ATOM   2182 2HH2 ARG A 128       7.214 -46.288  20.574  1.00  1.360          H  
ATOM   2183  N   GLN A 129      14.260 -43.724  20.843  1.00  0.710          N  
ATOM   2184  CA  GLN A 129      14.176 -42.292  20.628  1.00  0.700          C  
ATOM   2185  C   GLN A 129      15.519 -41.701  20.311  1.00  0.600          C  
ATOM   2186  O   GLN A 129      15.632 -40.893  19.395  1.00  0.570          O  
ATOM   2187  CB  GLN A 129      13.562 -41.619  21.834  1.00  0.980          C  
ATOM   2188  CG  GLN A 129      12.155 -41.951  21.931  1.00  0.980          C  
ATOM   2189  CD  GLN A 129      11.495 -41.468  23.126  1.00  0.980          C  
ATOM   2190  OE1 GLN A 129      12.002 -40.689  23.936  1.00  0.980          O  
ATOM   2191  NE2 GLN A 129      10.296 -41.940  23.247  1.00  0.980          N  
ATOM   2192  H   GLN A 129      14.004 -44.108  21.760  1.00  0.850          H  
ATOM   2193  HA  GLN A 129      13.525 -42.115  19.779  1.00  0.840          H  
ATOM   2194 1HB  GLN A 129      14.062 -41.955  22.742  1.00  1.180          H  
ATOM   2195 2HB  GLN A 129      13.673 -40.537  21.762  1.00  1.180          H  
ATOM   2196 1HG  GLN A 129      11.683 -41.486  21.082  1.00  1.180          H  
ATOM   2197 2HG  GLN A 129      12.023 -43.024  21.877  1.00  1.180          H  
ATOM   2198 1HE2 GLN A 129       9.706 -41.653  24.015  1.00  1.180          H  
ATOM   2199 2HE2 GLN A 129       9.931 -42.564  22.565  1.00  1.180          H  
ATOM   2200  N   ARG A 130      16.576 -42.148  20.985  1.00  0.600          N  
ATOM   2201  CA  ARG A 130      17.883 -41.617  20.663  1.00  0.610          C  
ATOM   2202  C   ARG A 130      18.149 -41.840  19.180  1.00  0.560          C  
ATOM   2203  O   ARG A 130      18.556 -40.909  18.483  1.00  0.540          O  
ATOM   2204  CB  ARG A 130      18.972 -42.262  21.512  1.00  0.850          C  
ATOM   2205  CG  ARG A 130      20.383 -41.716  21.267  1.00  0.850          C  
ATOM   2206  CD  ARG A 130      21.417 -42.336  22.167  1.00  0.850          C  
ATOM   2207  NE  ARG A 130      21.637 -43.776  21.923  1.00  0.850          N  
ATOM   2208  CZ  ARG A 130      22.395 -44.313  20.946  1.00  0.850          C  
ATOM   2209  NH1 ARG A 130      23.037 -43.576  20.047  1.00  0.850          N  
ATOM   2210  NH2 ARG A 130      22.484 -45.626  20.920  1.00  0.850          N  
ATOM   2211  H   ARG A 130      16.455 -42.803  21.764  1.00  0.720          H  
ATOM   2212  HA  ARG A 130      17.884 -40.546  20.861  1.00  0.730          H  
ATOM   2213 1HB  ARG A 130      18.732 -42.138  22.568  1.00  1.020          H  
ATOM   2214 2HB  ARG A 130      18.995 -43.336  21.313  1.00  1.020          H  
ATOM   2215 1HG  ARG A 130      20.666 -41.922  20.236  1.00  1.020          H  
ATOM   2216 2HG  ARG A 130      20.393 -40.638  21.426  1.00  1.020          H  
ATOM   2217 1HD  ARG A 130      22.365 -41.816  22.028  1.00  1.020          H  
ATOM   2218 2HD  ARG A 130      21.097 -42.219  23.203  1.00  1.020          H  
ATOM   2219  HE  ARG A 130      21.200 -44.466  22.564  1.00  1.020          H  
ATOM   2220 1HH1 ARG A 130      22.973 -42.545  20.033  1.00  1.020          H  
ATOM   2221 2HH1 ARG A 130      23.591 -44.020  19.332  1.00  1.020          H  
ATOM   2222 1HH2 ARG A 130      21.964 -46.156  21.641  1.00  1.020          H  
ATOM   2223 2HH2 ARG A 130      23.036 -46.095  20.221  1.00  1.020          H  
ATOM   2224  N   LYS A 131      17.869 -43.055  18.682  1.00  0.620          N  
ATOM   2225  CA  LYS A 131      18.066 -43.349  17.267  1.00  0.670          C  
ATOM   2226  C   LYS A 131      17.166 -42.486  16.367  1.00  0.640          C  
ATOM   2227  O   LYS A 131      17.628 -41.987  15.341  1.00  0.660          O  
ATOM   2228  CB  LYS A 131      17.828 -44.835  16.997  1.00  0.920          C  
ATOM   2229  CG  LYS A 131      18.909 -45.749  17.577  1.00  0.920          C  
ATOM   2230  CD  LYS A 131      18.605 -47.225  17.322  1.00  0.920          C  
ATOM   2231  CE  LYS A 131      19.672 -48.127  17.938  1.00  0.920          C  
ATOM   2232  NZ  LYS A 131      19.361 -49.575  17.748  1.00  0.920          N  
ATOM   2233  H   LYS A 131      17.548 -43.790  19.324  1.00  0.740          H  
ATOM   2234  HA  LYS A 131      19.102 -43.117  17.016  1.00  0.800          H  
ATOM   2235 1HB  LYS A 131      16.874 -45.132  17.428  1.00  1.100          H  
ATOM   2236 2HB  LYS A 131      17.771 -45.006  15.923  1.00  1.100          H  
ATOM   2237 1HG  LYS A 131      19.870 -45.492  17.131  1.00  1.100          H  
ATOM   2238 2HG  LYS A 131      18.975 -45.580  18.655  1.00  1.100          H  
ATOM   2239 1HD  LYS A 131      17.636 -47.472  17.762  1.00  1.100          H  
ATOM   2240 2HD  LYS A 131      18.557 -47.409  16.249  1.00  1.100          H  
ATOM   2241 1HE  LYS A 131      20.633 -47.909  17.474  1.00  1.100          H  
ATOM   2242 2HE  LYS A 131      19.740 -47.917  19.007  1.00  1.100          H  
ATOM   2243 1HZ  LYS A 131      20.090 -50.136  18.170  1.00  1.100          H  
ATOM   2244 2HZ  LYS A 131      18.476 -49.791  18.187  1.00  1.100          H  
ATOM   2245 3HZ  LYS A 131      19.307 -49.786  16.762  1.00  1.100          H  
ATOM   2246  N   ILE A 132      15.900 -42.268  16.753  1.00  0.630          N  
ATOM   2247  CA  ILE A 132      14.988 -41.448  15.944  1.00  0.680          C  
ATOM   2248  C   ILE A 132      15.507 -40.024  15.837  1.00  0.560          C  
ATOM   2249  O   ILE A 132      15.484 -39.427  14.754  1.00  0.570          O  
ATOM   2250  CB  ILE A 132      13.553 -41.388  16.539  1.00  0.930          C  
ATOM   2251  CG1 ILE A 132      12.867 -42.779  16.447  1.00  0.930          C  
ATOM   2252  CG2 ILE A 132      12.707 -40.308  15.779  1.00  0.930          C  
ATOM   2253  CD1 ILE A 132      11.580 -42.921  17.287  1.00  0.930          C  
ATOM   2254  H   ILE A 132      15.558 -42.752  17.591  1.00  0.760          H  
ATOM   2255  HA  ILE A 132      14.938 -41.873  14.944  1.00  0.820          H  
ATOM   2256  HB  ILE A 132      13.617 -41.117  17.588  1.00  1.120          H  
ATOM   2257 1HG1 ILE A 132      12.615 -42.970  15.405  1.00  1.120          H  
ATOM   2258 2HG1 ILE A 132      13.572 -43.535  16.768  1.00  1.120          H  
ATOM   2259 1HG2 ILE A 132      11.715 -40.245  16.202  1.00  1.120          H  
ATOM   2260 2HG2 ILE A 132      13.169 -39.341  15.856  1.00  1.120          H  
ATOM   2261 3HG2 ILE A 132      12.633 -40.579  14.725  1.00  1.120          H  
ATOM   2262 1HD1 ILE A 132      11.178 -43.924  17.154  1.00  1.120          H  
ATOM   2263 2HD1 ILE A 132      11.809 -42.764  18.335  1.00  1.120          H  
ATOM   2264 3HD1 ILE A 132      10.835 -42.201  16.971  1.00  1.120          H  
ATOM   2265  N   ILE A 133      15.916 -39.463  16.970  1.00  0.510          N  
ATOM   2266  CA  ILE A 133      16.406 -38.105  17.035  1.00  0.510          C  
ATOM   2267  C   ILE A 133      17.686 -37.939  16.253  1.00  0.480          C  
ATOM   2268  O   ILE A 133      17.792 -37.006  15.459  1.00  0.490          O  
ATOM   2269  CB  ILE A 133      16.616 -37.666  18.492  1.00  0.710          C  
ATOM   2270  CG1 ILE A 133      15.241 -37.600  19.190  1.00  0.710          C  
ATOM   2271  CG2 ILE A 133      17.325 -36.282  18.519  1.00  0.710          C  
ATOM   2272  CD1 ILE A 133      15.281 -37.511  20.695  1.00  0.710          C  
ATOM   2273  H   ILE A 133      15.877 -40.023  17.824  1.00  0.610          H  
ATOM   2274  HA  ILE A 133      15.660 -37.456  16.591  1.00  0.610          H  
ATOM   2275  HB  ILE A 133      17.222 -38.414  19.016  1.00  0.860          H  
ATOM   2276 1HG1 ILE A 133      14.723 -36.737  18.817  1.00  0.860          H  
ATOM   2277 2HG1 ILE A 133      14.669 -38.487  18.921  1.00  0.860          H  
ATOM   2278 1HG2 ILE A 133      17.476 -35.960  19.541  1.00  0.860          H  
ATOM   2279 2HG2 ILE A 133      18.297 -36.345  18.034  1.00  0.860          H  
ATOM   2280 3HG2 ILE A 133      16.709 -35.549  17.995  1.00  0.860          H  
ATOM   2281 1HD1 ILE A 133      14.259 -37.471  21.082  1.00  0.860          H  
ATOM   2282 2HD1 ILE A 133      15.782 -38.396  21.093  1.00  0.860          H  
ATOM   2283 3HD1 ILE A 133      15.814 -36.621  21.011  1.00  0.860          H  
ATOM   2284  N   GLU A 134      18.667 -38.821  16.476  1.00  0.510          N  
ATOM   2285  CA  GLU A 134      19.927 -38.701  15.764  1.00  0.610          C  
ATOM   2286  C   GLU A 134      19.719 -38.849  14.266  1.00  0.580          C  
ATOM   2287  O   GLU A 134      20.319 -38.104  13.486  1.00  0.630          O  
ATOM   2288  CB  GLU A 134      20.932 -39.754  16.241  1.00  0.810          C  
ATOM   2289  CG  GLU A 134      21.480 -39.553  17.659  1.00  0.810          C  
ATOM   2290  CD  GLU A 134      22.390 -40.684  18.080  1.00  0.810          C  
ATOM   2291  OE1 GLU A 134      22.642 -41.537  17.257  1.00  0.810          O  
ATOM   2292  OE2 GLU A 134      22.813 -40.713  19.220  1.00  0.810          O  
ATOM   2293  H   GLU A 134      18.536 -39.567  17.163  1.00  0.610          H  
ATOM   2294  HA  GLU A 134      20.341 -37.711  15.959  1.00  0.730          H  
ATOM   2295 1HB  GLU A 134      20.448 -40.735  16.217  1.00  0.980          H  
ATOM   2296 2HB  GLU A 134      21.774 -39.789  15.552  1.00  0.980          H  
ATOM   2297 1HG  GLU A 134      22.035 -38.616  17.692  1.00  0.980          H  
ATOM   2298 2HG  GLU A 134      20.650 -39.474  18.357  1.00  0.980          H  
ATOM   2299  N   ARG A 135      18.849 -39.782  13.850  1.00  0.560          N  
ATOM   2300  CA  ARG A 135      18.587 -39.956  12.439  1.00  0.630          C  
ATOM   2301  C   ARG A 135      17.930 -38.723  11.862  1.00  0.550          C  
ATOM   2302  O   ARG A 135      18.335 -38.274  10.793  1.00  0.570          O  
ATOM   2303  CB  ARG A 135      17.715 -41.173  12.208  1.00  0.850          C  
ATOM   2304  CG  ARG A 135      18.417 -42.507  12.428  1.00  0.850          C  
ATOM   2305  CD  ARG A 135      17.464 -43.634  12.391  1.00  0.850          C  
ATOM   2306  NE  ARG A 135      18.126 -44.911  12.621  1.00  0.850          N  
ATOM   2307  CZ  ARG A 135      17.496 -46.081  12.863  1.00  0.850          C  
ATOM   2308  NH1 ARG A 135      16.178 -46.134  12.914  1.00  0.850          N  
ATOM   2309  NH2 ARG A 135      18.209 -47.180  13.048  1.00  0.850          N  
ATOM   2310  H   ARG A 135      18.390 -40.406  14.520  1.00  0.670          H  
ATOM   2311  HA  ARG A 135      19.536 -40.114  11.931  1.00  0.760          H  
ATOM   2312 1HB  ARG A 135      16.859 -41.133  12.884  1.00  1.020          H  
ATOM   2313 2HB  ARG A 135      17.330 -41.157  11.189  1.00  1.020          H  
ATOM   2314 1HG  ARG A 135      19.136 -42.659  11.625  1.00  1.020          H  
ATOM   2315 2HG  ARG A 135      18.944 -42.512  13.377  1.00  1.020          H  
ATOM   2316 1HD  ARG A 135      16.719 -43.484  13.175  1.00  1.020          H  
ATOM   2317 2HD  ARG A 135      16.976 -43.667  11.417  1.00  1.020          H  
ATOM   2318  HE  ARG A 135      19.138 -44.922  12.589  1.00  1.020          H  
ATOM   2319 1HH1 ARG A 135      15.630 -45.299  12.773  1.00  1.020          H  
ATOM   2320 2HH1 ARG A 135      15.713 -47.013  13.095  1.00  1.020          H  
ATOM   2321 1HH2 ARG A 135      19.218 -47.140  13.005  1.00  1.020          H  
ATOM   2322 2HH2 ARG A 135      17.747 -48.059  13.225  1.00  1.020          H  
ATOM   2323  N   ALA A 136      16.936 -38.148  12.558  1.00  0.490          N  
ATOM   2324  CA  ALA A 136      16.283 -36.956  12.052  1.00  0.490          C  
ATOM   2325  C   ALA A 136      17.272 -35.819  11.911  1.00  0.450          C  
ATOM   2326  O   ALA A 136      17.238 -35.089  10.923  1.00  0.500          O  
ATOM   2327  CB  ALA A 136      15.162 -36.536  12.968  1.00  0.690          C  
ATOM   2328  H   ALA A 136      16.601 -38.563  13.435  1.00  0.590          H  
ATOM   2329  HA  ALA A 136      15.876 -37.180  11.067  1.00  0.590          H  
ATOM   2330 1HB  ALA A 136      14.674 -35.651  12.568  1.00  0.820          H  
ATOM   2331 2HB  ALA A 136      14.442 -37.348  13.058  1.00  0.820          H  
ATOM   2332 3HB  ALA A 136      15.583 -36.311  13.948  1.00  0.820          H  
ATOM   2333  N   GLN A 137      18.184 -35.679  12.880  1.00  0.450          N  
ATOM   2334  CA  GLN A 137      19.156 -34.605  12.817  1.00  0.510          C  
ATOM   2335  C   GLN A 137      20.079 -34.765  11.623  1.00  0.530          C  
ATOM   2336  O   GLN A 137      20.330 -33.785  10.912  1.00  0.550          O  
ATOM   2337  CB  GLN A 137      19.970 -34.567  14.107  1.00  0.690          C  
ATOM   2338  CG  GLN A 137      19.192 -34.097  15.328  1.00  0.690          C  
ATOM   2339  CD  GLN A 137      19.975 -34.293  16.600  1.00  0.690          C  
ATOM   2340  OE1 GLN A 137      20.975 -35.018  16.605  1.00  0.690          O  
ATOM   2341  NE2 GLN A 137      19.540 -33.655  17.678  1.00  0.690          N  
ATOM   2342  H   GLN A 137      18.156 -36.294  13.700  1.00  0.540          H  
ATOM   2343  HA  GLN A 137      18.620 -33.665  12.710  1.00  0.610          H  
ATOM   2344 1HB  GLN A 137      20.344 -35.569  14.317  1.00  0.830          H  
ATOM   2345 2HB  GLN A 137      20.834 -33.918  13.976  1.00  0.830          H  
ATOM   2346 1HG  GLN A 137      18.995 -33.033  15.217  1.00  0.830          H  
ATOM   2347 2HG  GLN A 137      18.256 -34.633  15.403  1.00  0.830          H  
ATOM   2348 1HE2 GLN A 137      20.027 -33.751  18.547  1.00  0.830          H  
ATOM   2349 2HE2 GLN A 137      18.725 -33.076  17.627  1.00  0.830          H  
ATOM   2350  N   GLU A 138      20.537 -35.993  11.357  1.00  0.570          N  
ATOM   2351  CA  GLU A 138      21.402 -36.228  10.213  1.00  0.650          C  
ATOM   2352  C   GLU A 138      20.648 -36.053   8.901  1.00  0.620          C  
ATOM   2353  O   GLU A 138      21.206 -35.534   7.932  1.00  0.690          O  
ATOM   2354  CB  GLU A 138      22.058 -37.601  10.300  1.00  0.880          C  
ATOM   2355  CG  GLU A 138      23.112 -37.707  11.407  1.00  0.880          C  
ATOM   2356  CD  GLU A 138      24.254 -36.740  11.187  1.00  0.880          C  
ATOM   2357  OE1 GLU A 138      24.715 -36.653  10.072  1.00  0.880          O  
ATOM   2358  OE2 GLU A 138      24.654 -36.077  12.111  1.00  0.880          O  
ATOM   2359  H   GLU A 138      20.327 -36.762  12.006  1.00  0.680          H  
ATOM   2360  HA  GLU A 138      22.197 -35.485  10.236  1.00  0.780          H  
ATOM   2361 1HB  GLU A 138      21.291 -38.357  10.488  1.00  1.050          H  
ATOM   2362 2HB  GLU A 138      22.535 -37.836   9.356  1.00  1.050          H  
ATOM   2363 1HG  GLU A 138      22.641 -37.487  12.366  1.00  1.050          H  
ATOM   2364 2HG  GLU A 138      23.494 -38.725  11.442  1.00  1.050          H  
ATOM   2365  N   ILE A 139      19.372 -36.444   8.860  1.00  0.560          N  
ATOM   2366  CA  ILE A 139      18.586 -36.258   7.654  1.00  0.580          C  
ATOM   2367  C   ILE A 139      18.436 -34.790   7.368  1.00  0.510          C  
ATOM   2368  O   ILE A 139      18.634 -34.371   6.230  1.00  0.530          O  
ATOM   2369  CB  ILE A 139      17.177 -36.877   7.754  1.00  0.800          C  
ATOM   2370  CG1 ILE A 139      17.292 -38.407   7.801  1.00  0.800          C  
ATOM   2371  CG2 ILE A 139      16.294 -36.398   6.527  1.00  0.800          C  
ATOM   2372  CD1 ILE A 139      16.033 -39.117   8.248  1.00  0.800          C  
ATOM   2373  H   ILE A 139      18.966 -36.916   9.674  1.00  0.670          H  
ATOM   2374  HA  ILE A 139      19.112 -36.718   6.821  1.00  0.700          H  
ATOM   2375  HB  ILE A 139      16.708 -36.556   8.685  1.00  0.960          H  
ATOM   2376 1HG1 ILE A 139      17.538 -38.759   6.805  1.00  0.960          H  
ATOM   2377 2HG1 ILE A 139      18.102 -38.677   8.459  1.00  0.960          H  
ATOM   2378 1HG2 ILE A 139      15.302 -36.825   6.599  1.00  0.960          H  
ATOM   2379 2HG2 ILE A 139      16.197 -35.315   6.515  1.00  0.960          H  
ATOM   2380 3HG2 ILE A 139      16.760 -36.722   5.595  1.00  0.960          H  
ATOM   2381 1HD1 ILE A 139      16.211 -40.191   8.245  1.00  0.960          H  
ATOM   2382 2HD1 ILE A 139      15.780 -38.798   9.257  1.00  0.960          H  
ATOM   2383 3HD1 ILE A 139      15.209 -38.893   7.582  1.00  0.960          H  
ATOM   2384  N   HIS A 140      18.083 -34.008   8.392  1.00  0.470          N  
ATOM   2385  CA  HIS A 140      17.869 -32.586   8.218  1.00  0.460          C  
ATOM   2386  C   HIS A 140      19.173 -31.914   7.832  1.00  0.480          C  
ATOM   2387  O   HIS A 140      19.176 -31.008   6.999  1.00  0.500          O  
ATOM   2388  CB  HIS A 140      17.344 -31.967   9.508  1.00  0.650          C  
ATOM   2389  CG  HIS A 140      16.018 -32.504   9.926  1.00  0.650          C  
ATOM   2390  ND1 HIS A 140      15.445 -32.189  11.137  1.00  0.650          N  
ATOM   2391  CD2 HIS A 140      15.180 -33.388   9.331  1.00  0.650          C  
ATOM   2392  CE1 HIS A 140      14.311 -32.846  11.261  1.00  0.650          C  
ATOM   2393  NE2 HIS A 140      14.140 -33.588  10.187  1.00  0.650          N  
ATOM   2394  H   HIS A 140      17.919 -34.424   9.314  1.00  0.560          H  
ATOM   2395  HA  HIS A 140      17.147 -32.414   7.424  1.00  0.550          H  
ATOM   2396 1HB  HIS A 140      18.057 -32.162  10.315  1.00  0.780          H  
ATOM   2397 2HB  HIS A 140      17.262 -30.888   9.390  1.00  0.780          H  
ATOM   2398  HD1 HIS A 140      15.939 -31.806  11.918  1.00  0.780          H  
ATOM   2399  HD2 HIS A 140      15.213 -33.928   8.387  1.00  0.780          H  
ATOM   2400  HE1 HIS A 140      13.695 -32.733  12.155  1.00  0.780          H  
ATOM   2401  N   ARG A 141      20.293 -32.338   8.436  1.00  0.520          N  
ATOM   2402  CA  ARG A 141      21.580 -31.763   8.101  1.00  0.600          C  
ATOM   2403  C   ARG A 141      21.888 -32.008   6.642  1.00  0.620          C  
ATOM   2404  O   ARG A 141      22.182 -31.065   5.904  1.00  0.670          O  
ATOM   2405  CB  ARG A 141      22.708 -32.349   8.945  1.00  0.810          C  
ATOM   2406  CG  ARG A 141      24.098 -31.742   8.657  1.00  0.810          C  
ATOM   2407  CD  ARG A 141      25.200 -32.367   9.470  1.00  0.810          C  
ATOM   2408  NE  ARG A 141      25.492 -33.779   9.114  1.00  0.810          N  
ATOM   2409  CZ  ARG A 141      26.225 -34.204   8.060  1.00  0.810          C  
ATOM   2410  NH1 ARG A 141      26.764 -33.379   7.174  1.00  0.810          N  
ATOM   2411  NH2 ARG A 141      26.399 -35.503   7.938  1.00  0.810          N  
ATOM   2412  H   ARG A 141      20.245 -33.052   9.168  1.00  0.620          H  
ATOM   2413  HA  ARG A 141      21.539 -30.689   8.275  1.00  0.720          H  
ATOM   2414 1HB  ARG A 141      22.484 -32.212  10.002  1.00  0.970          H  
ATOM   2415 2HB  ARG A 141      22.773 -33.423   8.767  1.00  0.970          H  
ATOM   2416 1HG  ARG A 141      24.341 -31.883   7.604  1.00  0.970          H  
ATOM   2417 2HG  ARG A 141      24.080 -30.675   8.874  1.00  0.970          H  
ATOM   2418 1HD  ARG A 141      26.112 -31.785   9.333  1.00  0.970          H  
ATOM   2419 2HD  ARG A 141      24.917 -32.342  10.522  1.00  0.970          H  
ATOM   2420  HE  ARG A 141      25.140 -34.536   9.729  1.00  0.970          H  
ATOM   2421 1HH1 ARG A 141      26.637 -32.358   7.220  1.00  0.970          H  
ATOM   2422 2HH1 ARG A 141      27.299 -33.745   6.403  1.00  0.970          H  
ATOM   2423 1HH2 ARG A 141      25.965 -36.116   8.647  1.00  0.970          H  
ATOM   2424 2HH2 ARG A 141      26.940 -35.883   7.179  1.00  0.970          H  
ATOM   2425  N   ARG A 142      21.805 -33.273   6.211  1.00  0.610          N  
ATOM   2426  CA  ARG A 142      22.127 -33.575   4.834  1.00  0.680          C  
ATOM   2427  C   ARG A 142      21.202 -32.851   3.892  1.00  0.620          C  
ATOM   2428  O   ARG A 142      21.663 -32.264   2.916  1.00  0.660          O  
ATOM   2429  CB  ARG A 142      22.007 -35.060   4.536  1.00  0.920          C  
ATOM   2430  CG  ARG A 142      23.069 -35.953   5.140  1.00  0.920          C  
ATOM   2431  CD  ARG A 142      23.039 -37.313   4.526  1.00  0.920          C  
ATOM   2432  NE  ARG A 142      21.750 -38.005   4.731  1.00  0.920          N  
ATOM   2433  CZ  ARG A 142      21.411 -38.777   5.796  1.00  0.920          C  
ATOM   2434  NH1 ARG A 142      22.241 -38.971   6.795  1.00  0.920          N  
ATOM   2435  NH2 ARG A 142      20.222 -39.353   5.826  1.00  0.920          N  
ATOM   2436  H   ARG A 142      21.535 -34.023   6.854  1.00  0.730          H  
ATOM   2437  HA  ARG A 142      23.151 -33.251   4.641  1.00  0.820          H  
ATOM   2438 1HB  ARG A 142      21.045 -35.410   4.915  1.00  1.110          H  
ATOM   2439 2HB  ARG A 142      22.008 -35.214   3.459  1.00  1.110          H  
ATOM   2440 1HG  ARG A 142      24.051 -35.513   4.963  1.00  1.110          H  
ATOM   2441 2HG  ARG A 142      22.909 -36.049   6.209  1.00  1.110          H  
ATOM   2442 1HD  ARG A 142      23.201 -37.217   3.452  1.00  1.110          H  
ATOM   2443 2HD  ARG A 142      23.834 -37.922   4.949  1.00  1.110          H  
ATOM   2444  HE  ARG A 142      21.061 -37.909   3.996  1.00  1.110          H  
ATOM   2445 1HH1 ARG A 142      23.150 -38.540   6.801  1.00  1.110          H  
ATOM   2446 2HH1 ARG A 142      21.964 -39.560   7.569  1.00  1.110          H  
ATOM   2447 1HH2 ARG A 142      19.574 -39.217   5.063  1.00  1.110          H  
ATOM   2448 2HH2 ARG A 142      19.962 -39.933   6.612  1.00  1.110          H  
ATOM   2449  N   GLN A 143      19.899 -32.849   4.182  1.00  0.570          N  
ATOM   2450  CA  GLN A 143      18.978 -32.195   3.283  1.00  0.570          C  
ATOM   2451  C   GLN A 143      19.207 -30.707   3.230  1.00  0.550          C  
ATOM   2452  O   GLN A 143      19.144 -30.134   2.148  1.00  0.580          O  
ATOM   2453  CB  GLN A 143      17.541 -32.488   3.679  1.00  0.800          C  
ATOM   2454  CG  GLN A 143      17.095 -33.912   3.432  1.00  0.800          C  
ATOM   2455  CD  GLN A 143      17.033 -34.228   1.970  1.00  0.800          C  
ATOM   2456  OE1 GLN A 143      16.371 -33.526   1.201  1.00  0.800          O  
ATOM   2457  NE2 GLN A 143      17.738 -35.272   1.565  1.00  0.800          N  
ATOM   2458  H   GLN A 143      19.542 -33.339   5.006  1.00  0.680          H  
ATOM   2459  HA  GLN A 143      19.142 -32.589   2.285  1.00  0.680          H  
ATOM   2460 1HB  GLN A 143      17.439 -32.291   4.745  1.00  0.960          H  
ATOM   2461 2HB  GLN A 143      16.871 -31.818   3.143  1.00  0.960          H  
ATOM   2462 1HG  GLN A 143      17.811 -34.589   3.887  1.00  0.960          H  
ATOM   2463 2HG  GLN A 143      16.107 -34.062   3.868  1.00  0.960          H  
ATOM   2464 1HE2 GLN A 143      17.745 -35.529   0.596  1.00  0.960          H  
ATOM   2465 2HE2 GLN A 143      18.271 -35.791   2.230  1.00  0.960          H  
ATOM   2466  N   GLN A 144      19.506 -30.055   4.355  1.00  0.550          N  
ATOM   2467  CA  GLN A 144      19.703 -28.624   4.268  1.00  0.590          C  
ATOM   2468  C   GLN A 144      20.958 -28.298   3.469  1.00  0.630          C  
ATOM   2469  O   GLN A 144      20.945 -27.346   2.687  1.00  0.650          O  
ATOM   2470  CB  GLN A 144      19.779 -27.972   5.644  1.00  0.810          C  
ATOM   2471  CG  GLN A 144      19.782 -26.433   5.587  1.00  0.810          C  
ATOM   2472  CD  GLN A 144      18.470 -25.884   5.014  1.00  0.810          C  
ATOM   2473  OE1 GLN A 144      17.397 -26.148   5.565  1.00  0.810          O  
ATOM   2474  NE2 GLN A 144      18.551 -25.130   3.927  1.00  0.810          N  
ATOM   2475  H   GLN A 144      19.524 -30.526   5.264  1.00  0.660          H  
ATOM   2476  HA  GLN A 144      18.851 -28.202   3.742  1.00  0.710          H  
ATOM   2477 1HB  GLN A 144      18.930 -28.298   6.245  1.00  0.970          H  
ATOM   2478 2HB  GLN A 144      20.686 -28.309   6.151  1.00  0.970          H  
ATOM   2479 1HG  GLN A 144      19.899 -26.047   6.596  1.00  0.970          H  
ATOM   2480 2HG  GLN A 144      20.606 -26.081   4.958  1.00  0.970          H  
ATOM   2481 1HE2 GLN A 144      17.724 -24.740   3.520  1.00  0.970          H  
ATOM   2482 2HE2 GLN A 144      19.453 -24.944   3.518  1.00  0.970          H  
ATOM   2483  N   GLU A 145      22.040 -29.083   3.648  1.00  0.680          N  
ATOM   2484  CA  GLU A 145      23.280 -28.836   2.910  1.00  0.770          C  
ATOM   2485  C   GLU A 145      23.046 -29.022   1.415  1.00  0.780          C  
ATOM   2486  O   GLU A 145      23.542 -28.234   0.594  1.00  0.830          O  
ATOM   2487  CB  GLU A 145      24.383 -29.791   3.379  1.00  1.040          C  
ATOM   2488  CG  GLU A 145      24.919 -29.536   4.794  1.00  1.040          C  
ATOM   2489  CD  GLU A 145      25.890 -30.607   5.218  1.00  1.040          C  
ATOM   2490  OE1 GLU A 145      26.138 -31.476   4.410  1.00  1.040          O  
ATOM   2491  OE2 GLU A 145      26.353 -30.585   6.344  1.00  1.040          O  
ATOM   2492  H   GLU A 145      22.011 -29.841   4.341  1.00  0.820          H  
ATOM   2493  HA  GLU A 145      23.595 -27.809   3.090  1.00  0.920          H  
ATOM   2494 1HB  GLU A 145      23.996 -30.813   3.357  1.00  1.250          H  
ATOM   2495 2HB  GLU A 145      25.220 -29.744   2.685  1.00  1.250          H  
ATOM   2496 1HG  GLU A 145      25.424 -28.571   4.810  1.00  1.250          H  
ATOM   2497 2HG  GLU A 145      24.092 -29.493   5.494  1.00  1.250          H  
ATOM   2498  N   ILE A 146      22.250 -30.042   1.074  1.00  0.760          N  
ATOM   2499  CA  ILE A 146      21.874 -30.338  -0.290  1.00  0.810          C  
ATOM   2500  C   ILE A 146      21.062 -29.195  -0.848  1.00  0.750          C  
ATOM   2501  O   ILE A 146      21.323 -28.757  -1.966  1.00  0.810          O  
ATOM   2502  CB  ILE A 146      21.096 -31.670  -0.372  1.00  1.110          C  
ATOM   2503  CG1 ILE A 146      22.052 -32.849  -0.050  1.00  1.110          C  
ATOM   2504  CG2 ILE A 146      20.435 -31.822  -1.739  1.00  1.110          C  
ATOM   2505  CD1 ILE A 146      21.344 -34.171   0.250  1.00  1.110          C  
ATOM   2506  H   ILE A 146      21.920 -30.670   1.816  1.00  0.910          H  
ATOM   2507  HA  ILE A 146      22.780 -30.436  -0.886  1.00  0.970          H  
ATOM   2508  HB  ILE A 146      20.325 -31.673   0.390  1.00  1.340          H  
ATOM   2509 1HG1 ILE A 146      22.704 -33.003  -0.907  1.00  1.340          H  
ATOM   2510 2HG1 ILE A 146      22.673 -32.580   0.793  1.00  1.340          H  
ATOM   2511 1HG2 ILE A 146      19.875 -32.746  -1.783  1.00  1.340          H  
ATOM   2512 2HG2 ILE A 146      19.757 -31.006  -1.896  1.00  1.340          H  
ATOM   2513 3HG2 ILE A 146      21.197 -31.819  -2.520  1.00  1.340          H  
ATOM   2514 1HD1 ILE A 146      22.090 -34.934   0.459  1.00  1.340          H  
ATOM   2515 2HD1 ILE A 146      20.703 -34.047   1.120  1.00  1.340          H  
ATOM   2516 3HD1 ILE A 146      20.744 -34.484  -0.594  1.00  1.340          H  
ATOM   2517  N   LEU A 147      20.074 -28.708  -0.094  1.00  0.660          N  
ATOM   2518  CA  LEU A 147      19.267 -27.612  -0.579  1.00  0.640          C  
ATOM   2519  C   LEU A 147      20.084 -26.374  -0.812  1.00  0.600          C  
ATOM   2520  O   LEU A 147      19.837 -25.685  -1.794  1.00  0.600          O  
ATOM   2521  CB  LEU A 147      18.155 -27.255   0.401  1.00  0.900          C  
ATOM   2522  CG  LEU A 147      17.036 -28.256   0.569  1.00  0.900          C  
ATOM   2523  CD1 LEU A 147      16.185 -27.805   1.696  1.00  0.900          C  
ATOM   2524  CD2 LEU A 147      16.230 -28.376  -0.680  1.00  0.900          C  
ATOM   2525  H   LEU A 147      19.868 -29.128   0.813  1.00  0.790          H  
ATOM   2526  HA  LEU A 147      18.843 -27.904  -1.531  1.00  0.770          H  
ATOM   2527 1HB  LEU A 147      18.611 -27.112   1.381  1.00  1.080          H  
ATOM   2528 2HB  LEU A 147      17.716 -26.309   0.091  1.00  1.080          H  
ATOM   2529  HG  LEU A 147      17.436 -29.224   0.807  1.00  1.080          H  
ATOM   2530 1HD1 LEU A 147      15.404 -28.513   1.818  1.00  1.080          H  
ATOM   2531 2HD1 LEU A 147      16.785 -27.751   2.596  1.00  1.080          H  
ATOM   2532 3HD1 LEU A 147      15.764 -26.840   1.492  1.00  1.080          H  
ATOM   2533 1HD2 LEU A 147      15.440 -29.098  -0.504  1.00  1.080          H  
ATOM   2534 2HD2 LEU A 147      15.795 -27.410  -0.939  1.00  1.080          H  
ATOM   2535 3HD2 LEU A 147      16.842 -28.726  -1.497  1.00  1.080          H  
ATOM   2536  N   GLU A 148      21.047 -26.065   0.062  1.00  0.600          N  
ATOM   2537  CA  GLU A 148      21.854 -24.877  -0.166  1.00  0.620          C  
ATOM   2538  C   GLU A 148      22.661 -25.011  -1.455  1.00  0.660          C  
ATOM   2539  O   GLU A 148      22.723 -24.064  -2.250  1.00  0.670          O  
ATOM   2540  CB  GLU A 148      22.771 -24.605   1.027  1.00  0.860          C  
ATOM   2541  CG  GLU A 148      22.034 -24.133   2.288  1.00  0.860          C  
ATOM   2542  CD  GLU A 148      22.936 -23.940   3.482  1.00  0.860          C  
ATOM   2543  OE1 GLU A 148      24.109 -24.200   3.369  1.00  0.860          O  
ATOM   2544  OE2 GLU A 148      22.451 -23.518   4.507  1.00  0.860          O  
ATOM   2545  H   GLU A 148      21.181 -26.633   0.905  1.00  0.720          H  
ATOM   2546  HA  GLU A 148      21.183 -24.025  -0.275  1.00  0.740          H  
ATOM   2547 1HB  GLU A 148      23.306 -25.524   1.282  1.00  1.030          H  
ATOM   2548 2HB  GLU A 148      23.509 -23.856   0.759  1.00  1.030          H  
ATOM   2549 1HG  GLU A 148      21.537 -23.189   2.066  1.00  1.030          H  
ATOM   2550 2HG  GLU A 148      21.269 -24.858   2.534  1.00  1.030          H  
ATOM   2551  N   GLU A 149      23.229 -26.201  -1.717  1.00  0.690          N  
ATOM   2552  CA  GLU A 149      23.977 -26.347  -2.958  1.00  0.760          C  
ATOM   2553  C   GLU A 149      23.014 -26.246  -4.131  1.00  0.730          C  
ATOM   2554  O   GLU A 149      23.330 -25.606  -5.137  1.00  0.720          O  
ATOM   2555  CB  GLU A 149      24.720 -27.684  -3.053  1.00  1.040          C  
ATOM   2556  CG  GLU A 149      25.680 -27.783  -4.291  1.00  1.040          C  
ATOM   2557  CD  GLU A 149      26.914 -26.881  -4.174  1.00  1.040          C  
ATOM   2558  OE1 GLU A 149      27.448 -26.812  -3.090  1.00  1.040          O  
ATOM   2559  OE2 GLU A 149      27.305 -26.239  -5.126  1.00  1.040          O  
ATOM   2560  H   GLU A 149      23.192 -26.959  -1.022  1.00  0.830          H  
ATOM   2561  HA  GLU A 149      24.693 -25.537  -3.040  1.00  0.910          H  
ATOM   2562 1HB  GLU A 149      25.303 -27.839  -2.145  1.00  1.240          H  
ATOM   2563 2HB  GLU A 149      23.992 -28.496  -3.117  1.00  1.240          H  
ATOM   2564 1HG  GLU A 149      26.007 -28.816  -4.400  1.00  1.240          H  
ATOM   2565 2HG  GLU A 149      25.134 -27.513  -5.185  1.00  1.240          H  
ATOM   2566  N   LEU A 150      21.836 -26.868  -4.012  1.00  0.730          N  
ATOM   2567  CA  LEU A 150      20.880 -26.828  -5.095  1.00  0.760          C  
ATOM   2568  C   LEU A 150      20.378 -25.420  -5.345  1.00  0.710          C  
ATOM   2569  O   LEU A 150      20.236 -25.045  -6.499  1.00  0.720          O  
ATOM   2570  CB  LEU A 150      19.712 -27.782  -4.846  1.00  1.050          C  
ATOM   2571  CG  LEU A 150      20.049 -29.311  -4.904  1.00  1.050          C  
ATOM   2572  CD1 LEU A 150      18.872 -30.085  -4.425  1.00  1.050          C  
ATOM   2573  CD2 LEU A 150      20.375 -29.746  -6.329  1.00  1.050          C  
ATOM   2574  H   LEU A 150      21.622 -27.406  -3.169  1.00  0.880          H  
ATOM   2575  HA  LEU A 150      21.387 -27.153  -5.985  1.00  0.910          H  
ATOM   2576 1HB  LEU A 150      19.301 -27.566  -3.864  1.00  1.260          H  
ATOM   2577 2HB  LEU A 150      18.949 -27.578  -5.592  1.00  1.260          H  
ATOM   2578  HG  LEU A 150      20.894 -29.514  -4.254  1.00  1.260          H  
ATOM   2579 1HD1 LEU A 150      19.104 -31.148  -4.443  1.00  1.260          H  
ATOM   2580 2HD1 LEU A 150      18.619 -29.782  -3.413  1.00  1.260          H  
ATOM   2581 3HD1 LEU A 150      18.050 -29.898  -5.078  1.00  1.260          H  
ATOM   2582 1HD2 LEU A 150      20.594 -30.813  -6.331  1.00  1.260          H  
ATOM   2583 2HD2 LEU A 150      19.519 -29.548  -6.974  1.00  1.260          H  
ATOM   2584 3HD2 LEU A 150      21.229 -29.219  -6.706  1.00  1.260          H  
ATOM   2585  N   GLU A 151      20.135 -24.612  -4.307  1.00  0.680          N  
ATOM   2586  CA  GLU A 151      19.698 -23.242  -4.545  1.00  0.690          C  
ATOM   2587  C   GLU A 151      20.755 -22.507  -5.344  1.00  0.670          C  
ATOM   2588  O   GLU A 151      20.415 -21.749  -6.258  1.00  0.700          O  
ATOM   2589  CB  GLU A 151      19.381 -22.487  -3.256  1.00  0.960          C  
ATOM   2590  CG  GLU A 151      18.855 -21.058  -3.518  1.00  0.960          C  
ATOM   2591  CD  GLU A 151      18.406 -20.325  -2.284  1.00  0.960          C  
ATOM   2592  OE1 GLU A 151      18.461 -20.886  -1.220  1.00  0.960          O  
ATOM   2593  OE2 GLU A 151      18.012 -19.181  -2.413  1.00  0.960          O  
ATOM   2594  H   GLU A 151      20.215 -24.961  -3.356  1.00  0.820          H  
ATOM   2595  HA  GLU A 151      18.795 -23.271  -5.145  1.00  0.830          H  
ATOM   2596 1HB  GLU A 151      18.634 -23.037  -2.684  1.00  1.150          H  
ATOM   2597 2HB  GLU A 151      20.283 -22.423  -2.642  1.00  1.150          H  
ATOM   2598 1HG  GLU A 151      19.651 -20.479  -3.983  1.00  1.150          H  
ATOM   2599 2HG  GLU A 151      18.034 -21.111  -4.229  1.00  1.150          H  
ATOM   2600  N   ARG A 152      22.037 -22.716  -5.006  1.00  0.650          N  
ATOM   2601  CA  ARG A 152      23.112 -22.096  -5.766  1.00  0.690          C  
ATOM   2602  C   ARG A 152      23.073 -22.584  -7.222  1.00  0.690          C  
ATOM   2603  O   ARG A 152      23.184 -21.773  -8.143  1.00  0.740          O  
ATOM   2604  CB  ARG A 152      24.464 -22.375  -5.120  1.00  0.950          C  
ATOM   2605  CG  ARG A 152      24.713 -21.599  -3.814  1.00  0.950          C  
ATOM   2606  CD  ARG A 152      26.141 -21.671  -3.355  1.00  0.950          C  
ATOM   2607  NE  ARG A 152      26.524 -23.023  -2.910  1.00  0.950          N  
ATOM   2608  CZ  ARG A 152      26.380 -23.505  -1.645  1.00  0.950          C  
ATOM   2609  NH1 ARG A 152      25.870 -22.770  -0.681  1.00  0.950          N  
ATOM   2610  NH2 ARG A 152      26.756 -24.732  -1.356  1.00  0.950          N  
ATOM   2611  H   ARG A 152      22.250 -23.297  -4.184  1.00  0.780          H  
ATOM   2612  HA  ARG A 152      22.957 -21.019  -5.761  1.00  0.830          H  
ATOM   2613 1HB  ARG A 152      24.548 -23.432  -4.888  1.00  1.140          H  
ATOM   2614 2HB  ARG A 152      25.258 -22.129  -5.817  1.00  1.140          H  
ATOM   2615 1HG  ARG A 152      24.454 -20.553  -3.963  1.00  1.140          H  
ATOM   2616 2HG  ARG A 152      24.080 -22.017  -3.032  1.00  1.140          H  
ATOM   2617 1HD  ARG A 152      26.790 -21.398  -4.187  1.00  1.140          H  
ATOM   2618 2HD  ARG A 152      26.302 -20.973  -2.539  1.00  1.140          H  
ATOM   2619  HE  ARG A 152      26.931 -23.652  -3.603  1.00  1.140          H  
ATOM   2620 1HH1 ARG A 152      25.564 -21.827  -0.852  1.00  1.140          H  
ATOM   2621 2HH1 ARG A 152      25.799 -23.177   0.243  1.00  1.140          H  
ATOM   2622 1HH2 ARG A 152      27.153 -25.347  -2.081  1.00  1.140          H  
ATOM   2623 2HH2 ARG A 152      26.639 -25.093  -0.423  1.00  1.140          H  
ATOM   2624  N   ILE A 153      22.821 -23.886  -7.425  1.00  0.680          N  
ATOM   2625  CA  ILE A 153      22.684 -24.477  -8.756  1.00  0.700          C  
ATOM   2626  C   ILE A 153      21.514 -23.868  -9.515  1.00  0.710          C  
ATOM   2627  O   ILE A 153      21.635 -23.626 -10.702  1.00  0.740          O  
ATOM   2628  CB  ILE A 153      22.563 -26.015  -8.698  1.00  0.970          C  
ATOM   2629  CG1 ILE A 153      23.925 -26.603  -8.236  1.00  0.970          C  
ATOM   2630  CG2 ILE A 153      22.117 -26.582 -10.071  1.00  0.970          C  
ATOM   2631  CD1 ILE A 153      23.892 -28.059  -7.818  1.00  0.970          C  
ATOM   2632  H   ILE A 153      22.785 -24.499  -6.602  1.00  0.820          H  
ATOM   2633  HA  ILE A 153      23.590 -24.249  -9.316  1.00  0.840          H  
ATOM   2634  HB  ILE A 153      21.830 -26.283  -7.972  1.00  1.170          H  
ATOM   2635 1HG1 ILE A 153      24.632 -26.504  -9.057  1.00  1.170          H  
ATOM   2636 2HG1 ILE A 153      24.295 -26.018  -7.398  1.00  1.170          H  
ATOM   2637 1HG2 ILE A 153      22.027 -27.659 -10.019  1.00  1.170          H  
ATOM   2638 2HG2 ILE A 153      21.150 -26.173 -10.361  1.00  1.170          H  
ATOM   2639 3HG2 ILE A 153      22.856 -26.319 -10.832  1.00  1.170          H  
ATOM   2640 1HD1 ILE A 153      24.896 -28.362  -7.519  1.00  1.170          H  
ATOM   2641 2HD1 ILE A 153      23.227 -28.172  -6.976  1.00  1.170          H  
ATOM   2642 3HD1 ILE A 153      23.560 -28.686  -8.634  1.00  1.170          H  
ATOM   2643  N   ILE A 154      20.369 -23.675  -8.867  1.00  0.730          N  
ATOM   2644  CA  ILE A 154      19.218 -23.043  -9.502  1.00  0.810          C  
ATOM   2645  C   ILE A 154      19.546 -21.600  -9.914  1.00  0.860          C  
ATOM   2646  O   ILE A 154      19.172 -21.169 -11.007  1.00  0.990          O  
ATOM   2647  CB  ILE A 154      17.979 -23.024  -8.551  1.00  1.100          C  
ATOM   2648  CG1 ILE A 154      17.450 -24.495  -8.216  1.00  1.100          C  
ATOM   2649  CG2 ILE A 154      16.848 -22.163  -9.161  1.00  1.100          C  
ATOM   2650  CD1 ILE A 154      16.883 -25.302  -9.373  1.00  1.100          C  
ATOM   2651  H   ILE A 154      20.318 -23.984  -7.902  1.00  0.880          H  
ATOM   2652  HA  ILE A 154      18.972 -23.597 -10.404  1.00  0.970          H  
ATOM   2653  HB  ILE A 154      18.276 -22.578  -7.603  1.00  1.320          H  
ATOM   2654 1HG1 ILE A 154      18.267 -25.061  -7.821  1.00  1.320          H  
ATOM   2655 2HG1 ILE A 154      16.691 -24.424  -7.454  1.00  1.320          H  
ATOM   2656 1HG2 ILE A 154      16.006 -22.122  -8.498  1.00  1.320          H  
ATOM   2657 2HG2 ILE A 154      17.184 -21.145  -9.339  1.00  1.320          H  
ATOM   2658 3HG2 ILE A 154      16.544 -22.601 -10.090  1.00  1.320          H  
ATOM   2659 1HD1 ILE A 154      16.574 -26.279  -9.001  1.00  1.320          H  
ATOM   2660 2HD1 ILE A 154      16.013 -24.796  -9.798  1.00  1.320          H  
ATOM   2661 3HD1 ILE A 154      17.636 -25.437 -10.143  1.00  1.320          H  
ATOM   2662  N   ARG A 155      20.205 -20.839  -9.031  1.00  0.790          N  
ATOM   2663  CA  ARG A 155      20.547 -19.440  -9.300  1.00  0.890          C  
ATOM   2664  C   ARG A 155      21.699 -19.168 -10.299  1.00  0.890          C  
ATOM   2665  O   ARG A 155      21.578 -18.256 -11.120  1.00  0.920          O  
ATOM   2666  CB  ARG A 155      20.848 -18.743  -7.988  1.00  1.210          C  
ATOM   2667  CG  ARG A 155      19.613 -18.533  -7.102  1.00  1.210          C  
ATOM   2668  CD  ARG A 155      19.937 -17.799  -5.849  1.00  1.210          C  
ATOM   2669  NE  ARG A 155      18.775 -17.687  -4.958  1.00  1.210          N  
ATOM   2670  CZ  ARG A 155      17.781 -16.792  -5.046  1.00  1.210          C  
ATOM   2671  NH1 ARG A 155      17.735 -15.879  -6.003  1.00  1.210          N  
ATOM   2672  NH2 ARG A 155      16.845 -16.865  -4.128  1.00  1.210          N  
ATOM   2673  H   ARG A 155      20.438 -21.239  -8.117  1.00  0.950          H  
ATOM   2674  HA  ARG A 155      19.652 -18.976  -9.708  1.00  1.070          H  
ATOM   2675 1HB  ARG A 155      21.564 -19.342  -7.421  1.00  1.450          H  
ATOM   2676 2HB  ARG A 155      21.303 -17.773  -8.179  1.00  1.450          H  
ATOM   2677 1HG  ARG A 155      18.866 -17.972  -7.657  1.00  1.450          H  
ATOM   2678 2HG  ARG A 155      19.197 -19.504  -6.825  1.00  1.450          H  
ATOM   2679 1HD  ARG A 155      20.712 -18.353  -5.315  1.00  1.450          H  
ATOM   2680 2HD  ARG A 155      20.301 -16.802  -6.078  1.00  1.450          H  
ATOM   2681  HE  ARG A 155      18.703 -18.339  -4.161  1.00  1.450          H  
ATOM   2682 1HH1 ARG A 155      18.463 -15.836  -6.699  1.00  1.450          H  
ATOM   2683 2HH1 ARG A 155      16.970 -15.220  -6.038  1.00  1.450          H  
ATOM   2684 1HH2 ARG A 155      16.943 -17.596  -3.402  1.00  1.450          H  
ATOM   2685 2HH2 ARG A 155      16.065 -16.226  -4.126  1.00  1.450          H  
ATOM   2686  N   LYS A 156      22.797 -19.945 -10.281  1.00  0.910          N  
ATOM   2687  CA  LYS A 156      23.943 -19.677 -11.177  1.00  0.960          C  
ATOM   2688  C   LYS A 156      23.602 -19.618 -12.692  1.00  0.930          C  
ATOM   2689  O   LYS A 156      24.108 -18.728 -13.382  1.00  0.980          O  
ATOM   2690  CB  LYS A 156      25.100 -20.674 -10.928  1.00  1.320          C  
ATOM   2691  CG  LYS A 156      25.893 -20.476  -9.645  1.00  1.320          C  
ATOM   2692  CD  LYS A 156      26.939 -21.585  -9.499  1.00  1.320          C  
ATOM   2693  CE  LYS A 156      27.744 -21.456  -8.214  1.00  1.320          C  
ATOM   2694  NZ  LYS A 156      28.710 -22.593  -8.053  1.00  1.320          N  
ATOM   2695  H   LYS A 156      22.859 -20.696  -9.590  1.00  1.090          H  
ATOM   2696  HA  LYS A 156      24.330 -18.692 -10.911  1.00  1.150          H  
ATOM   2697 1HB  LYS A 156      24.727 -21.682 -10.847  1.00  1.590          H  
ATOM   2698 2HB  LYS A 156      25.792 -20.647 -11.769  1.00  1.590          H  
ATOM   2699 1HG  LYS A 156      26.398 -19.511  -9.680  1.00  1.590          H  
ATOM   2700 2HG  LYS A 156      25.226 -20.484  -8.788  1.00  1.590          H  
ATOM   2701 1HD  LYS A 156      26.430 -22.551  -9.500  1.00  1.590          H  
ATOM   2702 2HD  LYS A 156      27.621 -21.552 -10.347  1.00  1.590          H  
ATOM   2703 1HE  LYS A 156      28.298 -20.520  -8.230  1.00  1.590          H  
ATOM   2704 2HE  LYS A 156      27.062 -21.449  -7.365  1.00  1.590          H  
ATOM   2705 1HZ  LYS A 156      29.227 -22.483  -7.191  1.00  1.590          H  
ATOM   2706 2HZ  LYS A 156      28.198 -23.471  -8.025  1.00  1.590          H  
ATOM   2707 3HZ  LYS A 156      29.355 -22.604  -8.831  1.00  1.590          H  
ATOM   2708  N   PRO A 157      22.719 -20.485 -13.242  1.00  0.920          N  
ATOM   2709  CA  PRO A 157      22.264 -20.526 -14.616  1.00  0.970          C  
ATOM   2710  C   PRO A 157      21.599 -19.212 -15.020  1.00  0.950          C  
ATOM   2711  O   PRO A 157      21.439 -18.934 -16.214  1.00  0.920          O  
ATOM   2712  CB  PRO A 157      21.298 -21.707 -14.604  1.00  1.460          C  
ATOM   2713  CG  PRO A 157      21.744 -22.539 -13.512  1.00  1.460          C  
ATOM   2714  CD  PRO A 157      22.215 -21.598 -12.490  1.00  1.460          C  
ATOM   2715  HA  PRO A 157      23.123 -20.737 -15.270  1.00  1.160          H  
ATOM   2716 1HB  PRO A 157      20.251 -21.368 -14.508  1.00  1.750          H  
ATOM   2717 2HB  PRO A 157      21.396 -22.274 -15.501  1.00  1.750          H  
ATOM   2718 1HG  PRO A 157      20.903 -23.156 -13.143  1.00  1.750          H  
ATOM   2719 2HG  PRO A 157      22.518 -23.244 -13.848  1.00  1.750          H  
ATOM   2720 1HD  PRO A 157      21.366 -21.326 -11.920  1.00  1.750          H  
ATOM   2721 2HD  PRO A 157      22.965 -22.093 -11.923  1.00  1.750          H  
ATOM   2722  N   GLY A 158      21.201 -18.397 -14.023  1.00  1.060          N  
ATOM   2723  CA  GLY A 158      20.577 -17.104 -14.222  1.00  1.120          C  
ATOM   2724  C   GLY A 158      21.492 -16.119 -14.958  1.00  1.060          C  
ATOM   2725  O   GLY A 158      21.035 -15.047 -15.353  1.00  1.110          O  
ATOM   2726  H   GLY A 158      21.354 -18.639 -13.042  1.00  1.270          H  
ATOM   2727 1HA  GLY A 158      19.650 -17.232 -14.779  1.00  1.340          H  
ATOM   2728 2HA  GLY A 158      20.311 -16.694 -13.248  1.00  1.340          H  
ATOM   2729  N   SER A 159      22.744 -16.518 -15.235  1.00  1.010          N  
ATOM   2730  CA  SER A 159      23.730 -15.742 -15.973  1.00  1.030          C  
ATOM   2731  C   SER A 159      23.253 -15.417 -17.387  1.00  0.890          C  
ATOM   2732  O   SER A 159      23.754 -14.469 -18.015  1.00  0.930          O  
ATOM   2733  CB  SER A 159      25.037 -16.503 -16.063  1.00  1.430          C  
ATOM   2734  OG  SER A 159      24.910 -17.626 -16.895  1.00  1.430          O  
ATOM   2735  H   SER A 159      23.061 -17.413 -14.846  1.00  1.210          H  
ATOM   2736  HA  SER A 159      23.902 -14.806 -15.438  1.00  1.240          H  
ATOM   2737 1HB  SER A 159      25.818 -15.849 -16.443  1.00  1.720          H  
ATOM   2738 2HB  SER A 159      25.332 -16.825 -15.064  1.00  1.720          H  
ATOM   2739  HG  SER A 159      25.763 -18.069 -16.871  1.00  1.720          H  
ATOM   2740  N   SER A 160      22.229 -16.147 -17.879  1.00  0.780          N  
ATOM   2741  CA  SER A 160      21.676 -15.851 -19.202  1.00  0.730          C  
ATOM   2742  C   SER A 160      21.101 -14.428 -19.193  1.00  0.740          C  
ATOM   2743  O   SER A 160      20.921 -13.833 -20.255  1.00  0.710          O  
ATOM   2744  CB  SER A 160      20.574 -16.805 -19.621  1.00  1.040          C  
ATOM   2745  OG  SER A 160      19.400 -16.594 -18.881  1.00  1.040          O  
ATOM   2746  H   SER A 160      21.867 -16.931 -17.323  1.00  0.940          H  
ATOM   2747  HA  SER A 160      22.476 -15.900 -19.937  1.00  0.880          H  
ATOM   2748 1HB  SER A 160      20.362 -16.661 -20.683  1.00  1.250          H  
ATOM   2749 2HB  SER A 160      20.906 -17.836 -19.495  1.00  1.250          H  
ATOM   2750  HG  SER A 160      18.668 -16.911 -19.457  1.00  1.250          H  
ATOM   2751  N   GLU A 161      20.807 -13.887 -17.995  1.00  0.800          N  
ATOM   2752  CA  GLU A 161      20.323 -12.530 -17.818  1.00  0.820          C  
ATOM   2753  C   GLU A 161      21.340 -11.524 -18.332  1.00  0.780          C  
ATOM   2754  O   GLU A 161      20.954 -10.471 -18.843  1.00  0.760          O  
ATOM   2755  CB  GLU A 161      20.016 -12.222 -16.351  1.00  1.140          C  
ATOM   2756  CG  GLU A 161      19.438 -10.816 -16.116  1.00  1.140          C  
ATOM   2757  CD  GLU A 161      19.046 -10.551 -14.687  1.00  1.140          C  
ATOM   2758  OE1 GLU A 161      19.191 -11.422 -13.869  1.00  1.140          O  
ATOM   2759  OE2 GLU A 161      18.596  -9.460 -14.415  1.00  1.140          O  
ATOM   2760  H   GLU A 161      20.951 -14.448 -17.151  1.00  0.960          H  
ATOM   2761  HA  GLU A 161      19.402 -12.416 -18.390  1.00  0.980          H  
ATOM   2762 1HB  GLU A 161      19.306 -12.955 -15.968  1.00  1.370          H  
ATOM   2763 2HB  GLU A 161      20.932 -12.316 -15.763  1.00  1.370          H  
ATOM   2764 1HG  GLU A 161      20.183 -10.078 -16.404  1.00  1.370          H  
ATOM   2765 2HG  GLU A 161      18.569 -10.682 -16.760  1.00  1.370          H  
ATOM   2766  N   GLU A 162      22.638 -11.790 -18.124  1.00  0.780          N  
ATOM   2767  CA  GLU A 162      23.660 -10.855 -18.560  1.00  0.750          C  
ATOM   2768  C   GLU A 162      23.759 -10.949 -20.067  1.00  0.670          C  
ATOM   2769  O   GLU A 162      23.957  -9.945 -20.758  1.00  0.650          O  
ATOM   2770  CB  GLU A 162      25.004 -11.153 -17.894  1.00  1.060          C  
ATOM   2771  CG  GLU A 162      25.029 -10.881 -16.381  1.00  1.060          C  
ATOM   2772  CD  GLU A 162      24.795  -9.421 -16.048  1.00  1.060          C  
ATOM   2773  OE1 GLU A 162      25.441  -8.588 -16.628  1.00  1.060          O  
ATOM   2774  OE2 GLU A 162      23.953  -9.139 -15.220  1.00  1.060          O  
ATOM   2775  H   GLU A 162      22.935 -12.676 -17.711  1.00  0.940          H  
ATOM   2776  HA  GLU A 162      23.355  -9.844 -18.293  1.00  0.900          H  
ATOM   2777 1HB  GLU A 162      25.259 -12.202 -18.051  1.00  1.270          H  
ATOM   2778 2HB  GLU A 162      25.782 -10.552 -18.360  1.00  1.270          H  
ATOM   2779 1HG  GLU A 162      24.249 -11.480 -15.905  1.00  1.270          H  
ATOM   2780 2HG  GLU A 162      25.991 -11.197 -15.978  1.00  1.270          H  
ATOM   2781  N   ALA A 163      23.615 -12.177 -20.582  1.00  0.630          N  
ATOM   2782  CA  ALA A 163      23.638 -12.361 -22.025  1.00  0.570          C  
ATOM   2783  C   ALA A 163      22.470 -11.589 -22.638  1.00  0.550          C  
ATOM   2784  O   ALA A 163      22.625 -10.941 -23.682  1.00  0.520          O  
ATOM   2785  CB  ALA A 163      23.577 -13.841 -22.383  1.00  0.820          C  
ATOM   2786  H   ALA A 163      23.509 -12.965 -19.934  1.00  0.760          H  
ATOM   2787  HA  ALA A 163      24.556 -11.936 -22.414  1.00  0.680          H  
ATOM   2788 1HB  ALA A 163      23.603 -13.955 -23.467  1.00  0.990          H  
ATOM   2789 2HB  ALA A 163      24.428 -14.354 -21.941  1.00  0.990          H  
ATOM   2790 3HB  ALA A 163      22.665 -14.274 -22.002  1.00  0.990          H  
ATOM   2791  N   MET A 164      21.315 -11.621 -21.953  1.00  0.590          N  
ATOM   2792  CA  MET A 164      20.143 -10.901 -22.400  1.00  0.600          C  
ATOM   2793  C   MET A 164      20.374  -9.410 -22.347  1.00  0.620          C  
ATOM   2794  O   MET A 164      20.033  -8.726 -23.301  1.00  0.630          O  
ATOM   2795  CB  MET A 164      18.895 -11.319 -21.637  1.00  0.840          C  
ATOM   2796  CG  MET A 164      17.613 -10.652 -22.131  1.00  0.840          C  
ATOM   2797  SD  MET A 164      16.145 -11.334 -21.349  1.00  0.840          S  
ATOM   2798  CE  MET A 164      14.829 -10.239 -21.915  1.00  0.840          C  
ATOM   2799  H   MET A 164      21.248 -12.216 -21.126  1.00  0.710          H  
ATOM   2800  HA  MET A 164      19.978 -11.146 -23.440  1.00  0.720          H  
ATOM   2801 1HB  MET A 164      18.776 -12.398 -21.693  1.00  1.000          H  
ATOM   2802 2HB  MET A 164      19.019 -11.062 -20.585  1.00  1.000          H  
ATOM   2803 1HG  MET A 164      17.657  -9.594 -21.899  1.00  1.000          H  
ATOM   2804 2HG  MET A 164      17.530 -10.761 -23.209  1.00  1.000          H  
ATOM   2805 1HE  MET A 164      13.885 -10.580 -21.488  1.00  1.000          H  
ATOM   2806 2HE  MET A 164      15.027  -9.231 -21.576  1.00  1.000          H  
ATOM   2807 3HE  MET A 164      14.768 -10.247 -23.000  1.00  1.000          H  
ATOM   2808  N   LYS A 165      20.990  -8.883 -21.282  1.00  0.660          N  
ATOM   2809  CA  LYS A 165      21.248  -7.446 -21.247  1.00  0.680          C  
ATOM   2810  C   LYS A 165      22.063  -7.021 -22.463  1.00  0.640          C  
ATOM   2811  O   LYS A 165      21.764  -5.993 -23.084  1.00  0.640          O  
ATOM   2812  CB  LYS A 165      22.009  -7.048 -19.982  1.00  0.940          C  
ATOM   2813  CG  LYS A 165      21.216  -7.084 -18.686  1.00  0.940          C  
ATOM   2814  CD  LYS A 165      22.138  -6.780 -17.504  1.00  0.940          C  
ATOM   2815  CE  LYS A 165      21.414  -6.836 -16.170  1.00  0.940          C  
ATOM   2816  NZ  LYS A 165      22.370  -6.717 -15.029  1.00  0.940          N  
ATOM   2817  H   LYS A 165      21.224  -9.475 -20.477  1.00  0.790          H  
ATOM   2818  HA  LYS A 165      20.298  -6.918 -21.272  1.00  0.820          H  
ATOM   2819 1HB  LYS A 165      22.861  -7.718 -19.856  1.00  1.130          H  
ATOM   2820 2HB  LYS A 165      22.406  -6.043 -20.103  1.00  1.130          H  
ATOM   2821 1HG  LYS A 165      20.424  -6.337 -18.727  1.00  1.130          H  
ATOM   2822 2HG  LYS A 165      20.763  -8.057 -18.552  1.00  1.130          H  
ATOM   2823 1HD  LYS A 165      22.950  -7.511 -17.483  1.00  1.130          H  
ATOM   2824 2HD  LYS A 165      22.574  -5.791 -17.626  1.00  1.130          H  
ATOM   2825 1HE  LYS A 165      20.698  -6.020 -16.119  1.00  1.130          H  
ATOM   2826 2HE  LYS A 165      20.882  -7.783 -16.084  1.00  1.130          H  
ATOM   2827 1HZ  LYS A 165      21.868  -6.763 -14.158  1.00  1.130          H  
ATOM   2828 2HZ  LYS A 165      23.036  -7.519 -15.084  1.00  1.130          H  
ATOM   2829 3HZ  LYS A 165      22.878  -5.850 -15.082  1.00  1.130          H  
ATOM   2830  N   ARG A 166      23.082  -7.818 -22.823  1.00  0.620          N  
ATOM   2831  CA  ARG A 166      23.891  -7.485 -23.988  1.00  0.600          C  
ATOM   2832  C   ARG A 166      23.036  -7.499 -25.255  1.00  0.570          C  
ATOM   2833  O   ARG A 166      23.111  -6.573 -26.070  1.00  0.560          O  
ATOM   2834  CB  ARG A 166      25.068  -8.443 -24.119  1.00  0.850          C  
ATOM   2835  CG  ARG A 166      26.144  -8.250 -23.052  1.00  0.850          C  
ATOM   2836  CD  ARG A 166      27.418  -8.975 -23.357  1.00  0.850          C  
ATOM   2837  NE  ARG A 166      27.272 -10.443 -23.335  1.00  0.850          N  
ATOM   2838  CZ  ARG A 166      27.393 -11.235 -22.234  1.00  0.850          C  
ATOM   2839  NH1 ARG A 166      27.632 -10.715 -21.045  1.00  0.850          N  
ATOM   2840  NH2 ARG A 166      27.275 -12.550 -22.360  1.00  0.850          N  
ATOM   2841  H   ARG A 166      23.308  -8.633 -22.238  1.00  0.740          H  
ATOM   2842  HA  ARG A 166      24.287  -6.479 -23.854  1.00  0.720          H  
ATOM   2843 1HB  ARG A 166      24.711  -9.468 -24.048  1.00  1.020          H  
ATOM   2844 2HB  ARG A 166      25.532  -8.320 -25.092  1.00  1.020          H  
ATOM   2845 1HG  ARG A 166      26.369  -7.189 -22.960  1.00  1.020          H  
ATOM   2846 2HG  ARG A 166      25.762  -8.617 -22.100  1.00  1.020          H  
ATOM   2847 1HD  ARG A 166      27.752  -8.688 -24.355  1.00  1.020          H  
ATOM   2848 2HD  ARG A 166      28.181  -8.690 -22.638  1.00  1.020          H  
ATOM   2849  HE  ARG A 166      27.097 -10.902 -24.219  1.00  1.020          H  
ATOM   2850 1HH1 ARG A 166      27.720  -9.717 -20.931  1.00  1.020          H  
ATOM   2851 2HH1 ARG A 166      27.735 -11.320 -20.242  1.00  1.020          H  
ATOM   2852 1HH2 ARG A 166      27.099 -12.955 -23.269  1.00  1.020          H  
ATOM   2853 2HH2 ARG A 166      27.367 -13.147 -21.550  1.00  1.020          H  
ATOM   2854  N   MET A 167      22.182  -8.518 -25.400  1.00  0.570          N  
ATOM   2855  CA  MET A 167      21.306  -8.575 -26.557  1.00  0.590          C  
ATOM   2856  C   MET A 167      20.328  -7.417 -26.604  1.00  0.550          C  
ATOM   2857  O   MET A 167      20.072  -6.893 -27.690  1.00  0.550          O  
ATOM   2858  CB  MET A 167      20.568  -9.889 -26.638  1.00  0.820          C  
ATOM   2859  CG  MET A 167      19.659  -9.949 -27.824  1.00  0.820          C  
ATOM   2860  SD  MET A 167      18.952 -11.498 -28.032  1.00  0.820          S  
ATOM   2861  CE  MET A 167      17.657 -11.047 -29.135  1.00  0.820          C  
ATOM   2862  H   MET A 167      22.185  -9.280 -24.713  1.00  0.680          H  
ATOM   2863  HA  MET A 167      21.926  -8.499 -27.447  1.00  0.710          H  
ATOM   2864 1HB  MET A 167      21.281 -10.715 -26.696  1.00  0.980          H  
ATOM   2865 2HB  MET A 167      19.974 -10.029 -25.734  1.00  0.980          H  
ATOM   2866 1HG  MET A 167      18.851  -9.229 -27.703  1.00  0.980          H  
ATOM   2867 2HG  MET A 167      20.212  -9.691 -28.730  1.00  0.980          H  
ATOM   2868 1HE  MET A 167      17.083 -11.923 -29.400  1.00  0.980          H  
ATOM   2869 2HE  MET A 167      17.010 -10.351 -28.652  1.00  0.980          H  
ATOM   2870 3HE  MET A 167      18.080 -10.593 -30.027  1.00  0.980          H  
ATOM   2871  N   LEU A 168      19.771  -7.023 -25.455  1.00  0.570          N  
ATOM   2872  CA  LEU A 168      18.821  -5.928 -25.412  1.00  0.580          C  
ATOM   2873  C   LEU A 168      19.489  -4.667 -25.896  1.00  0.560          C  
ATOM   2874  O   LEU A 168      18.889  -3.913 -26.666  1.00  0.550          O  
ATOM   2875  CB  LEU A 168      18.250  -5.738 -24.002  1.00  0.810          C  
ATOM   2876  CG  LEU A 168      17.283  -6.863 -23.456  1.00  0.810          C  
ATOM   2877  CD1 LEU A 168      17.025  -6.599 -21.984  1.00  0.810          C  
ATOM   2878  CD2 LEU A 168      15.954  -6.883 -24.230  1.00  0.810          C  
ATOM   2879  H   LEU A 168      19.997  -7.532 -24.602  1.00  0.680          H  
ATOM   2880  HA  LEU A 168      18.020  -6.139 -26.085  1.00  0.700          H  
ATOM   2881 1HB  LEU A 168      19.091  -5.674 -23.313  1.00  0.970          H  
ATOM   2882 2HB  LEU A 168      17.714  -4.788 -23.972  1.00  0.970          H  
ATOM   2883  HG  LEU A 168      17.760  -7.827 -23.557  1.00  0.970          H  
ATOM   2884 1HD1 LEU A 168      16.380  -7.367 -21.582  1.00  0.970          H  
ATOM   2885 2HD1 LEU A 168      17.965  -6.606 -21.443  1.00  0.970          H  
ATOM   2886 3HD1 LEU A 168      16.547  -5.629 -21.866  1.00  0.970          H  
ATOM   2887 1HD2 LEU A 168      15.311  -7.662 -23.823  1.00  0.970          H  
ATOM   2888 2HD2 LEU A 168      15.458  -5.917 -24.136  1.00  0.970          H  
ATOM   2889 3HD2 LEU A 168      16.127  -7.088 -25.265  1.00  0.970          H  
ATOM   2890  N   LYS A 169      20.747  -4.452 -25.494  1.00  0.560          N  
ATOM   2891  CA  LYS A 169      21.456  -3.284 -25.972  1.00  0.570          C  
ATOM   2892  C   LYS A 169      21.626  -3.346 -27.489  1.00  0.520          C  
ATOM   2893  O   LYS A 169      21.388  -2.342 -28.158  1.00  0.520          O  
ATOM   2894  CB  LYS A 169      22.809  -3.141 -25.272  1.00  0.790          C  
ATOM   2895  CG  LYS A 169      22.696  -2.728 -23.801  1.00  0.790          C  
ATOM   2896  CD  LYS A 169      24.060  -2.627 -23.124  1.00  0.790          C  
ATOM   2897  CE  LYS A 169      23.919  -2.238 -21.657  1.00  0.790          C  
ATOM   2898  NZ  LYS A 169      25.240  -2.164 -20.968  1.00  0.790          N  
ATOM   2899  H   LYS A 169      21.174  -5.084 -24.807  1.00  0.670          H  
ATOM   2900  HA  LYS A 169      20.859  -2.402 -25.742  1.00  0.680          H  
ATOM   2901 1HB  LYS A 169      23.336  -4.095 -25.310  1.00  0.950          H  
ATOM   2902 2HB  LYS A 169      23.416  -2.405 -25.795  1.00  0.950          H  
ATOM   2903 1HG  LYS A 169      22.194  -1.761 -23.743  1.00  0.950          H  
ATOM   2904 2HG  LYS A 169      22.088  -3.458 -23.271  1.00  0.950          H  
ATOM   2905 1HD  LYS A 169      24.563  -3.595 -23.187  1.00  0.950          H  
ATOM   2906 2HD  LYS A 169      24.670  -1.884 -23.635  1.00  0.950          H  
ATOM   2907 1HE  LYS A 169      23.432  -1.266 -21.591  1.00  0.950          H  
ATOM   2908 2HE  LYS A 169      23.299  -2.980 -21.151  1.00  0.950          H  
ATOM   2909 1HZ  LYS A 169      25.102  -1.905 -20.000  1.00  0.950          H  
ATOM   2910 2HZ  LYS A 169      25.695  -3.065 -21.012  1.00  0.950          H  
ATOM   2911 3HZ  LYS A 169      25.820  -1.472 -21.420  1.00  0.950          H  
ATOM   2912  N   LEU A 170      21.961  -4.523 -28.051  1.00  0.500          N  
ATOM   2913  CA  LEU A 170      22.105  -4.610 -29.506  1.00  0.480          C  
ATOM   2914  C   LEU A 170      20.783  -4.414 -30.238  1.00  0.480          C  
ATOM   2915  O   LEU A 170      20.762  -3.804 -31.310  1.00  0.510          O  
ATOM   2916  CB  LEU A 170      22.708  -5.957 -29.955  1.00  0.680          C  
ATOM   2917  CG  LEU A 170      24.274  -6.065 -30.152  1.00  0.680          C  
ATOM   2918  CD1 LEU A 170      24.757  -5.062 -31.227  1.00  0.680          C  
ATOM   2919  CD2 LEU A 170      24.981  -5.858 -28.822  1.00  0.680          C  
ATOM   2920  H   LEU A 170      22.188  -5.321 -27.446  1.00  0.600          H  
ATOM   2921  HA  LEU A 170      22.758  -3.804 -29.810  1.00  0.580          H  
ATOM   2922 1HB  LEU A 170      22.428  -6.705 -29.212  1.00  0.820          H  
ATOM   2923 2HB  LEU A 170      22.243  -6.241 -30.897  1.00  0.820          H  
ATOM   2924  HG  LEU A 170      24.509  -7.051 -30.528  1.00  0.820          H  
ATOM   2925 1HD1 LEU A 170      25.829  -5.187 -31.368  1.00  0.820          H  
ATOM   2926 2HD1 LEU A 170      24.240  -5.268 -32.167  1.00  0.820          H  
ATOM   2927 3HD1 LEU A 170      24.569  -4.039 -30.934  1.00  0.820          H  
ATOM   2928 1HD2 LEU A 170      26.056  -5.960 -28.963  1.00  0.820          H  
ATOM   2929 2HD2 LEU A 170      24.760  -4.864 -28.435  1.00  0.820          H  
ATOM   2930 3HD2 LEU A 170      24.638  -6.605 -28.111  1.00  0.820          H  
ATOM   2931  N   LEU A 171      19.677  -4.924 -29.687  1.00  0.480          N  
ATOM   2932  CA  LEU A 171      18.377  -4.735 -30.320  1.00  0.520          C  
ATOM   2933  C   LEU A 171      18.052  -3.245 -30.397  1.00  0.550          C  
ATOM   2934  O   LEU A 171      17.745  -2.710 -31.475  1.00  0.570          O  
ATOM   2935  CB  LEU A 171      17.277  -5.409 -29.462  1.00  0.710          C  
ATOM   2936  CG  LEU A 171      17.169  -6.962 -29.429  1.00  0.710          C  
ATOM   2937  CD1 LEU A 171      16.299  -7.352 -28.293  1.00  0.710          C  
ATOM   2938  CD2 LEU A 171      16.496  -7.474 -30.668  1.00  0.710          C  
ATOM   2939  H   LEU A 171      19.762  -5.480 -28.830  1.00  0.580          H  
ATOM   2940  HA  LEU A 171      18.402  -5.149 -31.325  1.00  0.620          H  
ATOM   2941 1HB  LEU A 171      17.430  -5.091 -28.435  1.00  0.850          H  
ATOM   2942 2HB  LEU A 171      16.313  -5.020 -29.780  1.00  0.850          H  
ATOM   2943  HG  LEU A 171      18.156  -7.401 -29.320  1.00  0.850          H  
ATOM   2944 1HD1 LEU A 171      16.177  -8.409 -28.247  1.00  0.850          H  
ATOM   2945 2HD1 LEU A 171      16.718  -7.025 -27.409  1.00  0.850          H  
ATOM   2946 3HD1 LEU A 171      15.350  -6.887 -28.413  1.00  0.850          H  
ATOM   2947 1HD2 LEU A 171      16.413  -8.552 -30.611  1.00  0.850          H  
ATOM   2948 2HD2 LEU A 171      15.501  -7.050 -30.734  1.00  0.850          H  
ATOM   2949 3HD2 LEU A 171      17.061  -7.199 -31.539  1.00  0.850          H  
ATOM   2950  N   GLU A 172      18.229  -2.546 -29.263  1.00  0.560          N  
ATOM   2951  CA  GLU A 172      17.940  -1.121 -29.192  1.00  0.590          C  
ATOM   2952  C   GLU A 172      18.865  -0.292 -30.064  1.00  0.550          C  
ATOM   2953  O   GLU A 172      18.404   0.624 -30.755  1.00  0.570          O  
ATOM   2954  CB  GLU A 172      18.045  -0.626 -27.747  1.00  0.810          C  
ATOM   2955  CG  GLU A 172      16.942  -1.125 -26.812  1.00  0.810          C  
ATOM   2956  CD  GLU A 172      17.146  -0.673 -25.388  1.00  0.810          C  
ATOM   2957  OE1 GLU A 172      18.163  -0.077 -25.121  1.00  0.810          O  
ATOM   2958  OE2 GLU A 172      16.291  -0.926 -24.572  1.00  0.810          O  
ATOM   2959  H   GLU A 172      18.530  -3.032 -28.410  1.00  0.670          H  
ATOM   2960  HA  GLU A 172      16.920  -0.964 -29.539  1.00  0.710          H  
ATOM   2961 1HB  GLU A 172      19.001  -0.956 -27.330  1.00  0.980          H  
ATOM   2962 2HB  GLU A 172      18.041   0.463 -27.732  1.00  0.980          H  
ATOM   2963 1HG  GLU A 172      15.984  -0.754 -27.169  1.00  0.980          H  
ATOM   2964 2HG  GLU A 172      16.916  -2.213 -26.847  1.00  0.980          H  
ATOM   2965  N   GLU A 173      20.164  -0.622 -30.072  1.00  0.520          N  
ATOM   2966  CA  GLU A 173      21.099   0.119 -30.890  1.00  0.510          C  
ATOM   2967  C   GLU A 173      20.843  -0.104 -32.351  1.00  0.460          C  
ATOM   2968  O   GLU A 173      20.726   0.858 -33.104  1.00  0.470          O  
ATOM   2969  CB  GLU A 173      22.545  -0.250 -30.535  1.00  0.720          C  
ATOM   2970  CG  GLU A 173      23.017   0.352 -29.223  1.00  0.720          C  
ATOM   2971  CD  GLU A 173      23.194   1.828 -29.385  1.00  0.720          C  
ATOM   2972  OE1 GLU A 173      24.057   2.206 -30.142  1.00  0.720          O  
ATOM   2973  OE2 GLU A 173      22.445   2.588 -28.825  1.00  0.720          O  
ATOM   2974  H   GLU A 173      20.510  -1.366 -29.463  1.00  0.620          H  
ATOM   2975  HA  GLU A 173      20.964   1.180 -30.682  1.00  0.610          H  
ATOM   2976 1HB  GLU A 173      22.631  -1.335 -30.459  1.00  0.860          H  
ATOM   2977 2HB  GLU A 173      23.214   0.080 -31.326  1.00  0.860          H  
ATOM   2978 1HG  GLU A 173      22.273   0.159 -28.450  1.00  0.860          H  
ATOM   2979 2HG  GLU A 173      23.956  -0.111 -28.922  1.00  0.860          H  
ATOM   2980  N   SER A 174      20.566  -1.336 -32.762  1.00  0.430          N  
ATOM   2981  CA  SER A 174      20.327  -1.536 -34.171  1.00  0.400          C  
ATOM   2982  C   SER A 174      19.154  -0.696 -34.622  1.00  0.420          C  
ATOM   2983  O   SER A 174      19.255   0.008 -35.629  1.00  0.410          O  
ATOM   2984  CB  SER A 174      20.102  -3.001 -34.490  1.00  0.570          C  
ATOM   2985  OG  SER A 174      19.857  -3.169 -35.862  1.00  0.570          O  
ATOM   2986  H   SER A 174      20.601  -2.139 -32.129  1.00  0.520          H  
ATOM   2987  HA  SER A 174      21.195  -1.191 -34.712  1.00  0.480          H  
ATOM   2988 1HB  SER A 174      20.984  -3.571 -34.202  1.00  0.690          H  
ATOM   2989 2HB  SER A 174      19.265  -3.383 -33.903  1.00  0.690          H  
ATOM   2990  HG  SER A 174      19.829  -4.111 -36.027  1.00  0.690          H  
ATOM   2991  N   LEU A 175      18.062  -0.703 -33.856  1.00  0.470          N  
ATOM   2992  CA  LEU A 175      16.906   0.085 -34.236  1.00  0.530          C  
ATOM   2993  C   LEU A 175      17.284   1.570 -34.318  1.00  0.500          C  
ATOM   2994  O   LEU A 175      16.933   2.249 -35.294  1.00  0.510          O  
ATOM   2995  CB  LEU A 175      15.759  -0.159 -33.243  1.00  0.720          C  
ATOM   2996  CG  LEU A 175      14.371   0.429 -33.614  1.00  0.720          C  
ATOM   2997  CD1 LEU A 175      13.300  -0.478 -33.008  1.00  0.720          C  
ATOM   2998  CD2 LEU A 175      14.203   1.876 -33.083  1.00  0.720          C  
ATOM   2999  H   LEU A 175      18.027  -1.297 -33.019  1.00  0.560          H  
ATOM   3000  HA  LEU A 175      16.580  -0.240 -35.221  1.00  0.640          H  
ATOM   3001 1HB  LEU A 175      15.645  -1.227 -33.106  1.00  0.860          H  
ATOM   3002 2HB  LEU A 175      16.055   0.263 -32.279  1.00  0.860          H  
ATOM   3003  HG  LEU A 175      14.258   0.420 -34.680  1.00  0.860          H  
ATOM   3004 1HD1 LEU A 175      12.310  -0.101 -33.272  1.00  0.860          H  
ATOM   3005 2HD1 LEU A 175      13.417  -1.492 -33.399  1.00  0.860          H  
ATOM   3006 3HD1 LEU A 175      13.405  -0.492 -31.923  1.00  0.860          H  
ATOM   3007 1HD2 LEU A 175      13.213   2.243 -33.350  1.00  0.860          H  
ATOM   3008 2HD2 LEU A 175      14.308   1.877 -31.998  1.00  0.860          H  
ATOM   3009 3HD2 LEU A 175      14.941   2.542 -33.508  1.00  0.860          H  
ATOM   3010  N   ARG A 176      17.975   2.090 -33.285  1.00  0.510          N  
ATOM   3011  CA  ARG A 176      18.374   3.493 -33.240  1.00  0.550          C  
ATOM   3012  C   ARG A 176      19.235   3.892 -34.434  1.00  0.500          C  
ATOM   3013  O   ARG A 176      19.008   4.948 -35.040  1.00  0.520          O  
ATOM   3014  CB  ARG A 176      19.155   3.807 -31.966  1.00  0.750          C  
ATOM   3015  CG  ARG A 176      19.542   5.291 -31.802  1.00  0.750          C  
ATOM   3016  CD  ARG A 176      20.398   5.559 -30.582  1.00  0.750          C  
ATOM   3017  NE  ARG A 176      21.736   4.945 -30.665  1.00  0.750          N  
ATOM   3018  CZ  ARG A 176      22.777   5.432 -31.399  1.00  0.750          C  
ATOM   3019  NH1 ARG A 176      22.638   6.525 -32.131  1.00  0.750          N  
ATOM   3020  NH2 ARG A 176      23.940   4.804 -31.375  1.00  0.750          N  
ATOM   3021  H   ARG A 176      18.220   1.489 -32.491  1.00  0.610          H  
ATOM   3022  HA  ARG A 176      17.470   4.101 -33.248  1.00  0.660          H  
ATOM   3023 1HB  ARG A 176      18.573   3.502 -31.098  1.00  0.900          H  
ATOM   3024 2HB  ARG A 176      20.076   3.222 -31.959  1.00  0.900          H  
ATOM   3025 1HG  ARG A 176      20.089   5.622 -32.683  1.00  0.900          H  
ATOM   3026 2HG  ARG A 176      18.632   5.884 -31.709  1.00  0.900          H  
ATOM   3027 1HD  ARG A 176      20.517   6.632 -30.443  1.00  0.900          H  
ATOM   3028 2HD  ARG A 176      19.898   5.142 -29.706  1.00  0.900          H  
ATOM   3029  HE  ARG A 176      21.921   4.105 -30.078  1.00  0.900          H  
ATOM   3030 1HH1 ARG A 176      21.752   7.016 -32.157  1.00  0.900          H  
ATOM   3031 2HH1 ARG A 176      23.420   6.883 -32.671  1.00  0.900          H  
ATOM   3032 1HH2 ARG A 176      24.045   3.942 -30.810  1.00  0.900          H  
ATOM   3033 2HH2 ARG A 176      24.717   5.151 -31.911  1.00  0.900          H  
ATOM   3034  N   LEU A 177      20.224   3.068 -34.773  1.00  0.440          N  
ATOM   3035  CA  LEU A 177      21.105   3.386 -35.880  1.00  0.410          C  
ATOM   3036  C   LEU A 177      20.321   3.405 -37.173  1.00  0.370          C  
ATOM   3037  O   LEU A 177      20.546   4.280 -38.009  1.00  0.380          O  
ATOM   3038  CB  LEU A 177      22.245   2.363 -36.022  1.00  0.590          C  
ATOM   3039  CG  LEU A 177      23.597   2.561 -35.202  1.00  0.590          C  
ATOM   3040  CD1 LEU A 177      24.039   4.047 -35.174  1.00  0.590          C  
ATOM   3041  CD2 LEU A 177      23.429   2.000 -33.799  1.00  0.590          C  
ATOM   3042  H   LEU A 177      20.377   2.222 -34.222  1.00  0.530          H  
ATOM   3043  HA  LEU A 177      21.495   4.386 -35.735  1.00  0.490          H  
ATOM   3044 1HB  LEU A 177      21.836   1.393 -35.725  1.00  0.700          H  
ATOM   3045 2HB  LEU A 177      22.513   2.303 -37.078  1.00  0.700          H  
ATOM   3046  HG  LEU A 177      24.384   2.007 -35.713  1.00  0.700          H  
ATOM   3047 1HD1 LEU A 177      24.985   4.124 -34.640  1.00  0.700          H  
ATOM   3048 2HD1 LEU A 177      24.170   4.412 -36.196  1.00  0.700          H  
ATOM   3049 3HD1 LEU A 177      23.308   4.664 -34.660  1.00  0.700          H  
ATOM   3050 1HD2 LEU A 177      24.360   2.098 -33.242  1.00  0.700          H  
ATOM   3051 2HD2 LEU A 177      22.643   2.543 -33.268  1.00  0.700          H  
ATOM   3052 3HD2 LEU A 177      23.161   0.948 -33.861  1.00  0.700          H  
ATOM   3053  N   LEU A 178      19.406   2.447 -37.356  1.00  0.340          N  
ATOM   3054  CA  LEU A 178      18.627   2.422 -38.581  1.00  0.320          C  
ATOM   3055  C   LEU A 178      17.774   3.661 -38.706  1.00  0.360          C  
ATOM   3056  O   LEU A 178      17.639   4.207 -39.807  1.00  0.350          O  
ATOM   3057  CB  LEU A 178      17.719   1.212 -38.624  1.00  0.460          C  
ATOM   3058  CG  LEU A 178      18.384  -0.140 -38.727  1.00  0.460          C  
ATOM   3059  CD1 LEU A 178      17.296  -1.195 -38.638  1.00  0.460          C  
ATOM   3060  CD2 LEU A 178      19.194  -0.243 -39.978  1.00  0.460          C  
ATOM   3061  H   LEU A 178      19.297   1.706 -36.656  1.00  0.410          H  
ATOM   3062  HA  LEU A 178      19.292   2.419 -39.422  1.00  0.380          H  
ATOM   3063 1HB  LEU A 178      17.108   1.212 -37.720  1.00  0.550          H  
ATOM   3064 2HB  LEU A 178      17.078   1.327 -39.465  1.00  0.550          H  
ATOM   3065  HG  LEU A 178      19.041  -0.290 -37.901  1.00  0.550          H  
ATOM   3066 1HD1 LEU A 178      17.766  -2.146 -38.675  1.00  0.550          H  
ATOM   3067 2HD1 LEU A 178      16.758  -1.094 -37.694  1.00  0.550          H  
ATOM   3068 3HD1 LEU A 178      16.597  -1.096 -39.467  1.00  0.550          H  
ATOM   3069 1HD2 LEU A 178      19.649  -1.231 -40.018  1.00  0.550          H  
ATOM   3070 2HD2 LEU A 178      18.547  -0.087 -40.814  1.00  0.550          H  
ATOM   3071 3HD2 LEU A 178      19.980   0.484 -39.998  1.00  0.550          H  
ATOM   3072  N   LYS A 179      17.216   4.128 -37.587  1.00  0.410          N  
ATOM   3073  CA  LYS A 179      16.422   5.341 -37.605  1.00  0.460          C  
ATOM   3074  C   LYS A 179      17.286   6.492 -38.109  1.00  0.470          C  
ATOM   3075  O   LYS A 179      16.868   7.224 -39.013  1.00  0.480          O  
ATOM   3076  CB  LYS A 179      15.867   5.654 -36.212  1.00  0.620          C  
ATOM   3077  CG  LYS A 179      14.959   6.896 -36.127  1.00  0.620          C  
ATOM   3078  CD  LYS A 179      14.434   7.089 -34.694  1.00  0.620          C  
ATOM   3079  CE  LYS A 179      13.383   8.206 -34.595  1.00  0.620          C  
ATOM   3080  NZ  LYS A 179      13.950   9.571 -34.880  1.00  0.620          N  
ATOM   3081  H   LYS A 179      17.309   3.588 -36.717  1.00  0.490          H  
ATOM   3082  HA  LYS A 179      15.594   5.208 -38.300  1.00  0.550          H  
ATOM   3083 1HB  LYS A 179      15.311   4.791 -35.843  1.00  0.750          H  
ATOM   3084 2HB  LYS A 179      16.695   5.813 -35.526  1.00  0.750          H  
ATOM   3085 1HG  LYS A 179      15.531   7.781 -36.423  1.00  0.750          H  
ATOM   3086 2HG  LYS A 179      14.120   6.785 -36.811  1.00  0.750          H  
ATOM   3087 1HD  LYS A 179      13.993   6.155 -34.340  1.00  0.750          H  
ATOM   3088 2HD  LYS A 179      15.270   7.340 -34.042  1.00  0.750          H  
ATOM   3089 1HE  LYS A 179      12.582   8.004 -35.304  1.00  0.750          H  
ATOM   3090 2HE  LYS A 179      12.971   8.204 -33.587  1.00  0.750          H  
ATOM   3091 1HZ  LYS A 179      13.229  10.266 -34.801  1.00  0.750          H  
ATOM   3092 2HZ  LYS A 179      14.687   9.788 -34.232  1.00  0.750          H  
ATOM   3093 3HZ  LYS A 179      14.332   9.616 -35.838  1.00  0.750          H  
ATOM   3094  N   GLU A 180      18.504   6.639 -37.555  1.00  0.490          N  
ATOM   3095  CA  GLU A 180      19.374   7.727 -37.993  1.00  0.540          C  
ATOM   3096  C   GLU A 180      19.742   7.606 -39.467  1.00  0.490          C  
ATOM   3097  O   GLU A 180      19.748   8.609 -40.181  1.00  0.530          O  
ATOM   3098  CB  GLU A 180      20.684   7.767 -37.195  1.00  0.740          C  
ATOM   3099  CG  GLU A 180      20.574   8.208 -35.746  1.00  0.740          C  
ATOM   3100  CD  GLU A 180      21.925   8.240 -35.064  1.00  0.740          C  
ATOM   3101  OE1 GLU A 180      22.856   7.700 -35.613  1.00  0.740          O  
ATOM   3102  OE2 GLU A 180      22.029   8.813 -34.002  1.00  0.740          O  
ATOM   3103  H   GLU A 180      18.794   6.008 -36.796  1.00  0.590          H  
ATOM   3104  HA  GLU A 180      18.842   8.668 -37.848  1.00  0.650          H  
ATOM   3105 1HB  GLU A 180      21.129   6.770 -37.196  1.00  0.880          H  
ATOM   3106 2HB  GLU A 180      21.386   8.435 -37.694  1.00  0.880          H  
ATOM   3107 1HG  GLU A 180      20.127   9.201 -35.708  1.00  0.880          H  
ATOM   3108 2HG  GLU A 180      19.916   7.517 -35.217  1.00  0.880          H  
ATOM   3109  N   LEU A 181      20.024   6.389 -39.934  1.00  0.430          N  
ATOM   3110  CA  LEU A 181      20.394   6.168 -41.323  1.00  0.420          C  
ATOM   3111  C   LEU A 181      19.280   6.545 -42.284  1.00  0.410          C  
ATOM   3112  O   LEU A 181      19.525   7.178 -43.324  1.00  0.440          O  
ATOM   3113  CB  LEU A 181      20.770   4.697 -41.497  1.00  0.590          C  
ATOM   3114  CG  LEU A 181      22.082   4.230 -40.890  1.00  0.590          C  
ATOM   3115  CD1 LEU A 181      22.098   2.726 -40.889  1.00  0.590          C  
ATOM   3116  CD2 LEU A 181      23.254   4.738 -41.749  1.00  0.590          C  
ATOM   3117  H   LEU A 181      20.025   5.602 -39.278  1.00  0.520          H  
ATOM   3118  HA  LEU A 181      21.250   6.794 -41.547  1.00  0.500          H  
ATOM   3119 1HB  LEU A 181      19.975   4.099 -41.065  1.00  0.710          H  
ATOM   3120 2HB  LEU A 181      20.822   4.479 -42.518  1.00  0.710          H  
ATOM   3121  HG  LEU A 181      22.185   4.596 -39.868  1.00  0.710          H  
ATOM   3122 1HD1 LEU A 181      23.040   2.377 -40.466  1.00  0.710          H  
ATOM   3123 2HD1 LEU A 181      21.295   2.360 -40.296  1.00  0.710          H  
ATOM   3124 3HD1 LEU A 181      21.992   2.370 -41.905  1.00  0.710          H  
ATOM   3125 1HD2 LEU A 181      24.194   4.373 -41.317  1.00  0.710          H  
ATOM   3126 2HD2 LEU A 181      23.156   4.357 -42.768  1.00  0.710          H  
ATOM   3127 3HD2 LEU A 181      23.270   5.821 -41.770  1.00  0.710          H  
ATOM   3128  N   LEU A 182      18.044   6.201 -41.927  1.00  0.400          N  
ATOM   3129  CA  LEU A 182      16.926   6.544 -42.778  1.00  0.420          C  
ATOM   3130  C   LEU A 182      16.731   8.059 -42.794  1.00  0.470          C  
ATOM   3131  O   LEU A 182      16.499   8.633 -43.864  1.00  0.480          O  
ATOM   3132  CB  LEU A 182      15.662   5.806 -42.322  1.00  0.580          C  
ATOM   3133  CG  LEU A 182      14.348   6.016 -43.154  1.00  0.580          C  
ATOM   3134  CD1 LEU A 182      14.573   5.623 -44.614  1.00  0.580          C  
ATOM   3135  CD2 LEU A 182      13.252   5.116 -42.553  1.00  0.580          C  
ATOM   3136  H   LEU A 182      17.894   5.636 -41.082  1.00  0.480          H  
ATOM   3137  HA  LEU A 182      17.172   6.219 -43.783  1.00  0.500          H  
ATOM   3138 1HB  LEU A 182      15.882   4.757 -42.315  1.00  0.700          H  
ATOM   3139 2HB  LEU A 182      15.456   6.106 -41.289  1.00  0.700          H  
ATOM   3140  HG  LEU A 182      14.036   7.068 -43.117  1.00  0.700          H  
ATOM   3141 1HD1 LEU A 182      13.646   5.757 -45.170  1.00  0.700          H  
ATOM   3142 2HD1 LEU A 182      15.338   6.250 -45.064  1.00  0.700          H  
ATOM   3143 3HD1 LEU A 182      14.878   4.587 -44.654  1.00  0.700          H  
ATOM   3144 1HD2 LEU A 182      12.324   5.241 -43.119  1.00  0.700          H  
ATOM   3145 2HD2 LEU A 182      13.568   4.073 -42.599  1.00  0.700          H  
ATOM   3146 3HD2 LEU A 182      13.085   5.398 -41.514  1.00  0.700          H  
ATOM   3147  N   GLU A 183      16.841   8.714 -41.626  1.00  0.520          N  
ATOM   3148  CA  GLU A 183      16.683  10.162 -41.578  1.00  0.580          C  
ATOM   3149  C   GLU A 183      17.757  10.867 -42.404  1.00  0.580          C  
ATOM   3150  O   GLU A 183      17.451  11.832 -43.104  1.00  0.610          O  
ATOM   3151  CB  GLU A 183      16.754  10.676 -40.136  1.00  0.790          C  
ATOM   3152  CG  GLU A 183      15.563  10.321 -39.257  1.00  0.790          C  
ATOM   3153  CD  GLU A 183      15.756  10.766 -37.831  1.00  0.790          C  
ATOM   3154  OE1 GLU A 183      16.826  11.227 -37.519  1.00  0.790          O  
ATOM   3155  OE2 GLU A 183      14.828  10.647 -37.046  1.00  0.790          O  
ATOM   3156  H   GLU A 183      17.006   8.196 -40.755  1.00  0.620          H  
ATOM   3157  HA  GLU A 183      15.706  10.415 -41.993  1.00  0.700          H  
ATOM   3158 1HB  GLU A 183      17.647  10.268 -39.660  1.00  0.950          H  
ATOM   3159 2HB  GLU A 183      16.856  11.761 -40.144  1.00  0.950          H  
ATOM   3160 1HG  GLU A 183      14.674  10.803 -39.663  1.00  0.950          H  
ATOM   3161 2HG  GLU A 183      15.402   9.247 -39.286  1.00  0.950          H  
ATOM   3162  N   LEU A 184      19.003  10.373 -42.351  1.00  0.560          N  
ATOM   3163  CA  LEU A 184      20.096  10.965 -43.115  1.00  0.580          C  
ATOM   3164  C   LEU A 184      19.850  10.845 -44.607  1.00  0.540          C  
ATOM   3165  O   LEU A 184      20.120  11.790 -45.365  1.00  0.570          O  
ATOM   3166  CB  LEU A 184      21.414  10.283 -42.742  1.00  0.800          C  
ATOM   3167  CG  LEU A 184      21.971  10.577 -41.322  1.00  0.800          C  
ATOM   3168  CD1 LEU A 184      23.105   9.602 -41.030  1.00  0.800          C  
ATOM   3169  CD2 LEU A 184      22.480  12.024 -41.242  1.00  0.800          C  
ATOM   3170  H   LEU A 184      19.201   9.595 -41.715  1.00  0.670          H  
ATOM   3171  HA  LEU A 184      20.145  12.023 -42.873  1.00  0.700          H  
ATOM   3172 1HB  LEU A 184      21.266   9.206 -42.817  1.00  0.960          H  
ATOM   3173 2HB  LEU A 184      22.160  10.571 -43.463  1.00  0.960          H  
ATOM   3174  HG  LEU A 184      21.195  10.443 -40.587  1.00  0.960          H  
ATOM   3175 1HD1 LEU A 184      23.496   9.792 -40.031  1.00  0.960          H  
ATOM   3176 2HD1 LEU A 184      22.723   8.585 -41.076  1.00  0.960          H  
ATOM   3177 3HD1 LEU A 184      23.896   9.723 -41.758  1.00  0.960          H  
ATOM   3178 1HD2 LEU A 184      22.871  12.209 -40.243  1.00  0.960          H  
ATOM   3179 2HD2 LEU A 184      23.266  12.176 -41.969  1.00  0.960          H  
ATOM   3180 3HD2 LEU A 184      21.672  12.730 -41.436  1.00  0.960          H  
ATOM   3181  N   SER A 185      19.304   9.695 -45.034  1.00  0.470          N  
ATOM   3182  CA  SER A 185      18.999   9.503 -46.440  1.00  0.450          C  
ATOM   3183  C   SER A 185      17.976  10.558 -46.862  1.00  0.460          C  
ATOM   3184  O   SER A 185      18.145  11.222 -47.896  1.00  0.480          O  
ATOM   3185  CB  SER A 185      18.380   8.121 -46.672  1.00  0.640          C  
ATOM   3186  OG  SER A 185      19.262   7.074 -46.386  1.00  0.640          O  
ATOM   3187  H   SER A 185      19.167   8.927 -44.370  1.00  0.560          H  
ATOM   3188  HA  SER A 185      19.908   9.618 -47.028  1.00  0.540          H  
ATOM   3189 1HB  SER A 185      17.480   8.013 -46.075  1.00  0.770          H  
ATOM   3190 2HB  SER A 185      18.087   8.045 -47.702  1.00  0.770          H  
ATOM   3191  HG  SER A 185      19.343   7.057 -45.410  1.00  0.770          H  
ATOM   3192  N   GLU A 186      16.936  10.749 -46.036  1.00  0.480          N  
ATOM   3193  CA  GLU A 186      15.889  11.718 -46.332  1.00  0.500          C  
ATOM   3194  C   GLU A 186      16.408  13.152 -46.374  1.00  0.550          C  
ATOM   3195  O   GLU A 186      15.988  13.926 -47.241  1.00  0.560          O  
ATOM   3196  CB  GLU A 186      14.752  11.609 -45.320  1.00  0.690          C  
ATOM   3197  CG  GLU A 186      13.916  10.328 -45.415  1.00  0.690          C  
ATOM   3198  CD  GLU A 186      12.878  10.253 -44.326  1.00  0.690          C  
ATOM   3199  OE1 GLU A 186      12.862  11.143 -43.509  1.00  0.690          O  
ATOM   3200  OE2 GLU A 186      12.114   9.318 -44.297  1.00  0.690          O  
ATOM   3201  H   GLU A 186      16.848  10.154 -45.200  1.00  0.580          H  
ATOM   3202  HA  GLU A 186      15.484  11.486 -47.316  1.00  0.600          H  
ATOM   3203 1HB  GLU A 186      15.166  11.655 -44.314  1.00  0.830          H  
ATOM   3204 2HB  GLU A 186      14.082  12.458 -45.434  1.00  0.830          H  
ATOM   3205 1HG  GLU A 186      13.421  10.304 -46.385  1.00  0.830          H  
ATOM   3206 2HG  GLU A 186      14.573   9.462 -45.353  1.00  0.830          H  
ATOM   3207  N   GLU A 187      17.322  13.516 -45.452  1.00  0.590          N  
ATOM   3208  CA  GLU A 187      17.865  14.873 -45.445  1.00  0.650          C  
ATOM   3209  C   GLU A 187      18.604  15.158 -46.737  1.00  0.650          C  
ATOM   3210  O   GLU A 187      18.431  16.233 -47.325  1.00  0.690          O  
ATOM   3211  CB  GLU A 187      18.830  15.093 -44.272  1.00  0.890          C  
ATOM   3212  CG  GLU A 187      18.190  15.165 -42.890  1.00  0.890          C  
ATOM   3213  CD  GLU A 187      19.216  15.298 -41.790  1.00  0.890          C  
ATOM   3214  OE1 GLU A 187      20.385  15.218 -42.090  1.00  0.890          O  
ATOM   3215  OE2 GLU A 187      18.834  15.485 -40.659  1.00  0.890          O  
ATOM   3216  H   GLU A 187      17.581  12.851 -44.717  1.00  0.710          H  
ATOM   3217  HA  GLU A 187      17.038  15.575 -45.358  1.00  0.780          H  
ATOM   3218 1HB  GLU A 187      19.551  14.273 -44.251  1.00  1.060          H  
ATOM   3219 2HB  GLU A 187      19.389  16.013 -44.432  1.00  1.060          H  
ATOM   3220 1HG  GLU A 187      17.526  16.028 -42.858  1.00  1.060          H  
ATOM   3221 2HG  GLU A 187      17.590  14.280 -42.723  1.00  1.060          H  
ATOM   3222  N   SER A 188      19.385  14.182 -47.216  1.00  0.630          N  
ATOM   3223  CA  SER A 188      20.089  14.376 -48.468  1.00  0.660          C  
ATOM   3224  C   SER A 188      19.091  14.571 -49.590  1.00  0.630          C  
ATOM   3225  O   SER A 188      19.180  15.528 -50.358  1.00  0.680          O  
ATOM   3226  CB  SER A 188      20.992  13.208 -48.778  1.00  0.910          C  
ATOM   3227  OG  SER A 188      21.643  13.407 -50.005  1.00  0.910          O  
ATOM   3228  H   SER A 188      19.525  13.326 -46.663  1.00  0.760          H  
ATOM   3229  HA  SER A 188      20.698  15.276 -48.389  1.00  0.790          H  
ATOM   3230 1HB  SER A 188      21.726  13.096 -47.982  1.00  1.090          H  
ATOM   3231 2HB  SER A 188      20.411  12.298 -48.805  1.00  1.090          H  
ATOM   3232  HG  SER A 188      22.195  12.635 -50.148  1.00  1.090          H  
ATOM   3233  N   ALA A 189      18.076  13.710 -49.664  1.00  0.570          N  
ATOM   3234  CA  ALA A 189      17.111  13.832 -50.746  1.00  0.550          C  
ATOM   3235  C   ALA A 189      16.429  15.192 -50.767  1.00  0.560          C  
ATOM   3236  O   ALA A 189      16.276  15.783 -51.843  1.00  0.560          O  
ATOM   3237  CB  ALA A 189      16.070  12.761 -50.617  1.00  0.780          C  
ATOM   3238  H   ALA A 189      18.017  12.939 -48.989  1.00  0.680          H  
ATOM   3239  HA  ALA A 189      17.634  13.708 -51.688  1.00  0.660          H  
ATOM   3240 1HB  ALA A 189      15.359  12.835 -51.421  1.00  0.930          H  
ATOM   3241 2HB  ALA A 189      16.565  11.822 -50.658  1.00  0.930          H  
ATOM   3242 3HB  ALA A 189      15.550  12.873 -49.667  1.00  0.930          H  
ATOM   3243  N   GLN A 190      16.073  15.732 -49.596  1.00  0.580          N  
ATOM   3244  CA  GLN A 190      15.429  17.037 -49.587  1.00  0.630          C  
ATOM   3245  C   GLN A 190      16.377  18.120 -50.068  1.00  0.680          C  
ATOM   3246  O   GLN A 190      15.984  18.977 -50.864  1.00  0.710          O  
ATOM   3247  CB  GLN A 190      14.923  17.376 -48.183  1.00  0.860          C  
ATOM   3248  CG  GLN A 190      14.158  18.716 -48.061  1.00  0.860          C  
ATOM   3249  CD  GLN A 190      12.881  18.770 -48.877  1.00  0.860          C  
ATOM   3250  OE1 GLN A 190      12.163  17.770 -48.994  1.00  0.860          O  
ATOM   3251  NE2 GLN A 190      12.577  19.944 -49.424  1.00  0.860          N  
ATOM   3252  H   GLN A 190      16.189  15.196 -48.728  1.00  0.700          H  
ATOM   3253  HA  GLN A 190      14.579  17.002 -50.266  1.00  0.760          H  
ATOM   3254 1HB  GLN A 190      14.270  16.575 -47.836  1.00  1.030          H  
ATOM   3255 2HB  GLN A 190      15.776  17.411 -47.501  1.00  1.030          H  
ATOM   3256 1HG  GLN A 190      13.895  18.869 -47.017  1.00  1.030          H  
ATOM   3257 2HG  GLN A 190      14.806  19.533 -48.398  1.00  1.030          H  
ATOM   3258 1HE2 GLN A 190      11.739  20.050 -49.960  1.00  1.030          H  
ATOM   3259 2HE2 GLN A 190      13.202  20.758 -49.286  1.00  1.030          H  
ATOM   3260  N   LEU A 191      17.636  18.069 -49.637  1.00  0.730          N  
ATOM   3261  CA  LEU A 191      18.577  19.082 -50.074  1.00  0.820          C  
ATOM   3262  C   LEU A 191      18.839  18.994 -51.568  1.00  0.830          C  
ATOM   3263  O   LEU A 191      18.914  20.023 -52.241  1.00  0.900          O  
ATOM   3264  CB  LEU A 191      19.893  18.930 -49.308  1.00  1.110          C  
ATOM   3265  CG  LEU A 191      19.849  19.270 -47.793  1.00  1.110          C  
ATOM   3266  CD1 LEU A 191      21.163  18.843 -47.161  1.00  1.110          C  
ATOM   3267  CD2 LEU A 191      19.612  20.780 -47.586  1.00  1.110          C  
ATOM   3268  H   LEU A 191      17.921  17.352 -48.955  1.00  0.880          H  
ATOM   3269  HA  LEU A 191      18.141  20.057 -49.880  1.00  0.980          H  
ATOM   3270 1HB  LEU A 191      20.213  17.888 -49.401  1.00  1.330          H  
ATOM   3271 2HB  LEU A 191      20.644  19.561 -49.779  1.00  1.330          H  
ATOM   3272  HG  LEU A 191      19.044  18.712 -47.316  1.00  1.330          H  
ATOM   3273 1HD1 LEU A 191      21.140  19.060 -46.094  1.00  1.330          H  
ATOM   3274 2HD1 LEU A 191      21.301  17.771 -47.308  1.00  1.330          H  
ATOM   3275 3HD1 LEU A 191      21.986  19.384 -47.624  1.00  1.330          H  
ATOM   3276 1HD2 LEU A 191      19.593  20.995 -46.520  1.00  1.330          H  
ATOM   3277 2HD2 LEU A 191      20.419  21.344 -48.055  1.00  1.330          H  
ATOM   3278 3HD2 LEU A 191      18.662  21.087 -48.020  1.00  1.330          H  
ATOM   3279  N   LEU A 192      18.948  17.775 -52.097  1.00  0.800          N  
ATOM   3280  CA  LEU A 192      19.213  17.579 -53.514  1.00  0.860          C  
ATOM   3281  C   LEU A 192      18.069  18.109 -54.351  1.00  0.860          C  
ATOM   3282  O   LEU A 192      18.297  18.744 -55.385  1.00  0.980          O  
ATOM   3283  CB  LEU A 192      19.394  16.090 -53.774  1.00  1.180          C  
ATOM   3284  CG  LEU A 192      20.657  15.459 -53.180  1.00  1.180          C  
ATOM   3285  CD1 LEU A 192      20.510  13.984 -53.266  1.00  1.180          C  
ATOM   3286  CD2 LEU A 192      21.894  15.912 -53.939  1.00  1.180          C  
ATOM   3287  H   LEU A 192      18.889  16.959 -51.480  1.00  0.960          H  
ATOM   3288  HA  LEU A 192      20.110  18.129 -53.778  1.00  1.030          H  
ATOM   3289 1HB  LEU A 192      18.537  15.566 -53.352  1.00  1.420          H  
ATOM   3290 2HB  LEU A 192      19.404  15.920 -54.851  1.00  1.420          H  
ATOM   3291  HG  LEU A 192      20.764  15.743 -52.142  1.00  1.420          H  
ATOM   3292 1HD1 LEU A 192      21.390  13.511 -52.840  1.00  1.420          H  
ATOM   3293 2HD1 LEU A 192      19.639  13.678 -52.712  1.00  1.420          H  
ATOM   3294 3HD1 LEU A 192      20.398  13.704 -54.305  1.00  1.420          H  
ATOM   3295 1HD2 LEU A 192      22.770  15.441 -53.502  1.00  1.420          H  
ATOM   3296 2HD2 LEU A 192      21.809  15.618 -54.987  1.00  1.420          H  
ATOM   3297 3HD2 LEU A 192      22.010  16.989 -53.875  1.00  1.420          H  
ATOM   3298  N   TYR A 193      16.844  17.860 -53.888  1.00  0.770          N  
ATOM   3299  CA  TYR A 193      15.636  18.325 -54.538  1.00  0.810          C  
ATOM   3300  C   TYR A 193      15.664  19.841 -54.667  1.00  0.860          C  
ATOM   3301  O   TYR A 193      15.435  20.390 -55.748  1.00  0.950          O  
ATOM   3302  CB  TYR A 193      14.413  17.863 -53.743  1.00  1.120          C  
ATOM   3303  CG  TYR A 193      13.111  18.354 -54.261  1.00  1.120          C  
ATOM   3304  CD1 TYR A 193      12.525  17.731 -55.346  1.00  1.120          C  
ATOM   3305  CD2 TYR A 193      12.486  19.429 -53.646  1.00  1.120          C  
ATOM   3306  CE1 TYR A 193      11.321  18.177 -55.825  1.00  1.120          C  
ATOM   3307  CE2 TYR A 193      11.278  19.878 -54.125  1.00  1.120          C  
ATOM   3308  CZ  TYR A 193      10.693  19.255 -55.212  1.00  1.120          C  
ATOM   3309  OH  TYR A 193       9.482  19.700 -55.691  1.00  1.120          O  
ATOM   3310  H   TYR A 193      16.751  17.275 -53.052  1.00  0.920          H  
ATOM   3311  HA  TYR A 193      15.592  17.900 -55.540  1.00  0.970          H  
ATOM   3312 1HB  TYR A 193      14.387  16.772 -53.727  1.00  1.340          H  
ATOM   3313 2HB  TYR A 193      14.508  18.191 -52.715  1.00  1.340          H  
ATOM   3314  HD1 TYR A 193      13.020  16.884 -55.830  1.00  1.340          H  
ATOM   3315  HD2 TYR A 193      12.952  19.917 -52.788  1.00  1.340          H  
ATOM   3316  HE1 TYR A 193      10.864  17.681 -56.686  1.00  1.340          H  
ATOM   3317  HE2 TYR A 193      10.782  20.723 -53.648  1.00  1.340          H  
ATOM   3318  HH  TYR A 193       9.218  19.157 -56.440  1.00  1.340          H  
ATOM   3319  N   GLU A 194      15.947  20.522 -53.553  1.00  0.840          N  
ATOM   3320  CA  GLU A 194      16.005  21.976 -53.528  1.00  0.940          C  
ATOM   3321  C   GLU A 194      17.118  22.545 -54.420  1.00  1.040          C  
ATOM   3322  O   GLU A 194      16.915  23.555 -55.101  1.00  1.140          O  
ATOM   3323  CB  GLU A 194      16.218  22.442 -52.088  1.00  1.280          C  
ATOM   3324  CG  GLU A 194      15.032  22.188 -51.168  1.00  1.280          C  
ATOM   3325  CD  GLU A 194      15.326  22.516 -49.736  1.00  1.280          C  
ATOM   3326  OE1 GLU A 194      16.413  22.977 -49.465  1.00  1.280          O  
ATOM   3327  OE2 GLU A 194      14.481  22.250 -48.905  1.00  1.280          O  
ATOM   3328  H   GLU A 194      16.102  20.003 -52.680  1.00  1.010          H  
ATOM   3329  HA  GLU A 194      15.051  22.358 -53.887  1.00  1.130          H  
ATOM   3330 1HB  GLU A 194      17.081  21.922 -51.667  1.00  1.530          H  
ATOM   3331 2HB  GLU A 194      16.439  23.508 -52.077  1.00  1.530          H  
ATOM   3332 1HG  GLU A 194      14.194  22.794 -51.505  1.00  1.530          H  
ATOM   3333 2HG  GLU A 194      14.738  21.145 -51.247  1.00  1.530          H  
ATOM   3334  N   GLN A 195      18.288  21.886 -54.434  1.00  1.080          N  
ATOM   3335  CA  GLN A 195      19.429  22.323 -55.245  1.00  1.250          C  
ATOM   3336  C   GLN A 195      19.154  22.251 -56.748  1.00  1.310          C  
ATOM   3337  O   GLN A 195      19.521  23.175 -57.481  1.00  1.510          O  
ATOM   3338  CB  GLN A 195      20.653  21.469 -54.912  1.00  1.680          C  
ATOM   3339  CG  GLN A 195      21.251  21.720 -53.532  1.00  1.680          C  
ATOM   3340  CD  GLN A 195      22.274  20.664 -53.168  1.00  1.680          C  
ATOM   3341  OE1 GLN A 195      22.373  19.646 -53.861  1.00  1.680          O  
ATOM   3342  NE2 GLN A 195      23.026  20.888 -52.096  1.00  1.680          N  
ATOM   3343  H   GLN A 195      18.403  21.083 -53.806  1.00  1.300          H  
ATOM   3344  HA  GLN A 195      19.644  23.359 -54.994  1.00  1.500          H  
ATOM   3345 1HB  GLN A 195      20.370  20.418 -54.968  1.00  2.020          H  
ATOM   3346 2HB  GLN A 195      21.426  21.637 -55.660  1.00  2.020          H  
ATOM   3347 1HG  GLN A 195      21.762  22.681 -53.557  1.00  2.020          H  
ATOM   3348 2HG  GLN A 195      20.474  21.746 -52.783  1.00  2.020          H  
ATOM   3349 1HE2 GLN A 195      23.715  20.217 -51.820  1.00  2.020          H  
ATOM   3350 2HE2 GLN A 195      22.911  21.730 -51.566  1.00  2.020          H  
ATOM   3351  N   ARG A 196      18.481  21.174 -57.178  1.00  1.260          N  
ATOM   3352  CA  ARG A 196      18.091  20.913 -58.564  1.00  1.460          C  
ATOM   3353  C   ARG A 196      19.286  20.583 -59.457  1.00  1.860          C  
ATOM   3354  O   ARG A 196      19.166  20.623 -60.681  1.00  2.350          O  
ATOM   3355  OXT ARG A 196      20.289  20.066 -58.966  1.00  2.190          O  
ATOM   3356  CB  ARG A 196      17.334  22.096 -59.163  1.00  1.850          C  
ATOM   3357  CG  ARG A 196      16.002  22.389 -58.512  1.00  1.850          C  
ATOM   3358  CD  ARG A 196      15.361  23.582 -59.106  1.00  1.850          C  
ATOM   3359  NE  ARG A 196      14.104  23.922 -58.439  1.00  1.850          N  
ATOM   3360  CZ  ARG A 196      12.879  23.434 -58.754  1.00  1.850          C  
ATOM   3361  NH1 ARG A 196      12.724  22.576 -59.747  1.00  1.850          N  
ATOM   3362  NH2 ARG A 196      11.826  23.827 -58.056  1.00  1.850          N  
ATOM   3363  H   ARG A 196      18.271  20.443 -56.488  1.00  1.510          H  
ATOM   3364  HA  ARG A 196      17.419  20.054 -58.560  1.00  1.750          H  
ATOM   3365 1HB  ARG A 196      17.921  22.998 -59.171  1.00  2.220          H  
ATOM   3366 2HB  ARG A 196      17.113  21.866 -60.203  1.00  2.220          H  
ATOM   3367 1HG  ARG A 196      15.344  21.532 -58.627  1.00  2.220          H  
ATOM   3368 2HG  ARG A 196      16.157  22.577 -57.449  1.00  2.220          H  
ATOM   3369 1HD  ARG A 196      16.040  24.428 -58.993  1.00  2.220          H  
ATOM   3370 2HD  ARG A 196      15.172  23.418 -60.162  1.00  2.220          H  
ATOM   3371  HE  ARG A 196      14.165  24.566 -57.658  1.00  2.220          H  
ATOM   3372 1HH1 ARG A 196      13.519  22.269 -60.283  1.00  2.220          H  
ATOM   3373 2HH1 ARG A 196      11.805  22.222 -59.971  1.00  2.220          H  
ATOM   3374 1HH2 ARG A 196      11.939  24.485 -57.296  1.00  2.220          H  
ATOM   3375 2HH2 ARG A 196      10.907  23.473 -58.279  1.00  2.220          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 -1175.56 100.187 1117.79 -78.0315 25.6516 57.1521 540.167 -557.267 -1.34083 -10.5246 -552.574 -33.0836 -225.356 -2.35601 -8.09361 -39.5133 0 3.18529 12.9737 143.869 183.587 -21.6404 24.0437 -161.197 -0.80664 101.592 -557.152
ASP:NtermProteinFull_1 -2.49799 0.89369 4.37093 -0.2668 0.07637 0.88888 2.11118 -1.64817 -0.01534 -0.09801 -4.01613 0.08605 0 0 -1.42258 0 0 0.00017 0.029 0 2.0071 0 0 -2.3716 0 1.23815 -0.6351
SER_2 -4.35577 1.16612 5.60362 -0.03867 0 0.0937 3.23182 -2.42392 -0.07345 -0.41582 -3.91587 -0.43151 0 0 -0.87334 0 0 0.19494 0.21169 0.57624 0 0.43438 0.62475 -0.77834 5.53021 2.23718 6.59794
ASP_3 -4.5647 0.43346 4.92592 -0.11776 0.01216 0.36281 2.00795 -2.35359 -0.00932 -0.11805 -1.72843 -0.55541 0 0 0 0 0 -0.04861 0.03085 0 1.70943 -0.00956 0 -2.3716 5.51023 1.11931 4.23511
GLU_4 -4.41153 0.34071 5.92375 -0.45733 0.30944 1.43827 2.44707 -2.68456 -0.08567 -0.37013 -2.07733 -3.01857 0 0 -0.87334 0 0 -0.04314 0.13181 0 3.8716 -0.33124 0 -2.7348 -0.35707 0.26183 -2.72023
HIS_5 -9.2121 0.67201 7.5615 -0.58988 0.03766 0.53607 3.62255 -3.74131 -0.02515 -0.1233 -3.16034 -0.68707 0 0 0 -0.72826 0 0.00502 0.06734 0 3.2651 -0.23332 0 -0.45461 -0.24497 0.46325 -2.96981
LEU_6 -6.62681 0.47233 4.84321 -0.65185 0.3399 0.27294 2.56221 -2.77991 -0 -0 -1.80974 -0.14362 0 0 0 0 0 -0.02798 0.18704 1.38704 0 -0.20646 0 0.18072 0.04752 0.51956 -1.43393
TYR_7 -6.52307 0.34737 5.51195 -0.57748 0.30425 0.28829 2.77237 -2.95081 -0.00205 -0.0125 -3.30351 -0.32448 0 0 0 0 0 0.13481 0.11446 0 3.08228 0.03272 0.05479 1.2797 -0.15736 0.43462 0.50635
LYS_8 -5.85765 0.2774 6.28097 -0.49522 0.18441 0.29692 2.80317 -2.83804 -0 -0 -1.93778 0.11923 0 0 0 0 0 0.03027 0.03662 2.23039 0 -0.05023 0 -1.5107 -0.29309 0.40223 -0.3211
LEU_9 -10.5657 1.3624 5.33668 -0.49433 0.23187 0.11026 3.14161 -3.46984 -0 -0 -2.42642 0.25879 0 0 0 0 0 0.03332 0.1229 0.48492 0 -0.24258 0 0.18072 -0.28736 0.55871 -5.66406
LYS_10 -4.43934 0.16721 5.43406 -0.46908 0.07146 0.34596 2.53115 -2.52262 -0.03678 -0.15239 -2.78511 0.12474 0 0 0 0 0 -0.01669 0.0024 2.41153 0 0.05342 0 -1.5107 -0.21624 0.45815 -0.54887
THR_11 -5.00859 0.18559 5.92907 -0.20177 0.12668 0.07233 2.90264 -2.8124 -0 -0 -3.1226 -0.03702 0 0 0 0 0 0.01103 0.00625 0.06088 0 -0.01305 2.28491 -1.0874 -0.04265 0.15939 -0.5867
PHE_12 -10.6535 1.03038 4.4523 -0.50266 0.14421 0.20507 3.16353 -3.19017 -0 -0 -2.55932 -0.12791 0 0 0 0 0 -0.03059 0 0 3.24263 -0.09355 0 1.0402 -0.02569 0.4303 -3.47473
LEU_13 -8.13487 0.59399 5.81342 -0.62428 0.37864 0.24769 2.85852 -3.05735 -0 -0 -2.55719 -0.17359 0 0 0 0 0 0.03813 0.23463 1.18107 0 -0.19292 0 0.18072 -0.05602 0.56848 -2.70095
GLU_14 -5.63239 0.22213 6.87425 -0.34303 0.08607 0.40132 3.38086 -3.0441 -0.03678 -0.15239 -4.10188 -0.58593 0 0 0 -1.18272 0 0.00556 0.02627 0 3.3611 -0.14413 0 -2.7348 -0.16881 0.34415 -3.42524
ASN_15 -6.52259 0.34593 6.2896 -0.17788 0.03254 0.26534 2.94222 -3.19304 -0 -0 -2.29744 -0.31557 0 0 0 0 0 0.0308 0.00096 0 1.41029 0.37137 0 -0.93687 -0.17759 0.25739 -1.67453
LEU_16 -9.17285 1.11064 4.44759 -0.49582 0.22554 0.11769 2.79682 -3.03252 -0.00941 -0.08648 -2.67637 0.22542 0 0 0 0 0 0.04718 0.09635 0.39914 0 -0.26318 0 0.18072 -0.10966 0.35845 -5.84075
ARG_17 -5.44074 0.23818 5.2248 -0.62554 0.08177 0.36199 2.48725 -2.44573 -0 -0 -2.55057 0.42304 0 0 0 0 0 0.05954 0.01085 2.40821 0 -0.07404 0 -1.2888 -0.32979 0.31778 -1.14179
ARG_18 -6.25522 0.22349 7.43075 -0.60659 0.08472 0.33549 3.43029 -3.21983 -0.00275 -0.03865 -3.82689 0.18282 0 0 0 -1.18272 0 0.00765 0.07129 2.51467 0 -0.08474 0 -1.2888 -0.3944 0.38918 -2.23023
HIS_19 -7.30989 0.38069 6.43248 -0.35257 0.00644 0.3986 2.69876 -3.42257 -0.01552 -0.14949 -2.98505 -0.39215 0 0 0 -0.30087 0 0.00742 0.04307 0 2.4302 -0.00625 0 -0.45461 -0.26937 0.46122 -2.79946
LEU_20 -6.8845 0.48321 4.82402 -0.68657 0.19671 0.27403 2.83159 -2.82742 -0 -0 -2.89208 0.05897 0 0 0 0 0 0.01472 0.00649 0.90644 0 -0.24081 0 0.18072 -0.15524 0.43098 -3.47875
ASP_21 -5.04171 0.55199 8.10467 -0.24952 0.00295 0.80923 3.92225 -3.43341 -0.00276 -0.03872 -6.86024 0.01997 0 0 0 -0.66144 0 0.00747 0.05864 0 3.05263 0.32478 0 -2.3716 -0.00322 0.38407 -1.42397
ARG_22 -5.91297 0.22609 7.22662 -0.7556 0.15763 0.48252 2.63489 -3.30435 -0.01552 -0.14949 -2.79645 0.40545 0 0 0 -0.30087 0 -0.04284 0.30992 1.44263 0 -0.10856 0 -1.2888 -0.12797 0.31571 -1.60195
LEU_23 -9.14286 1.80888 3.92856 -0.7411 0.56854 0.34607 2.61746 -3.04258 -0 -0 -2.18914 0.12935 0 0 0 0 0 0.23181 0.45717 1.27566 0 -0.28181 0 0.18072 -0.30267 1.1712 -2.98475
ASP_24 -5.0677 0.40288 5.62506 -0.18252 0 0.59795 2.72922 -2.76065 -0 -8e-05 -3.13085 -0.2901 0 0 0 0 0 0.03207 0.02057 0 3.20528 0.29265 0 -2.3716 -0.09605 1.22085 0.227
LYS_25 -5.34912 0.61991 8.13279 -0.30844 0.02478 0.12646 3.98402 -3.46015 -0 -0 -6.81056 0.21771 0 0 0 -0.66144 0 0.02771 0.20322 2.34676 0 0.01705 0 -1.5107 -0.15403 0.63826 -1.91577
HIS_D_26 -7.48379 0.67041 6.59706 -0.60496 0.00484 0.61744 3.13705 -3.33716 -0.01747 -0.16998 -2.88184 -0.32002 0 0 0 -0.62271 0 0.00192 0.03486 0 1.53433 -0.22944 0 -0.45461 -0.04944 0.70106 -2.87245
ILE_27 -9.50082 0.92314 4.96014 -0.511 0.41849 0.10841 2.81075 -3.22875 -0 -0 -2.44981 -0.2423 0 0 0 0 0 -0.02548 0.00422 0.66216 0 -0.41578 0 0.73287 0.07288 0.89428 -4.78661
LYS_28 -4.95344 0.20895 6.98226 -0.70825 0.21547 0.69995 3.48083 -3.03493 -0 -0 -4.45972 -0.38231 0 0 0 -0.84167 0 0.02289 0.08347 3.49575 0 -0.01501 0 -1.5107 -0.14772 0.79222 -0.07195
GLN_29 -5.77361 0.55779 6.29831 -0.26542 0.06761 0.21229 2.89715 -3.0323 -0.01747 -0.16998 -2.74088 -0.50158 0 0 0 0 0 0.05619 0.20176 0 2.71826 -0.03716 0 -0.18838 -0.21474 0.36748 0.43533
LEU_30 -9.50076 0.95447 5.30451 -0.49669 0.25606 0.12631 3.49395 -3.51634 -0 -0 -2.50616 0.22044 0 0 0 0 0 -0.03059 0.01472 0.27425 0 -0.30279 0 0.18072 -0.28728 0.37481 -5.4404
ARG_31 -6.98606 0.5081 6.96575 -0.51955 0.05561 0.29559 3.04452 -3.28042 -0 -0 -2.23562 0.24759 0 0 0 0 0 0.24252 0.32709 2.64878 0 -0.04909 0 -1.2888 -0.3441 0.42308 0.05498
ASP_32 -4.84639 0.21834 7.35412 -0.10307 0.00814 0.31078 3.29572 -3.14074 -0 -0 -4.26069 -0.31417 0 0 0 -0.84167 0 0.13637 0.03328 0 1.70561 0.13687 0 -2.3716 -0.33182 0.37089 -2.64003
ILE_33 -6.94027 0.90103 5.85442 -0.49742 0.29544 0.1005 2.98555 -3.23634 -0.00605 -0.07174 -1.16648 0.03166 0 0 0 0 0 0.00993 0.10155 0.61726 0 -0.37493 0 0.73287 -0.20371 0.63113 -0.23558
LEU_34 -10.186 1.65649 4.188 -0.48727 0.18792 0.1047 3.2198 -3.53778 -0.00027 -0.001 -1.85038 0.26126 0 0 0 0 0 -0.0291 0.06488 0.52893 0 -0.21783 0 0.18072 -0.10196 1.03289 -4.98597
SER_35 -3.39071 0.29491 3.64645 -0.02422 0 0.02254 1.52451 -1.8853 -0.01084 -0.13412 -0.9796 -0.41577 0 0 0 0 0 -0.06547 0.00127 0.77391 0 0.17621 0.61036 -0.77834 -0.24831 0.66016 -0.22236
GLU_36 -3.56895 0.4744 4.15356 -0.24859 0.05366 0.40988 1.74347 -1.86209 -0.00605 -0.07174 -1.50065 -0.57849 0 0 0 0 0 -0.06254 0.00387 0 2.92071 -0.09274 0 -2.7348 -0.45295 0.32034 -1.09968
ASN_37 -8.08945 1.12381 6.95705 -0.19219 0.04341 0.32689 2.64639 -3.61178 -0.00027 -0.001 -0.59127 -0.49051 0 0 0 0 0 0.26926 0.03205 0 2.92624 -0.57652 0 -0.93687 0.14246 1.43919 1.4169
PRO_38 -2.10174 0.50355 1.52229 -0.08959 0.00037 0.0559 0.34419 -0.56517 -0.00159 -0.00446 0.17377 0.68674 0 0 0 0 0 -0.09934 0.00116 0.45237 0 -0.18797 0 -2.4119 0.24279 1.36733 -0.11132
GLU_39 -4.71527 0.39103 5.1543 -0.23157 0.04064 0.36347 2.36941 -2.15525 -0.01195 -0.11773 -2.1059 -0.52411 0 0 0 0 0 -0.03915 0.03231 0 3.58222 0.09332 0 -2.7348 -0.21991 0.3344 -0.49453
ASP_40 -3.65256 0.15761 4.50207 -0.11277 0.00762 0.34248 1.55599 -2.06426 -0.00159 -0.00446 -2.10852 -0.50788 0 0 0 0 0 -0.03598 0.02631 0 1.68502 0.06551 0 -2.3716 -0.17426 0.28924 -2.40203
GLU_41 -3.60952 0.1745 4.64946 -0.45983 0.25223 1.44804 1.30821 -2.04264 -0.02893 -0.22712 -1.53497 -2.95474 0 0 0 0 0 -0.05444 0.02369 0 4.02598 -0.34726 0 -2.7348 -0.46371 0.20183 -2.374
ARG_42 -7.45933 0.53092 7.53604 -0.61496 0.08277 0.36181 2.56493 -3.36454 -0.0256 -0.203 -2.54219 0.34855 0 0 0 0 0 0.17343 0.07258 2.38142 0 -0.15125 0 -1.2888 -0.42073 0.29614 -1.72178
VAL_43 -7.57926 0.77346 4.26957 -0.29631 0.15336 0.06374 3.15895 -3.0601 -0 -0 -1.87202 -0.05479 0 0 0 0 0 -0.04561 0.01015 0.04607 0 -0.35135 0 1.9342 -0.10459 0.38565 -2.56887
LYS_44 -5.26407 0.46021 7.92908 -0.75252 0.10596 0.7206 3.96229 -3.37072 -0 -0 -6.40182 0.00761 0 0 0 -0.77521 0 0.00208 0.18216 2.99773 0 0.03567 0 -1.5107 -0.16158 0.56929 -1.26395
ASP_45 -5.00116 0.29975 6.2735 -0.21207 0.00037 0.68629 2.56704 -2.92236 -0.02938 -0.23857 -2.45229 -0.18688 0 0 0 0 0 -0.00801 0.00758 0 3.04997 0.29824 0 -2.3716 -0.02471 0.53747 0.2732
ALA_46 -6.05466 0.54262 3.72676 -0.02143 0 0 2.70761 -2.72587 -0 -0 -1.84925 -0.36752 0 0 0 0 0 0.05775 0 0 0 -0.33534 0 1.8394 -0.15241 0.40804 -2.22429
ILE_47 -7.63172 0.97115 4.67038 -0.70974 0.84794 0.1674 2.67705 -3.0066 -0 -0 -2.31609 0.25317 0 0 0 0 0 -0.06572 0.03136 0.5865 0 -0.45388 0 0.73287 -0.28556 0.5858 -2.94568
ASP_48 -6.05445 0.50314 9.05107 -0.10731 0.00841 0.32596 4.1248 -3.85514 -0.02067 -0.18068 -6.9512 -0.31908 0 0 0 -0.77521 0 0.07842 0.00674 0 1.69624 0.12168 0 -2.3716 -0.19 0.53658 -4.37231
LEU_49 -6.96086 0.42091 6.15259 -0.48037 0.22132 0.11224 2.88342 -3.2258 -0 -0 -2.57038 0.22051 0 0 0 0 0 0.04457 0.12246 0.44089 0 -0.25532 0 0.18072 -0.30454 0.46838 -2.52925
SER_50 -6.52729 0.45802 5.81364 -0.02238 0 0.02112 3.13395 -3.05104 -0 -0 -2.41638 -0.42108 0 0 0 -0.13337 0 -0.02982 0.01007 0.52754 0 0.33018 0.61866 -0.77834 -0.03727 0.51075 -1.99304
GLU_51 -6.21184 0.29751 6.36531 -0.35804 0.11205 0.42977 3.24531 -3.01053 -0.00572 -0.08742 -3.84807 -0.61095 0 0 0 -1.18197 0 -0.01539 0.01828 0 3.26415 -0.0982 0 -2.7348 -0.0527 0.40407 -4.07914
ARG_52 -5.83876 0.27113 6.62611 -0.66577 0.10196 0.40796 2.65362 -3.06892 -0.03571 -0.23823 -2.68366 0.28945 0 0 0 0 0 -0.02851 0.29268 1.44088 0 -0.05829 0 -1.2888 -0.30374 0.33962 -1.78698
SER_53 -5.62871 0.52837 5.34241 -0.02273 0 0.02067 2.69191 -2.78392 -0 -0 -2.86515 -0.31535 0 0 0 -0.62271 0 0.21465 8e-05 0.52132 0 0.28337 0.68994 -0.77834 -0.24112 0.44992 -2.51537
VAL_54 -8.40148 1.03662 4.01484 -0.32068 0.22393 0.07289 2.86826 -3.00194 -0 -0 -2.51707 -0.14301 0 0 0 0 0 -0.03832 0.04772 0.04909 0 -0.30706 0 1.9342 -0.10845 0.49736 -4.0931
ARG_55 -5.58559 0.15105 6.6461 -0.6115 0.08832 0.33923 3.49161 -2.89812 -0 -0 -4.76073 0.17312 0 0 0 -1.18197 0 0.03754 0.08015 2.4626 0 -0.16441 0 -1.2888 -0.28495 0.5228 -2.78355
ILE_56 -4.97936 0.35191 4.95559 -0.49256 0.32689 0.0994 2.60465 -2.53949 -0 -0 -2.09193 0.05237 0 0 0 0 0 -0.05947 0.02051 0.47537 0 -0.46875 0 0.73287 -0.18804 0.49316 -0.70687
VAL_57 -7.34445 0.70635 3.75515 -0.31683 0.22127 0.07425 2.67049 -2.68783 -0 -0 -2.21784 -0.42811 0 0 0 0 0 0.02193 0.01631 0.22301 0 -0.26371 0 1.9342 -0.02456 0.68829 -2.9721
LYS_58 -7.0738 0.57751 5.93846 -0.29249 0.02074 0.12233 2.562 -2.86855 -0 -0 -2.29255 -0.07223 0 0 0 0 0 0.11153 0.15635 1.68442 0 -0.06529 0 -1.5107 -0.34431 0.83537 -2.5112
THR_59 -5.00857 0.38425 5.59866 -0.20152 0.11227 0.07224 3.05329 -2.71699 -0 -0 -3.33665 -0.10985 0 0 0 0 0 0.07926 0.00132 0.07444 0 0.00476 2.30176 -1.0874 -0.22413 0.48599 -0.51688
VAL_60 -6.96998 0.47311 4.50276 -0.31743 0.27162 0.07312 2.86266 -2.90819 -0 -0 -1.95312 -0.1579 0 0 0 0 0 -0.04639 0.00177 0.12374 0 -0.20305 0 1.9342 -0.05864 0.27804 -2.09367
ILE_61 -9.2079 1.01733 4.34493 -0.48929 0.3323 0.09472 3.20739 -3.21058 -0 -0 -2.25792 0.1335 0 0 0 0 0 -0.03059 0.01242 0.51079 0 -0.40077 0 0.73287 -0.03632 0.40532 -4.8418
LYS_62 -5.19568 0.49062 7.87866 -0.76156 0.12545 0.75424 3.9922 -3.3535 -0 -0 -6.5635 -0.06059 0 0 0 -0.7755 0 -0.02656 0.25586 3.00899 0 0.01772 0 -1.5107 -0.13232 0.61043 -1.24574
ILE_63 -5.86281 0.32065 5.31353 -0.50253 0.37754 0.10101 2.8599 -2.77773 -0 -0 -3.06794 0.03814 0 0 0 0 0 -0.05049 0.0453 0.50087 0 -0.42658 0 0.73287 -0.14694 0.48114 -2.06408
PHE_64 -11.0075 1.05528 3.2377 -0.55735 0.31173 0.23922 3.29261 -3.1193 -0 -0 -2.42068 -0.23864 0 0 0 0 0 -0.01875 0.00011 0 4.07191 -0.0939 0 1.0402 -0.05194 0.5086 -3.75075
GLU_65 -6.70037 0.39599 6.87493 -0.33591 0.07011 0.38619 3.35373 -3.21397 -0 -0 -4.17597 -0.60108 0 0 0 -1.19808 0 -0.01216 0.14551 0 3.25543 -0.10681 0 -2.7348 -0.2275 0.56547 -4.2593
ASP_66 -5.38401 0.51138 8.45069 -0.10506 0.00545 0.31583 3.88355 -3.50347 -0 -0 -6.71991 -0.33735 0 0 0 -0.7755 0 -0.04291 0.0149 0 1.71077 0.19362 0 -2.3716 -0.28273 0.40719 -4.02918
SER_67 -5.14494 0.25881 5.69522 -0.03111 0.00036 0.02066 2.80314 -2.68131 -0 -0 -3.48497 -0.01722 0 0 0 0 0 0.01134 0.0086 0.50492 0 0.31965 1.86183 -0.77834 -0.10345 0.31308 -0.44373
VAL_68 -8.02648 1.20815 4.37819 -0.3345 0.41315 0.07634 3.06751 -2.83555 -0 -0 -2.29402 -0.16309 0 0 0 0 0 -0.06931 0.04219 0.05997 0 -0.37652 0 1.9342 0.04968 0.44446 -2.42564
ARG_69 -6.43492 0.2106 6.31909 -0.62479 0.10804 0.34375 3.14901 -3.02663 -0.00064 -0.00867 -3.57641 0.11614 0 0 0 -1.19808 0 0.11623 0.09747 2.4902 0 -0.13229 0 -1.2888 -0.24659 0.74416 -2.84315
LYS_70 -5.09029 0.38756 5.84842 -0.3023 0.02812 0.13292 2.76904 -2.5704 -0 -0 -2.89956 -0.03419 0 0 0 0 0 0.03501 0.01727 1.77039 0 0.00396 0 -1.5107 -0.42792 0.62903 -1.21365
LYS_71 -7.02837 0.64645 6.90529 -0.36097 0.04517 0.17976 2.72607 -2.92468 -0.01072 -0.06522 -1.92014 0.39031 0 0 0 0 0 -0.03578 0.10254 2.53835 0 0.03465 0 -1.5107 -0.33708 0.3779 -0.24717
GLU_72 -7.31983 0.27838 8.4763 -0.32559 0.08824 0.35219 2.39019 -3.40443 -0.01223 -0.13826 -2.93099 -0.58906 0 0 0 0 0 0.11648 0.03768 0 3.60908 -0.02253 0 -2.7348 -0.19248 0.37649 -1.94518
LYS_73 -4.95672 0.22135 7.13376 -0.58318 0.40866 0.42492 2.99804 -2.70759 -0 -0 -5.16388 0.03514 0 0 -0.70494 -0.39853 0 0.05184 0.07386 1.79224 0 -0.17391 0 -1.5107 -0.15886 0.93717 -2.28134
ARG_74 -3.62529 0.69688 4.15237 -0.76692 0.13912 0.43167 1.77116 -1.70265 -0 -0 -1.36655 0.16553 0 0 0 0 0 0.27194 0.02985 2.41949 0 0.03278 0 -1.2888 5.56571 2.50179 9.42808
PRO_75 -5.17909 0.87468 3.82009 -0.08978 0.00064 0.05549 1.68285 -1.58997 -0 -0 -1.03253 0.75465 0 0 0 0 0 0.23305 0.01166 0.22764 0 1.20084 0 -2.4119 6.17607 2.75314 7.48753
ILE_76 -6.74036 0.63776 5.80128 -0.62597 0.40799 0.12582 2.32702 -2.82148 -0 -0 -1.68371 0.51565 0 0 0 0 0 0.05104 0.00585 0.78263 0 -0.46802 0 0.73287 0.87831 1.44456 1.37123
ASP_77 -4.81012 0.16659 7.29623 -0.10234 0.00336 0.30782 3.17054 -3.02477 -0.02849 -0.23085 -4.584 -0.44137 0 0 0 -0.39853 0 0.02326 0.03201 0 1.68845 0.11777 0 -2.3716 0.20837 0.84295 -2.13473
LYS_78 -5.44532 0.54831 6.94994 -0.61207 0.1602 0.56646 3.04072 -2.95896 -0 -0 -2.99572 0.4712 0 0 -0.70494 0 0 -0.01081 0.09336 2.76623 0 -0.02982 0 -1.5107 -0.34124 0.74432 0.73116
ARG_79 -4.87828 0.30747 5.77375 -0.43831 0.05153 0.21831 2.261 -2.53604 -0.01147 -0.09787 -1.95885 0.32436 0 0 0 0 0 -0.04572 0.09432 2.0669 0 -0.09932 0 -1.2888 -0.37419 0.49366 -0.13755
ASP_80 -5.68224 0.64254 7.83993 -0.11039 0.01672 0.34322 3.92142 -3.55519 -0 -0 -6.0307 -0.10731 0 0 -1.42258 0 0 0.02567 0 0 1.90178 -0.00838 0 -2.3716 -0.31377 0.39294 -4.51792
ASP_81 -4.4597 0.13128 6.22335 -0.10796 0.00921 0.32799 2.54944 -2.80115 -0 -0 -2.32361 -0.26741 0 0 0 0 0 0.02255 0.00577 0 1.79285 0.12371 0 -2.3716 -0.20649 0.38406 -0.96771
LYS_82 -5.09303 0.31468 6.04181 -0.2989 0.02319 0.12945 2.42645 -2.65113 -0.00619 -0.03604 -2.57304 -0.03385 0 0 0 0 0 0.00046 0.03363 1.73973 0 -0.00142 0 -1.5107 -0.32511 0.35695 -1.46306
GLU_83 -5.66061 0.38815 6.86332 -0.44306 0.05042 0.86165 3.12665 -3.05633 -0.01147 -0.09787 -3.98391 -0.48288 0 0 0 -0.60014 0 -0.03124 0.01453 0 3.36898 -0.27961 0 -2.7348 -0.49115 0.48129 -2.71808
LEU_84 -7.78454 0.64877 4.83867 -0.68953 0.2315 0.26569 2.37339 -2.86269 -0.00051 -0.00406 -2.24994 0.09783 0 0 0 0 0 -0.01626 0.02234 0.89374 0 -0.23855 0 0.18072 -0.35734 0.4456 -4.20516
ASP_85 -4.32424 0.18157 5.71827 -0.10534 0.00578 0.31771 2.35824 -2.62032 -0 -0 -2.68886 -0.36294 0 0 0 0 0 -0.02067 0.00729 0 1.71848 0.26395 0 -2.3716 -0.16283 0.37641 -1.7091
LYS_86 -5.39002 0.20318 7.29023 -0.47168 0.17824 0.2398 3.34296 -3.07939 -0.00629 -0.07654 -5.35782 0.11884 0 0 0 -0.60014 0 -0.03335 0.01488 2.56299 0 0.01202 0 -1.5107 -0.28076 0.3296 -2.51394
LEU_87 -6.72932 0.95385 4.09125 -0.48073 0.19056 0.10567 2.29886 -2.583 -0 -0 -1.96532 0.24971 0 0 0 0 0 -0.03194 0.12145 0.55477 0 -0.23416 0 0.18072 -0.2704 0.41946 -3.12857
LEU_88 -5.70035 0.29307 4.05053 -0.47318 0.20066 0.1054 2.19514 -2.38362 -0 -0 -2.25891 0.22631 0 0 0 0 0 0.02145 0.04475 0.38879 0 -0.2711 0 0.18072 -0.19333 0.44402 -3.12965
ASP_89 -4.77468 0.29452 7.5918 -0.23568 0.00136 0.76726 3.53967 -3.23622 -0.03655 -0.1926 -6.02898 0.00476 0 0 0 -0.56586 0 -0.02204 0.00378 0 3.3035 0.14425 0 -2.3716 -0.2994 0.34271 -1.76999
THR_90 -4.73762 0.25921 5.57137 -0.20183 0.11486 0.07185 2.88347 -2.66202 -0 -0 -3.21949 -0.08363 0 0 0 0 0 0.07917 0.00209 0.05389 0 -0.00499 2.3297 -1.0874 -0.07505 0.33442 -0.37202
LEU_91 -8.35572 1.00273 4.19109 -0.70144 0.26144 0.33463 2.50266 -2.90913 -0.01393 -0.07553 -2.06419 0.01483 0 0 0 0 0 -0.03566 0.13861 0.98172 0 -0.26564 0 0.18072 -0.01523 0.8574 -3.97063
GLU_92 -5.15819 0.33848 6.32406 -0.58895 0.10663 1.05941 2.91384 -2.81685 -0 -0 -3.24691 -0.67994 0 0 0 -0.93037 0 0.05487 0.02258 0 3.55857 -0.18103 0 -2.7348 -0.32488 0.82917 -1.4543
LYS_93 -5.04576 0.37263 7.6833 -0.37479 0.0555 0.23248 3.76487 -3.25932 -0.02975 -0.112 -6.96385 0.35848 0 0 0 -0.56586 0 0.04339 0.06599 2.3372 0 -0.02566 0 -1.5107 -0.38172 0.41189 -2.94369
ILE_94 -6.43835 0.35212 4.26025 -0.50017 0.45902 0.10021 2.70815 -2.68952 -0 -0 -2.24684 0.03516 0 0 0 0 0 -0.04905 0.0269 0.50014 0 -0.44506 0 0.73287 -0.14043 0.5439 -2.79071
LEU_95 -6.89329 0.45888 5.83934 -0.63052 0.26427 0.22013 2.76314 -3.09247 -0 -0 -3.73285 -0.10524 0 0 0 0 0 0.02742 0.16497 1.27523 0 -0.20101 0 0.18072 0.04876 0.60292 -2.80959
GLN_96 -5.24228 0.2497 6.34152 -0.2693 0.03196 0.19976 2.92223 -2.88896 -0.01393 -0.07553 -3.31466 -0.51638 0 0 0 -0.93037 0 -0.03796 0.00522 0 2.93903 -0.1412 0 -0.18838 -0.13131 0.44864 -0.61218
THR_97 -4.6706 0.25583 5.34365 -0.2005 0.12046 0.07194 2.82226 -2.59525 -0 -0 -3.07937 -0.06243 0 0 0 0 0 -0.00141 0.00845 0.05741 0 -0.02553 2.27111 -1.0874 -0.01472 0.21492 -0.57118
ALA_98 -5.19517 0.26154 4.10491 -0.02245 0 0 2.69837 -2.63369 -0 -0 -2.44648 -0.36356 0 0 0 0 0 -0.01045 0 0 0 -0.28262 0 1.8394 -0.13914 0.17305 -2.0163
THR_99 -5.17596 0.23123 6.48656 -0.2027 0.11888 0.07356 2.94802 -2.99307 -0 -0 -3.25902 -0.10111 0 0 0 0 0 -0.01106 0.00236 0.06925 0 -0.02102 2.27376 -1.0874 -0.21084 0.23628 -0.62228
LYS_100 -5.2008 0.48516 8.01362 -0.75807 0.12584 0.74815 3.99995 -3.39129 -0 -0 -6.41208 -0.06557 0 0 0 -0.77525 0 -0.02891 0.23862 3.03226 0 0.00439 0 -1.5107 -0.14747 0.49829 -1.14385
ILE_101 -5.57661 0.28485 4.43853 -0.49905 0.35654 0.10148 2.45668 -2.55618 -0 -0 -2.29212 0.01369 0 0 0 0 0 -0.02754 0.03009 0.53327 0 -0.41143 0 0.73287 -0.18387 0.50565 -2.09315
ILE_102 -7.91075 0.62508 4.65274 -0.51499 0.38366 0.10623 2.81887 -3.10957 -0 -0 -2.20117 -0.01371 0 0 0 0 0 -0.05837 0.04866 0.50127 0 -0.44594 0 0.73287 0.05609 0.40552 -3.92351
ASP_103 -4.96951 0.16826 6.21091 -0.10208 0.00504 0.30571 2.45617 -2.91132 -0 -0 -2.31961 -0.34804 0 0 0 0 0 -0.02139 0.0106 0 1.71823 0.26014 0 -2.3716 -0.03543 0.45099 -1.49291
ASP_104 -4.96704 0.48257 7.98664 -0.10361 0.00496 0.31003 3.83667 -3.38826 -0 -0 -6.84733 -0.30813 0 0 0 -0.77525 0 0.02784 0.00678 0 1.77821 0.1622 0 -2.3716 -0.17468 0.38691 -3.9531
ALA_105 -5.35192 0.76376 4.79841 -0.02126 0 0 2.85675 -2.90592 -0 -0 -2.80931 -0.35697 0 0 0 0 0 -0.01808 0 0 0 -0.20018 0 1.8394 -0.29379 0.35435 -1.34475
ASN_106 -5.80599 0.19747 6.24812 -0.16659 0.01764 0.24661 2.90848 -3.14945 -0.00802 -0.11464 -2.37662 -0.32836 0 0 0 0 0 0.07756 0.00664 0 1.43995 0.45567 0 -0.93687 -0.12404 0.29886 -1.11357
LYS_107 -4.41338 0.19778 5.42931 -0.30125 0.02831 0.13353 2.44894 -2.48292 -0.00489 -0.07293 -2.57399 -0.02831 0 0 0 0 0 0.12124 0.00862 1.73068 0 -0.0163 0 -1.5107 -0.17151 0.2822 -1.19556
LEU_108 -6.37161 0.50732 4.65477 -0.7094 0.28278 0.29916 2.76299 -2.68056 -0 -0 -2.14587 0.07755 0 0 0 0 0 -0.02228 0.09655 0.89348 0 -0.21547 0 0.18072 -0.28655 0.38186 -2.29454
LEU_109 -8.9968 0.64527 5.31971 -0.69675 0.19228 0.27896 3.18091 -3.19854 -0 -0 -2.23203 0.10002 0 0 0 0 0 -0.00733 0.01322 0.91461 0 -0.2282 0 0.18072 -0.12949 0.47749 -4.18595
GLU_110 -5.05119 0.21766 6.13212 -0.20888 0.02204 0.27725 2.39324 -2.78602 -0.02636 -0.18221 -2.22949 -0.57858 0 0 0 0 0 0.12985 0.03444 0 2.99987 -0.24885 0 -2.7348 -0.36658 0.33489 -1.87161
TYR_111 -5.99056 0.36414 5.58032 -0.99281 0.07153 0.35461 2.44206 -2.87639 -0 -0 -2.20383 -0.30255 0 0 0 0 0 -0.00792 0.27465 0 1.75263 -0.41463 1e-05 1.2797 -0.23606 0.16394 -0.74116
LEU_112 -6.94469 0.57698 3.98826 -0.49558 0.20407 0.11455 2.22253 -2.57935 -0 -0 -1.88415 0.24072 0 0 0 0 0 0.02036 0.06673 0.35452 0 -0.26966 0 0.18072 -0.10465 0.24053 -4.06811
ARG_113 -5.91131 0.27519 5.70709 -0.62588 0.08602 0.36215 2.23688 -2.53722 -0 -0 -1.01632 0.44465 0 0 0 0 0 0.10615 0.06686 2.40717 0 -0.06968 0 -1.2888 -0.34248 0.29206 0.19252
ARG_114 -4.32819 0.23891 5.16333 -0.77158 0.08651 0.49669 1.49486 -2.3987 -0.02157 -0.11142 -1.10954 0.33244 0 0 0 0 0 0.01119 0.0667 1.43973 0 -0.10289 0 -1.2888 -0.41148 0.3093 -0.90449
GLY_115 -1.76754 0.11733 2.38757 -5e-05 0 0 0.98834 -1.17465 -0 -0 -0.97611 -0.41458 0 0 0 0 0 -0.0197 0 0 0 0.1495 0 0.83697 0.36669 0.23254 0.72633
SER_116 -3.32716 0.17932 4.40338 -0.03484 0.00273 0.06738 1.83866 -2.08182 -0 -0 -1.54752 -0.6545 0 0 0 0 0 -0.06546 3e-05 0.06113 0 -0.0858 0.60012 -0.77834 1.09931 0.16937 -0.15398
GLU_117 -2.07155 0.08937 3.03635 -0.22014 0.03222 0.31379 1.75019 -1.32987 -0 -0 -1.28399 -0.59869 0 0 -0.53691 0 0 -0.07034 3e-05 0 3.04194 -0.35386 0 -2.7348 0.16003 0.16345 -0.61276
GLY_118 -1.18365 0.12233 1.62375 -6e-05 0 0 0.35284 -0.78456 -0 -0 -0.20119 -0.38813 0 0 0 0 0 -0.10533 0 0 0 0.24449 0 0.83697 -0.35782 0.19742 0.35708
SER_119 -3.37307 0.45668 4.87652 -0.03899 0.00144 0.07336 2.4569 -2.0611 -0 -0 -1.67227 -0.85804 0 0 -0.50904 0 0 -0.07795 0.01309 0.49223 0 0.4289 0.61669 -0.77834 0.09775 0.49034 0.63508
GLY_120 -2.50065 0.32318 3.25565 -4e-05 0 0 1.65541 -1.51796 -0 -0 -1.42589 -0.42302 0 0 0 0 0 -0.17993 0 0 0 0.26849 0 0.83697 0.3915 0.40826 1.09196
THR_121 -4.16646 0.69652 4.1831 -0.20181 0.16148 0.07655 2.34442 -2.06551 -0 -0 -1.7536 -0.60966 0 0 -0.50904 0 0 -0.05531 0.00381 0.20149 0 0.2276 2.29345 -1.0874 0.32007 0.19474 0.25444
LYS_122 -6.71844 0.53529 6.63155 -0.43587 0.08924 0.22302 3.40654 -2.88941 -0 -0 -3.84558 0.14955 0 0 -0.53691 0 0 -0.11101 0.11497 1.62483 0 -0.04319 0 -1.5107 -0.26973 0.3494 -3.23645
GLU_123 -4.58511 0.39128 5.43351 -0.20638 0.03468 0.29423 2.53593 -2.40447 -0 -0 -1.8734 -0.58678 0 0 0 0 0 0.07768 0.01288 0 3.15647 -0.18479 0 -2.7348 -0.34672 0.34848 -0.63731
ASP_124 -3.5605 0.0728 4.57577 -0.1064 0.00895 0.32453 1.93478 -2.13739 -0 -0 -1.87049 -0.32206 0 0 0 0 0 0.00085 0.03931 0 1.72007 0.17956 0 -2.3716 -0.19045 0.25035 -1.45192
ILE_125 -8.21282 0.83702 4.54939 -0.66968 0.51447 0.15487 2.45622 -2.98751 -0.00602 -0.10157 -2.27338 0.23542 0 0 0 0 0 -0.0066 0.04369 0.61192 0 -0.44939 0 0.73287 -0.15973 0.55894 -4.17189
LEU_126 -5.7332 0.28207 5.21122 -0.69423 0.19349 0.28327 2.56302 -2.73885 -0 -0 -2.64814 0.08402 0 0 0 0 0 0.00681 0.04227 0.91889 0 -0.22957 0 0.18072 -0.09077 0.61795 -1.75105
GLU_127 -5.15024 0.21303 6.8738 -0.46995 0.08456 0.92387 3.1917 -2.99571 -0 -0 -3.70243 -0.47283 0 0 0 -1.04159 0 0.11421 0.04318 0 3.31538 -0.3012 0 -2.7348 -0.35327 0.37119 -2.0911
ARG_128 -5.876 0.32095 5.62587 -0.72705 0.12581 0.48692 2.65184 -2.80198 -0.00602 -0.10157 -2.01813 0.33281 0 0 0 0 0 -8e-05 0.11994 2.65099 0 -0.06398 0 -1.2888 -0.42289 0.32396 -0.66739
GLN_129 -9.60364 1.24003 8.18508 -0.31565 0.0765 0.27453 3.72725 -4.32095 -0.014 -0.15033 -2.63308 -0.46796 0 0 0 0 0 0.07542 0.02439 0 2.92865 -0.11033 0 -0.18838 -0.28196 0.6907 -0.86374
ARG_130 -6.33577 0.28035 8.89339 -0.91532 0.11661 0.56978 4.00057 -3.68166 -0 -0 -5.37298 0.04981 0 0 0 -1.70312 0 0.04122 0.09096 2.33582 0 -0.09301 0 -1.2888 -0.20016 0.9224 -2.2899
LYS_131 -5.8113 0.40417 6.65788 -0.30249 0.03051 0.13618 2.53749 -2.91294 -0 -0 -2.51149 -0.00275 0 0 0 0 0 -0.00611 0.01061 1.73732 0 -0.00301 0 -1.5107 -0.28704 0.54066 -1.29298
ILE_132 -6.83881 0.38875 4.46064 -0.49239 0.42626 0.10008 2.56426 -2.69 -0 -0 -2.14329 -0.00941 0 0 0 0 0 -0.05523 0.02459 0.52026 0 -0.43501 0 0.73287 -0.19671 0.35938 -3.28377
ILE_133 -7.38776 0.53869 4.90636 -0.50439 0.36976 0.10229 2.82106 -2.96293 -0 -0 -2.59532 0.03113 0 0 0 0 0 -0.06942 0.06062 0.4669 0 -0.47453 0 0.73287 0.0984 0.35815 -3.50814
GLU_134 -5.73704 0.20484 7.28948 -0.21396 0.02479 0.29933 2.9313 -3.16972 -0.01986 -0.16946 -3.41682 -0.63177 0 0 0 -0.66153 0 0.02898 0.00096 0 3.13396 -0.23462 0 -2.7348 -0.20061 0.27239 -3.00417
ARG_135 -5.74069 0.51055 6.33812 -0.4483 0.05569 0.22403 2.71614 -2.92153 -0 -0 -2.64925 0.34389 0 0 0 0 0 0.02075 0.17103 2.09535 0 -0.02716 0 -1.2888 -0.39822 0.23851 -0.75988
ALA_136 -5.78323 0.38998 4.52215 -0.02246 0 0 2.85853 -2.90467 -0 -0 -2.31283 -0.36314 0 0 0 0 0 -0.03723 0 0 0 -0.26497 0 1.8394 -0.34842 0.24111 -2.18579
GLN_137 -5.57732 0.31823 5.91439 -0.26966 0.0563 0.2153 2.62668 -2.92242 -0.01388 -0.13377 -2.81524 -0.49055 0 0 0 0 0 0.05156 0.10939 0 2.70427 -0.029 0 -0.18838 -0.31356 0.22898 -0.52867
GLU_138 -5.81625 0.23205 7.6664 -0.47919 0.10232 0.95878 3.48109 -3.35006 -0.01852 -0.14666 -4.36176 -0.48461 0 0 0 -0.99132 0 0.1301 0.02015 0 3.19908 -0.33293 0 -2.7348 -0.31649 0.25788 -2.98474
ILE_139 -7.02034 0.44855 5.9593 -0.50311 0.38572 0.10237 2.89146 -3.14838 -0.01111 -0.1021 -2.61638 -0.02492 0 0 0 0 0 -0.05607 0.10078 0.50669 0 -0.45999 0 0.73287 -0.20205 0.34683 -2.66988
HIS_D_140 -8.44643 0.58568 6.49003 -0.42519 0.12392 0.45589 3.10809 -3.72931 -0 -0 -2.562 -0.55311 0 0 0 0 0 0.04549 0.25097 0 2.73724 0.08088 0 -0.45461 -0.08971 0.38234 -1.99982
ARG_141 -6.26704 0.27652 9.00597 -0.93759 0.14026 0.58443 3.98787 -3.7382 -0 -0 -4.95215 0.10752 0 0 0 -1.61146 0 0.00097 0.07369 2.10942 0 0.01986 0 -1.2888 0.00389 0.54386 -1.94099
ARG_142 -6.86097 0.46052 7.61423 -0.79523 0.09478 0.51529 2.68397 -3.50691 -0.03187 -0.28211 -2.50922 0.38976 0 0 0 0 0 -0.03312 0.03753 1.4535 0 -0.0521 0 -1.2888 -0.01842 0.58641 -1.54276
GLN_143 -7.02773 0.6639 5.50497 -0.65787 0.0744 0.67508 2.7507 -2.93942 -0.01111 -0.1021 -2.72722 -0.33096 0 0 0 0 0 -0.03247 0.08768 0 2.9606 -0.14255 0 -0.18838 -0.28251 0.50278 -1.22221
GLN_144 -6.24134 0.27564 6.33272 -0.87142 0.13989 0.9441 2.79863 -3.07377 -0 -0 -2.54739 -0.86884 0 0 0 0 0 0.00994 0.05978 0 2.8572 -0.1299 0 -0.18838 -0.26564 0.4328 -0.33599
GLU_145 -5.3334 0.18961 7.31687 -0.21509 0.03175 0.31079 2.84092 -3.11759 -0.02315 -0.26047 -3.48601 -0.64767 0 0 0 -0.62014 0 0.12514 0.02272 0 3.08468 -0.26226 0 -2.7348 -0.40539 0.27236 -2.91114
ILE_146 -6.38076 0.66982 5.34196 -0.49998 0.35766 0.10024 2.85184 -2.86563 -0 -0 -2.34842 0.05661 0 0 0 0 0 -0.05801 0.1234 0.51419 0 -0.45483 0 0.73287 -0.25742 0.31697 -1.79948
LEU_147 -8.46117 1.03857 4.83622 -0.52759 0.29865 0.13245 2.76072 -3.16618 -0 -0 -2.54996 0.24581 0 0 0 0 0 0.00901 0.00541 0.33272 0 -0.2744 0 0.18072 -0.1422 0.54492 -4.7363
GLU_148 -5.52164 0.26691 6.97241 -0.20667 0.02512 0.2811 2.74329 -3.08624 -0.01847 -0.17668 -2.38476 -0.58604 0 0 0 0 0 0.04677 0.00264 0 3.04781 -0.21731 0 -2.7348 -0.41111 0.54778 -1.4099
GLU_149 -5.98825 0.36719 7.2339 -0.56982 0.10593 0.98957 2.97647 -3.28679 -0.01387 -0.09212 -3.91596 -0.61498 0 0 0 -0.34939 0 -0.02682 0.2491 0 3.77369 -0.22016 0 -2.7348 -0.44434 0.41151 -2.14993
LEU_150 -7.44948 1.12323 4.97659 -0.49018 0.24004 0.1221 3.06368 -2.96803 -0 -0 -2.4887 0.22494 0 0 0 0 0 0.10524 0.0255 0.33418 0 -0.28527 0 0.18072 -0.35758 0.55444 -3.08857
GLU_151 -6.51951 0.33323 6.90412 -0.34397 0.07587 0.40214 3.54607 -3.11171 -0 -0 -4.33017 -0.63041 0 0 0 -1.18701 0 0.14023 0.02305 0 3.3326 -0.19123 0 -2.7348 -0.41132 0.52211 -4.18072
ARG_152 -7.03506 0.39025 8.60608 -0.71722 0.09616 0.45937 3.22297 -3.75296 -0.01199 -0.09896 -4.06086 0.33229 0 0 0 -0.34939 0 0.17969 0.08426 1.4378 0 -0.09574 0 -1.2888 -0.46466 0.44833 -2.61844
ILE_153 -5.72196 1.02468 4.76906 -0.50511 0.362 0.10656 2.27863 -2.45493 -0 -0 -1.30394 -0.07713 0 0 0 0 0 0.04539 0.05236 0.63644 0 -0.36461 0 0.73287 -0.24081 0.56605 -0.09446
ILE_154 -7.03531 0.74534 4.1015 -0.64582 0.47874 0.14195 1.91428 -2.36332 -0 -0 -1.20634 0.23421 0 0 0 0 0 -0.05815 0.07722 0.55763 0 -0.39694 0 0.73287 -0.04676 0.63444 -2.13447
ARG_155 -4.98028 0.30062 5.30229 -0.61352 0.08984 0.34346 2.94734 -2.30307 -0 -0 -3.79837 0.19543 0 0 0 -1.18701 0 -0.0436 0.02565 2.57825 0 -0.09652 0 -1.2888 -0.0912 0.93656 -1.68292
LYS_156 -3.52797 1.00981 4.42132 -0.29877 0.02682 0.12734 2.04836 -1.87095 -0.01387 -0.09213 -1.70604 0.02266 0 0 0 0 0 0.08786 0.08275 1.6642 0 -0.04892 0 -1.5107 5.61249 1.73833 7.77258
PRO_157 -5.50909 2.38343 4.78767 -0.08019 1e-05 0.04891 1.91535 -1.8956 -0 -0 -1.83494 0.63038 0 0 0 0 0 -0.15338 0.00971 0.42234 0 -0.61767 0 -2.4119 5.58937 1.5306 4.815
GLY_158 -2.56631 0.63336 3.80667 -5e-05 0 0 2.32262 -1.7893 -0 -0 -2.03062 -0.42232 0 0 0 0 0 -0.11614 0 0 0 0.18799 0 0.83697 0.36741 0.66436 1.89465
SER_159 -3.20353 0.89438 4.27703 -0.02995 1e-05 0.04969 2.65492 -2.05897 -0 -0 -2.05011 -1.01391 0 0 0 0 0 0.00306 0.02931 0.15145 0 -0.32394 0.60283 -0.77834 0.25826 0.39278 -0.14503
SER_160 -5.38114 0.50468 5.20916 -0.03134 6e-05 0.05458 3.1485 -2.67696 -0.021 -0.16146 -2.18378 -1.01889 0 0 0 -0.72826 0 0.07777 0.07326 0.16429 0 -0.21955 0.94386 -0.77834 -0.5421 0.42395 -3.14272
GLU_161 -4.59689 0.62615 5.74434 -0.35749 0.11642 0.44594 2.64632 -2.54133 -0 -0 -2.11525 -0.67273 0 0 0 0 0 -0.06042 0.00303 0 3.53666 -0.28692 0 -2.7348 -0.65971 0.45001 -0.45667
GLU_162 -5.39382 0.30095 7.24 -0.43318 0.05905 0.85451 3.09722 -3.11888 -0 -0 -3.73088 -0.43596 0 0 0 -0.8232 0 0.17493 0.0006 0 3.18152 -0.2906 0 -2.7348 -0.4779 0.2941 -2.23634
ALA_163 -5.65732 0.34061 4.04636 -0.02066 0 0 2.30073 -2.67273 -0 -0 -1.29936 -0.39328 0 0 0 0 0 0.06657 0 0 0 -0.26406 0 1.8394 -0.39874 0.28744 -1.82503
MET_164 -9.41373 0.94609 5.93383 -0.32531 0.03561 0.14968 2.87758 -3.2947 -0 -0 -2.32596 -0.39247 0 0 0 0 0 0.0808 0.10948 3.0495 0 0.07943 0 0.60916 -0.20694 0.44338 -1.64459
LYS_165 -6.23535 0.35462 7.8971 -0.30227 0.02431 0.12946 3.53379 -3.30353 -0 -0 -4.53598 0.00653 0 0 0 -0.8232 0 0.01495 0.1863 1.70476 0 -0.00665 0 -1.5107 -0.12871 0.46986 -2.52471
ARG_166 -6.20083 0.37369 6.18411 -0.73614 0.09734 0.47995 2.57265 -3.12941 -0 -0 -2.12412 0.32167 0 0 0 0 0 0.0888 0.01626 1.4463 0 -0.04642 0 -1.2888 -0.31395 0.34417 -1.91474
MET_167 -11.018 1.3719 5.06997 -0.45151 0.14921 0.18604 3.04731 -3.09723 -0 -0 -2.23146 -0.45248 0 0 0 0 0 -0.02529 0.3258 3.11344 0 0.00556 0 0.60916 -0.19072 0.47839 -3.10989
LEU_168 -7.35889 0.7401 5.5508 -0.4613 0.14752 0.10634 2.69384 -3.03239 -0 -0 -2.25268 0.18714 0 0 0 0 0 0.11357 0.02243 0.37016 0 -0.26221 0 0.18072 -0.19387 0.56046 -2.88827
LYS_169 -4.88937 0.25832 5.67722 -0.29994 0.0282 0.13259 2.71299 -2.63733 -0.00661 -0.08854 -2.4199 -0.02338 0 0 0 0 0 0.03264 0.00521 1.74765 0 0.01122 0 -1.5107 -0.34773 0.4753 -1.14217
LEU_170 -6.78376 0.3249 4.73583 -0.70868 0.35895 0.19983 2.53491 -2.57138 -0 -0 -2.22328 0.26358 0 0 0 0 0 0.08974 0.06777 2.93578 0 -0.30059 0 0.18072 -0.35718 0.55689 -0.69596
LEU_171 -9.73799 1.45852 4.02106 -0.43171 0.08323 0.08364 2.88304 -3.08248 -0 -0 -2.46128 0.20605 0 0 0 0 0 -0.00935 0.27536 0.74127 0 -0.20332 0 0.18072 -0.1551 0.88046 -5.26789
GLU_172 -4.40416 0.13616 5.58602 -0.21635 0.02855 0.30276 2.42354 -2.5335 -0.00661 -0.08854 -2.30578 -0.59275 0 0 0 0 0 0.01637 0.00143 0 3.0515 -0.20769 0 -2.7348 -0.19943 0.64663 -1.09665
GLU_173 -6.17193 0.45494 7.48615 -0.46494 0.07585 0.90559 3.81044 -3.47742 -0.00969 -0.06015 -4.74328 -0.59539 0 0 0 -1.46043 0 -0.00811 0.3252 0 3.71853 -0.2052 0 -2.7348 -0.37538 0.57608 -2.95394
SER_174 -6.43588 0.76125 5.54104 -0.02754 0 0.06509 2.97846 -2.96027 -0.00941 -0.08648 -2.50956 -0.60907 0 0 0 0 0 -2e-05 0.00072 0.70122 0 0.34071 0.62633 -0.77834 -0.07063 0.61318 -1.8592
LEU_175 -6.04491 0.37347 5.16046 -0.63799 0.33955 0.24634 2.31019 -2.64942 -0 -0 -1.93765 -0.13531 0 0 0 0 0 -0.01191 0.21878 1.26399 0 -0.20138 0 0.18072 0.10499 0.32168 -1.09839
ARG_176 -6.80231 0.23556 8.34194 -1.03924 0.2482 0.71724 3.73856 -3.81144 -0 -0 -5.06665 0.08277 0 0 0 -1.46043 0 -0.0264 0.06134 2.37436 0 -0.07591 0 -1.2888 -0.09282 0.37114 -3.49291
LEU_177 -7.49955 0.49576 5.6621 -0.65402 0.40201 0.16702 2.62518 -3.24934 -0.01483 -0.14855 -2.89719 0.25527 0 0 0 0 0 -0.00746 0.42258 3.07219 0 -0.26613 0 0.18072 -0.23177 0.57884 -1.10716
LEU_178 -9.44963 1.44266 3.36919 -0.53282 0.35963 0.12829 2.73651 -2.97577 -0.00969 -0.06015 -2.40667 0.26578 0 0 0 0 0 0.10676 0.06466 0.30469 0 -0.28779 0 0.18072 -0.31022 0.7201 -6.35375
LYS_179 -5.21059 0.36688 7.32004 -0.4363 0.05065 0.26715 3.6315 -3.12003 -0 -0 -4.4759 0.12458 0 0 0 0 0 1e-05 0.0368 2.28672 0 0.06628 0 -1.5107 -0.22402 0.50718 -0.31975
GLU_180 -5.71519 0.32561 7.00158 -0.21501 0.02157 0.28539 2.54847 -3.14443 -0.03044 -0.29884 -3.04257 -0.55904 0 0 0 0 0 -0.02703 0.05094 0 3.02002 -0.22144 0 -2.7348 -0.31301 0.31966 -2.72856
LEU_181 -8.19173 0.89576 4.73916 -0.48566 0.18381 0.11415 2.90848 -3.07195 -0 -0 -2.87372 0.22797 0 0 0 0 0 0.02944 0.26285 0.38605 0 -0.26416 0 0.18072 -0.40943 0.38336 -4.9849
LEU_182 -7.30434 0.45619 5.16157 -0.67566 0.20493 0.2514 2.64725 -2.99682 -0 -0 -2.27977 0.07893 0 0 0 0 0 0.03269 0.03219 0.91353 0 -0.24804 0 0.18072 -0.23247 0.47113 -3.30658
GLU_183 -5.75887 0.35287 8.10301 -0.21631 0.02851 0.3027 3.59747 -3.45218 -0.03395 -0.31068 -4.36947 -0.59946 0 0 0 0 0 0.0102 0.00809 0 3.00544 -0.2465 0 -2.7348 -0.3715 0.33406 -2.35137
LEU_184 -6.65046 0.42885 6.43358 -0.47922 0.20913 0.11348 2.33609 -3.18864 -0.01566 -0.15223 -2.52231 0.21529 0 0 0 0 0 0.06619 0.1417 0.32507 0 -0.284 0 0.18072 -0.44881 0.26071 -3.03051
SER_185 -6.2202 0.62505 5.66122 -0.02988 3e-05 0.01988 3.18853 -3.00104 -0 -0 -3.01641 -0.05496 0 0 0 -0.13337 0 -0.01436 0.0092 0.53901 0 0.33501 1.83877 -0.77834 -0.06989 0.36822 -0.73352
GLU_186 -5.72097 0.29206 5.67266 -0.21971 0.03177 0.31367 2.49572 -2.87197 -0.01835 -0.16038 -2.07315 -0.61543 0 0 0 0 0 0.00163 0.00308 0 3.02928 -0.25192 0 -2.7348 -0.1783 0.38311 -2.62197
GLU_187 -4.76666 0.23247 5.86985 -0.21146 0.02347 0.28662 2.48285 -2.71693 -0.01566 -0.15223 -2.28917 -0.59514 0 0 0 0 0 0.06799 0.01208 0 3.02258 -0.19035 0 -2.7348 -0.51457 0.30541 -1.88365
SER_188 -5.60317 0.43329 5.83231 -0.02702 0 0.06345 2.82134 -2.82569 -0.01657 -0.17467 -2.21526 -0.64673 0 0 0 0 0 -0.01963 0.00299 0.63093 0 0.3459 0.60003 -0.77834 -0.07741 0.28315 -1.37112
ALA_189 -5.78063 0.60218 3.54683 -0.02208 0 0 2.3975 -2.61054 -0 -0 -2.04344 -0.35749 0 0 0 0 0 -0.00918 0 0 0 -0.29806 0 1.8394 -0.05083 0.38453 -2.40181
GLN_190 -5.20461 0.27372 6.30142 -0.78626 0.08057 0.80298 2.92087 -2.83235 -0 -0 -2.91665 -0.73637 0 0 0 -0.9501 0 0.0033 0.02661 0 3.08939 -0.05155 0 -0.18838 -0.30475 0.40385 -0.06831
LEU_191 -5.53808 0.3307 5.99516 -0.48769 0.24146 0.11595 2.65279 -2.86194 -0.01319 -0.13051 -2.58309 0.22788 0 0 0 0 0 -0.02881 0.02873 0.36202 0 -0.27814 0 0.18072 -0.23415 0.27457 -1.74563
LEU_192 -7.36889 0.71454 5.17286 -0.49969 0.22902 0.11499 2.60116 -3.15872 -0.03243 -0.24732 -2.52759 0.23764 0 0 0 0 0 0.08171 0.16047 0.381 0 -0.26934 0 0.18072 -0.28474 0.2814 -4.23321
TYR_193 -4.63058 0.20182 5.06953 -0.88702 0.04127 0.29566 1.85033 -2.38914 -0.00573 -0.04055 -1.59382 -0.29988 0 0 0 0 0 0.00561 0.00398 0 1.75405 -0.41857 6e-05 1.2797 -0.09414 0.24274 0.38534
GLU_194 -4.63486 0.17027 5.51832 -0.22104 0.0407 0.33088 1.81834 -2.38783 -0.02748 -0.2588 -1.41716 -0.61311 0 0 0 -0.9501 0 -0.0105 0.03986 0 3.09646 -0.26164 0 -2.7348 -0.23457 0.20682 -2.53023
GLN_195 -3.8196 0.40778 4.11701 -0.27098 0.06061 0.21952 1.52516 -1.88871 -0.01308 -0.127 -1.51975 -0.49434 0 0 0 0 0 0.03911 0.19602 0 2.73345 -0.09288 0 -0.18838 -0.40212 0.33667 0.81851
ARG:CtermProteinFull_196 -2.21242 0.23894 3.29605 -0.61669 0.11855 0.42214 1.09834 -1.35635 -0.03364 -0.2486 -1.29042 0.16893 0 0 0 0 0 0 0.06838 0.86338 0 0 0 -1.2888 -0.11987 0.46699 -0.4251
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

