REMARK ID 690610 DOMAINID 682404 MODEL 1 1XWS
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 234.473
ATOM      1  N   PRO A   1     -31.430 -28.200 -16.525  1.00  0.280          N  
ATOM      2  CA  PRO A   1     -31.391 -27.410 -15.302  1.00  0.160          C  
ATOM      3  C   PRO A   1     -31.438 -28.306 -14.069  1.00  0.130          C  
ATOM      4  O   PRO A   1     -32.422 -29.015 -13.856  1.00  0.180          O  
ATOM      5  CB  PRO A   1     -32.633 -26.526 -15.436  1.00  0.240          C  
ATOM      6  CG  PRO A   1     -33.614 -27.351 -16.235  1.00  0.240          C  
ATOM      7  CD  PRO A   1     -32.780 -28.304 -17.079  1.00  0.240          C  
ATOM      8  HA  PRO A   1     -30.475 -26.798 -15.294  1.00  0.190          H  
ATOM      9 1HB  PRO A   1     -33.016 -26.267 -14.435  1.00  0.290          H  
ATOM     10 2HB  PRO A   1     -32.370 -25.579 -15.931  1.00  0.290          H  
ATOM     11 1HG  PRO A   1     -34.286 -27.876 -15.559  1.00  0.290          H  
ATOM     12 2HG  PRO A   1     -34.244 -26.691 -16.850  1.00  0.290          H  
ATOM     13 1HD  PRO A   1     -33.140 -29.339 -16.957  1.00  0.290          H  
ATOM     14 2HD  PRO A   1     -32.778 -27.997 -18.134  1.00  0.290          H  
ATOM     15 1H   PRO A   1     -31.396 -29.401 -16.227  1.00  0.290          H  
ATOM     16 2H   PRO A   1     -30.835 -28.224 -17.219  1.00  0.290          H  
ATOM     17  N   LEU A   2     -30.375 -28.252 -13.263  1.00  0.080          N  
ATOM     18  CA  LEU A   2     -30.190 -29.131 -12.102  1.00  0.100          C  
ATOM     19  C   LEU A   2     -31.400 -29.211 -11.201  1.00  0.070          C  
ATOM     20  O   LEU A   2     -31.822 -30.300 -10.812  1.00  0.060          O  
ATOM     21  CB  LEU A   2     -29.007 -28.638 -11.238  1.00  0.130          C  
ATOM     22  CG  LEU A   2     -28.525 -29.559 -10.015  1.00  0.130          C  
ATOM     23  CD1 LEU A   2     -27.099 -29.226  -9.712  1.00  0.130          C  
ATOM     24  CD2 LEU A   2     -29.349 -29.340  -8.725  1.00  0.130          C  
ATOM     25  H   LEU A   2     -29.639 -27.591 -13.477  1.00  0.100          H  
ATOM     26  HA  LEU A   2     -29.973 -30.132 -12.469  1.00  0.120          H  
ATOM     27 1HB  LEU A   2     -28.153 -28.495 -11.895  1.00  0.160          H  
ATOM     28 2HB  LEU A   2     -29.275 -27.663 -10.823  1.00  0.160          H  
ATOM     29  HG  LEU A   2     -28.575 -30.598 -10.308  1.00  0.160          H  
ATOM     30 1HD1 LEU A   2     -26.756 -29.860  -8.898  1.00  0.160          H  
ATOM     31 2HD1 LEU A   2     -26.486 -29.389 -10.573  1.00  0.160          H  
ATOM     32 3HD1 LEU A   2     -27.026 -28.184  -9.413  1.00  0.160          H  
ATOM     33 1HD2 LEU A   2     -28.938 -29.978  -7.948  1.00  0.160          H  
ATOM     34 2HD2 LEU A   2     -29.276 -28.295  -8.416  1.00  0.160          H  
ATOM     35 3HD2 LEU A   2     -30.387 -29.591  -8.842  1.00  0.160          H  
ATOM     36  N   GLU A   3     -31.993 -28.079 -10.870  1.00  0.050          N  
ATOM     37  CA  GLU A   3     -33.108 -28.059  -9.930  1.00  0.040          C  
ATOM     38  C   GLU A   3     -34.332 -28.876 -10.361  1.00  0.030          C  
ATOM     39  O   GLU A   3     -35.155 -29.244  -9.522  1.00  0.100          O  
ATOM     40  CB  GLU A   3     -33.479 -26.605  -9.643  1.00  0.060          C  
ATOM     41  CG  GLU A   3     -32.400 -25.872  -8.835  1.00  0.060          C  
ATOM     42  CD  GLU A   3     -31.226 -25.418  -9.667  1.00  0.060          C  
ATOM     43  OE1 GLU A   3     -31.290 -25.528 -10.875  1.00  0.060          O  
ATOM     44  OE2 GLU A   3     -30.255 -24.988  -9.096  1.00  0.060          O  
ATOM     45  H   GLU A   3     -31.637 -27.192 -11.235  1.00  0.060          H  
ATOM     46  HA  GLU A   3     -32.751 -28.493  -8.995  1.00  0.050          H  
ATOM     47 1HB  GLU A   3     -33.637 -26.074 -10.582  1.00  0.070          H  
ATOM     48 2HB  GLU A   3     -34.412 -26.570  -9.081  1.00  0.070          H  
ATOM     49 1HG  GLU A   3     -32.849 -25.002  -8.356  1.00  0.070          H  
ATOM     50 2HG  GLU A   3     -32.040 -26.539  -8.051  1.00  0.070          H  
ATOM     51  N   SER A   4     -34.479 -29.141 -11.661  1.00  0.030          N  
ATOM     52  CA  SER A   4     -35.611 -29.908 -12.166  1.00  0.010          C  
ATOM     53  C   SER A   4     -35.249 -31.383 -12.319  1.00  0.070          C  
ATOM     54  O   SER A   4     -36.088 -32.203 -12.701  1.00  0.140          O  
ATOM     55  CB  SER A   4     -36.061 -29.380 -13.513  1.00  0.020          C  
ATOM     56  OG  SER A   4     -36.526 -28.055 -13.430  1.00  0.020          O  
ATOM     57  H   SER A   4     -33.758 -28.849 -12.323  1.00  0.040          H  
ATOM     58  HA  SER A   4     -36.435 -29.823 -11.458  1.00  0.010          H  
ATOM     59 1HB  SER A   4     -35.226 -29.439 -14.203  1.00  0.030          H  
ATOM     60 2HB  SER A   4     -36.849 -30.018 -13.905  1.00  0.030          H  
ATOM     61  HG  SER A   4     -36.818 -27.823 -14.313  1.00  0.030          H  
ATOM     62  N   GLN A   5     -33.981 -31.707 -12.067  1.00  0.030          N  
ATOM     63  CA  GLN A   5     -33.441 -33.046 -12.234  1.00  0.070          C  
ATOM     64  C   GLN A   5     -33.074 -33.683 -10.893  1.00  0.050          C  
ATOM     65  O   GLN A   5     -33.176 -34.908 -10.734  1.00  0.070          O  
ATOM     66  CB  GLN A   5     -32.188 -32.969 -13.126  1.00  0.080          C  
ATOM     67  CG  GLN A   5     -32.425 -32.512 -14.574  1.00  0.080          C  
ATOM     68  CD  GLN A   5     -31.102 -32.319 -15.357  1.00  0.080          C  
ATOM     69  OE1 GLN A   5     -30.779 -31.211 -15.836  1.00  0.080          O  
ATOM     70  NE2 GLN A   5     -30.332 -33.406 -15.481  1.00  0.080          N  
ATOM     71  H   GLN A   5     -33.354 -30.987 -11.717  1.00  0.040          H  
ATOM     72  HA  GLN A   5     -34.192 -33.670 -12.714  1.00  0.080          H  
ATOM     73 1HB  GLN A   5     -31.497 -32.256 -12.693  1.00  0.100          H  
ATOM     74 2HB  GLN A   5     -31.697 -33.937 -13.143  1.00  0.100          H  
ATOM     75 1HG  GLN A   5     -33.028 -33.260 -15.085  1.00  0.100          H  
ATOM     76 2HG  GLN A   5     -32.953 -31.556 -14.552  1.00  0.100          H  
ATOM     77 1HE2 GLN A   5     -29.441 -33.364 -15.976  1.00  0.100          H  
ATOM     78 2HE2 GLN A   5     -30.625 -34.279 -15.091  1.00  0.100          H  
ATOM     79  N   TYR A   6     -32.628 -32.854  -9.944  1.00  0.030          N  
ATOM     80  CA  TYR A   6     -32.169 -33.353  -8.660  1.00  0.040          C  
ATOM     81  C   TYR A   6     -32.759 -32.626  -7.472  1.00  0.070          C  
ATOM     82  O   TYR A   6     -32.831 -31.397  -7.438  1.00  0.140          O  
ATOM     83  CB  TYR A   6     -30.649 -33.210  -8.561  1.00  0.050          C  
ATOM     84  CG  TYR A   6     -29.926 -33.955  -9.604  1.00  0.050          C  
ATOM     85  CD1 TYR A   6     -29.601 -33.341 -10.801  1.00  0.050          C  
ATOM     86  CD2 TYR A   6     -29.611 -35.253  -9.387  1.00  0.050          C  
ATOM     87  CE1 TYR A   6     -28.959 -34.051 -11.773  1.00  0.050          C  
ATOM     88  CE2 TYR A   6     -28.972 -35.961 -10.348  1.00  0.050          C  
ATOM     89  CZ  TYR A   6     -28.645 -35.370 -11.544  1.00  0.050          C  
ATOM     90  OH  TYR A   6     -27.994 -36.097 -12.513  1.00  0.050          O  
ATOM     91  H   TYR A   6     -32.550 -31.860 -10.148  1.00  0.040          H  
ATOM     92  HA  TYR A   6     -32.444 -34.398  -8.581  1.00  0.050          H  
ATOM     93 1HB  TYR A   6     -30.380 -32.159  -8.642  1.00  0.060          H  
ATOM     94 2HB  TYR A   6     -30.312 -33.563  -7.584  1.00  0.060          H  
ATOM     95  HD1 TYR A   6     -29.866 -32.301 -10.969  1.00  0.060          H  
ATOM     96  HD2 TYR A   6     -29.879 -35.722  -8.443  1.00  0.060          H  
ATOM     97  HE1 TYR A   6     -28.703 -33.587 -12.716  1.00  0.060          H  
ATOM     98  HE2 TYR A   6     -28.718 -36.999 -10.172  1.00  0.060          H  
ATOM     99  HH  TYR A   6     -27.832 -35.539 -13.288  1.00  0.060          H  
ATOM    100  N   GLN A   7     -33.076 -33.385  -6.442  1.00  0.050          N  
ATOM    101  CA  GLN A   7     -33.479 -32.777  -5.192  1.00  0.060          C  
ATOM    102  C   GLN A   7     -32.206 -32.575  -4.427  1.00  0.080          C  
ATOM    103  O   GLN A   7     -31.407 -33.505  -4.330  1.00  0.260          O  
ATOM    104  CB  GLN A   7     -34.430 -33.673  -4.403  1.00  0.080          C  
ATOM    105  CG  GLN A   7     -35.712 -33.946  -5.104  1.00  0.080          C  
ATOM    106  CD  GLN A   7     -36.512 -32.685  -5.270  1.00  0.080          C  
ATOM    107  OE1 GLN A   7     -36.855 -32.032  -4.284  1.00  0.080          O  
ATOM    108  NE2 GLN A   7     -36.798 -32.317  -6.503  1.00  0.080          N  
ATOM    109  H   GLN A   7     -33.013 -34.400  -6.551  1.00  0.060          H  
ATOM    110  HA  GLN A   7     -33.938 -31.806  -5.377  1.00  0.070          H  
ATOM    111 1HB  GLN A   7     -33.947 -34.619  -4.201  1.00  0.100          H  
ATOM    112 2HB  GLN A   7     -34.654 -33.209  -3.444  1.00  0.100          H  
ATOM    113 1HG  GLN A   7     -35.483 -34.341  -6.079  1.00  0.100          H  
ATOM    114 2HG  GLN A   7     -36.297 -34.665  -4.530  1.00  0.100          H  
ATOM    115 1HE2 GLN A   7     -37.317 -31.475  -6.671  1.00  0.100          H  
ATOM    116 2HE2 GLN A   7     -36.488 -32.866  -7.277  1.00  0.100          H  
ATOM    117  N   VAL A   8     -32.010 -31.403  -3.851  1.00  0.070          N  
ATOM    118  CA  VAL A   8     -30.785 -31.186  -3.097  1.00  0.050          C  
ATOM    119  C   VAL A   8     -31.138 -31.012  -1.633  1.00  0.070          C  
ATOM    120  O   VAL A   8     -31.970 -30.177  -1.274  1.00  0.110          O  
ATOM    121  CB  VAL A   8     -30.003 -29.969  -3.637  1.00  0.080          C  
ATOM    122  CG1 VAL A   8     -28.698 -29.766  -2.812  1.00  0.080          C  
ATOM    123  CG2 VAL A   8     -29.692 -30.192  -5.132  1.00  0.080          C  
ATOM    124  H   VAL A   8     -32.701 -30.667  -3.946  1.00  0.080          H  
ATOM    125  HA  VAL A   8     -30.142 -32.062  -3.186  1.00  0.060          H  
ATOM    126  HB  VAL A   8     -30.606 -29.071  -3.520  1.00  0.090          H  
ATOM    127 1HG1 VAL A   8     -28.152 -28.905  -3.190  1.00  0.090          H  
ATOM    128 2HG1 VAL A   8     -28.937 -29.598  -1.758  1.00  0.090          H  
ATOM    129 3HG1 VAL A   8     -28.076 -30.652  -2.899  1.00  0.090          H  
ATOM    130 1HG2 VAL A   8     -29.147 -29.334  -5.519  1.00  0.090          H  
ATOM    131 2HG2 VAL A   8     -29.093 -31.083  -5.249  1.00  0.090          H  
ATOM    132 3HG2 VAL A   8     -30.622 -30.311  -5.693  1.00  0.090          H  
ATOM    133  N   GLY A   9     -30.540 -31.857  -0.815  1.00  0.070          N  
ATOM    134  CA  GLY A   9     -30.746 -31.914   0.613  1.00  0.080          C  
ATOM    135  C   GLY A   9     -29.612 -31.210   1.363  1.00  0.060          C  
ATOM    136  O   GLY A   9     -28.924 -30.356   0.803  1.00  0.060          O  
ATOM    137  H   GLY A   9     -29.857 -32.497  -1.210  1.00  0.080          H  
ATOM    138 1HA  GLY A   9     -31.704 -31.457   0.860  1.00  0.100          H  
ATOM    139 2HA  GLY A   9     -30.791 -32.965   0.889  1.00  0.100          H  
ATOM    140  N   PRO A  10     -29.413 -31.551   2.648  1.00  0.050          N  
ATOM    141  CA  PRO A  10     -28.423 -31.006   3.566  1.00  0.040          C  
ATOM    142  C   PRO A  10     -26.998 -31.222   3.088  1.00  0.050          C  
ATOM    143  O   PRO A  10     -26.720 -32.208   2.393  1.00  0.060          O  
ATOM    144  CB  PRO A  10     -28.678 -31.803   4.854  1.00  0.060          C  
ATOM    145  CG  PRO A  10     -30.108 -32.277   4.745  1.00  0.060          C  
ATOM    146  CD  PRO A  10     -30.317 -32.543   3.277  1.00  0.060          C  
ATOM    147  HA  PRO A  10     -28.621 -29.935   3.719  1.00  0.050          H  
ATOM    148 1HB  PRO A  10     -27.951 -32.629   4.930  1.00  0.070          H  
ATOM    149 2HB  PRO A  10     -28.511 -31.157   5.730  1.00  0.070          H  
ATOM    150 1HG  PRO A  10     -30.252 -33.179   5.361  1.00  0.070          H  
ATOM    151 2HG  PRO A  10     -30.794 -31.512   5.141  1.00  0.070          H  
ATOM    152 1HD  PRO A  10     -30.005 -33.570   3.026  1.00  0.070          H  
ATOM    153 2HD  PRO A  10     -31.371 -32.350   3.038  1.00  0.070          H  
ATOM    154  N   LEU A  11     -26.118 -30.298   3.490  1.00  0.040          N  
ATOM    155  CA  LEU A  11     -24.684 -30.338   3.201  1.00  0.030          C  
ATOM    156  C   LEU A  11     -24.049 -31.571   3.850  1.00  0.020          C  
ATOM    157  O   LEU A  11     -24.317 -31.858   5.017  1.00  0.030          O  
ATOM    158  CB  LEU A  11     -24.009 -29.057   3.768  1.00  0.050          C  
ATOM    159  CG  LEU A  11     -22.477 -28.822   3.455  1.00  0.050          C  
ATOM    160  CD1 LEU A  11     -22.262 -28.511   1.973  1.00  0.050          C  
ATOM    161  CD2 LEU A  11     -21.939 -27.693   4.309  1.00  0.050          C  
ATOM    162  H   LEU A  11     -26.461 -29.524   4.043  1.00  0.050          H  
ATOM    163  HA  LEU A  11     -24.536 -30.382   2.134  1.00  0.040          H  
ATOM    164 1HB  LEU A  11     -24.549 -28.195   3.389  1.00  0.060          H  
ATOM    165 2HB  LEU A  11     -24.117 -29.073   4.851  1.00  0.060          H  
ATOM    166  HG  LEU A  11     -21.939 -29.720   3.684  1.00  0.060          H  
ATOM    167 1HD1 LEU A  11     -21.198 -28.378   1.777  1.00  0.060          H  
ATOM    168 2HD1 LEU A  11     -22.631 -29.302   1.364  1.00  0.060          H  
ATOM    169 3HD1 LEU A  11     -22.784 -27.603   1.726  1.00  0.060          H  
ATOM    170 1HD2 LEU A  11     -20.876 -27.556   4.102  1.00  0.060          H  
ATOM    171 2HD2 LEU A  11     -22.475 -26.771   4.081  1.00  0.060          H  
ATOM    172 3HD2 LEU A  11     -22.072 -27.941   5.362  1.00  0.060          H  
ATOM    173  N   LEU A  12     -23.233 -32.309   3.095  1.00  0.020          N  
ATOM    174  CA  LEU A  12     -22.501 -33.467   3.611  1.00  0.020          C  
ATOM    175  C   LEU A  12     -21.184 -32.987   4.194  1.00  0.020          C  
ATOM    176  O   LEU A  12     -20.720 -33.480   5.224  1.00  0.030          O  
ATOM    177  CB  LEU A  12     -22.264 -34.506   2.493  1.00  0.030          C  
ATOM    178  CG  LEU A  12     -23.533 -35.215   1.945  1.00  0.030          C  
ATOM    179  CD1 LEU A  12     -23.208 -36.006   0.681  1.00  0.030          C  
ATOM    180  CD2 LEU A  12     -24.061 -36.193   3.003  1.00  0.030          C  
ATOM    181  H   LEU A  12     -23.051 -32.024   2.143  1.00  0.020          H  
ATOM    182  HA  LEU A  12     -23.073 -33.913   4.417  1.00  0.020          H  
ATOM    183 1HB  LEU A  12     -21.779 -34.004   1.656  1.00  0.030          H  
ATOM    184 2HB  LEU A  12     -21.586 -35.270   2.870  1.00  0.030          H  
ATOM    185  HG  LEU A  12     -24.284 -34.477   1.718  1.00  0.030          H  
ATOM    186 1HD1 LEU A  12     -24.110 -36.487   0.330  1.00  0.030          H  
ATOM    187 2HD1 LEU A  12     -22.848 -35.346  -0.084  1.00  0.030          H  
ATOM    188 3HD1 LEU A  12     -22.453 -36.757   0.898  1.00  0.030          H  
ATOM    189 1HD2 LEU A  12     -24.939 -36.706   2.636  1.00  0.030          H  
ATOM    190 2HD2 LEU A  12     -23.292 -36.932   3.226  1.00  0.030          H  
ATOM    191 3HD2 LEU A  12     -24.323 -35.664   3.912  1.00  0.030          H  
ATOM    192  N   GLY A  13     -20.596 -31.997   3.536  1.00  0.020          N  
ATOM    193  CA  GLY A  13     -19.337 -31.424   3.990  1.00  0.020          C  
ATOM    194  C   GLY A  13     -18.777 -30.406   3.016  1.00  0.020          C  
ATOM    195  O   GLY A  13     -19.282 -30.251   1.900  1.00  0.020          O  
ATOM    196  H   GLY A  13     -21.042 -31.675   2.674  1.00  0.020          H  
ATOM    197 1HA  GLY A  13     -19.491 -30.950   4.960  1.00  0.020          H  
ATOM    198 2HA  GLY A  13     -18.611 -32.223   4.140  1.00  0.020          H  
ATOM    199  N   SER A  14     -17.717 -29.725   3.435  1.00  0.020          N  
ATOM    200  CA  SER A  14     -17.078 -28.725   2.598  1.00  0.030          C  
ATOM    201  C   SER A  14     -15.595 -28.619   2.919  1.00  0.030          C  
ATOM    202  O   SER A  14     -15.154 -28.981   4.016  1.00  0.020          O  
ATOM    203  CB  SER A  14     -17.755 -27.378   2.777  1.00  0.040          C  
ATOM    204  OG  SER A  14     -17.585 -26.888   4.083  1.00  0.040          O  
ATOM    205  H   SER A  14     -17.345 -29.887   4.361  1.00  0.020          H  
ATOM    206  HA  SER A  14     -17.184 -29.033   1.566  1.00  0.040          H  
ATOM    207 1HB  SER A  14     -17.338 -26.670   2.060  1.00  0.050          H  
ATOM    208 2HB  SER A  14     -18.816 -27.474   2.553  1.00  0.050          H  
ATOM    209  HG  SER A  14     -18.038 -26.043   4.105  1.00  0.050          H  
ATOM    210  N   GLY A  15     -14.827 -28.101   1.964  1.00  0.030          N  
ATOM    211  CA  GLY A  15     -13.391 -27.925   2.159  1.00  0.030          C  
ATOM    212  C   GLY A  15     -12.685 -27.524   0.873  1.00  0.050          C  
ATOM    213  O   GLY A  15     -13.224 -26.761   0.064  1.00  0.060          O  
ATOM    214  H   GLY A  15     -15.277 -27.880   1.070  1.00  0.040          H  
ATOM    215 1HA  GLY A  15     -13.223 -27.167   2.924  1.00  0.040          H  
ATOM    216 2HA  GLY A  15     -12.968 -28.856   2.534  1.00  0.040          H  
ATOM    217  N   GLY A  16     -11.439 -27.987   0.706  1.00  0.050          N  
ATOM    218  CA  GLY A  16     -10.616 -27.649  -0.467  1.00  0.070          C  
ATOM    219  C   GLY A  16     -11.223 -28.200  -1.756  1.00  0.090          C  
ATOM    220  O   GLY A  16     -10.897 -27.768  -2.860  1.00  0.110          O  
ATOM    221  H   GLY A  16     -11.048 -28.592   1.417  1.00  0.060          H  
ATOM    222 1HA  GLY A  16     -10.511 -26.567  -0.541  1.00  0.080          H  
ATOM    223 2HA  GLY A  16      -9.613 -28.056  -0.334  1.00  0.080          H  
ATOM    224  N   PHE A  17     -12.130 -29.148  -1.588  1.00  0.090          N  
ATOM    225  CA  PHE A  17     -12.851 -29.808  -2.652  1.00  0.110          C  
ATOM    226  C   PHE A  17     -14.152 -29.088  -3.021  1.00  0.130          C  
ATOM    227  O   PHE A  17     -14.845 -29.514  -3.940  1.00  0.200          O  
ATOM    228  CB  PHE A  17     -13.159 -31.243  -2.228  1.00  0.150          C  
ATOM    229  CG  PHE A  17     -13.908 -31.363  -0.926  1.00  0.150          C  
ATOM    230  CD1 PHE A  17     -15.290 -31.219  -0.870  1.00  0.150          C  
ATOM    231  CD2 PHE A  17     -13.225 -31.637   0.249  1.00  0.150          C  
ATOM    232  CE1 PHE A  17     -15.964 -31.350   0.322  1.00  0.150          C  
ATOM    233  CE2 PHE A  17     -13.902 -31.765   1.439  1.00  0.150          C  
ATOM    234  CZ  PHE A  17     -15.271 -31.624   1.472  1.00  0.150          C  
ATOM    235  H   PHE A  17     -12.314 -29.442  -0.643  1.00  0.110          H  
ATOM    236  HA  PHE A  17     -12.210 -29.832  -3.534  1.00  0.130          H  
ATOM    237 1HB  PHE A  17     -13.733 -31.732  -2.991  1.00  0.180          H  
ATOM    238 2HB  PHE A  17     -12.221 -31.805  -2.137  1.00  0.180          H  
ATOM    239  HD1 PHE A  17     -15.847 -31.001  -1.783  1.00  0.180          H  
ATOM    240  HD2 PHE A  17     -12.139 -31.762   0.221  1.00  0.180          H  
ATOM    241  HE1 PHE A  17     -17.050 -31.234   0.357  1.00  0.180          H  
ATOM    242  HE2 PHE A  17     -13.359 -31.984   2.360  1.00  0.180          H  
ATOM    243  HZ  PHE A  17     -15.802 -31.727   2.416  1.00  0.180          H  
ATOM    244  N   GLY A  18     -14.493 -28.010  -2.318  1.00  0.080          N  
ATOM    245  CA  GLY A  18     -15.743 -27.294  -2.569  1.00  0.070          C  
ATOM    246  C   GLY A  18     -16.836 -27.718  -1.606  1.00  0.050          C  
ATOM    247  O   GLY A  18     -16.559 -28.119  -0.475  1.00  0.050          O  
ATOM    248  H   GLY A  18     -13.878 -27.681  -1.575  1.00  0.100          H  
ATOM    249 1HA  GLY A  18     -15.573 -26.224  -2.487  1.00  0.080          H  
ATOM    250 2HA  GLY A  18     -16.085 -27.481  -3.575  1.00  0.080          H  
ATOM    251  N   SER A  19     -18.091 -27.502  -1.997  1.00  0.030          N  
ATOM    252  CA  SER A  19     -19.228 -27.783  -1.111  1.00  0.020          C  
ATOM    253  C   SER A  19     -20.038 -28.958  -1.634  1.00  0.010          C  
ATOM    254  O   SER A  19     -20.505 -28.946  -2.775  1.00  0.010          O  
ATOM    255  CB  SER A  19     -20.118 -26.560  -0.988  1.00  0.030          C  
ATOM    256  OG  SER A  19     -19.443 -25.492  -0.374  1.00  0.030          O  
ATOM    257  H   SER A  19     -18.255 -27.116  -2.933  1.00  0.040          H  
ATOM    258  HA  SER A  19     -18.854 -28.047  -0.123  1.00  0.020          H  
ATOM    259 1HB  SER A  19     -20.455 -26.258  -1.980  1.00  0.040          H  
ATOM    260 2HB  SER A  19     -21.003 -26.816  -0.407  1.00  0.040          H  
ATOM    261  HG  SER A  19     -20.057 -24.755  -0.385  1.00  0.040          H  
ATOM    262  N   VAL A  20     -20.200 -29.992  -0.815  1.00  0.010          N  
ATOM    263  CA  VAL A  20     -20.902 -31.186  -1.262  1.00  0.020          C  
ATOM    264  C   VAL A  20     -22.176 -31.439  -0.478  1.00  0.030          C  
ATOM    265  O   VAL A  20     -22.142 -31.559   0.748  1.00  0.020          O  
ATOM    266  CB  VAL A  20     -19.974 -32.406  -1.161  1.00  0.020          C  
ATOM    267  CG1 VAL A  20     -20.715 -33.660  -1.612  1.00  0.020          C  
ATOM    268  CG2 VAL A  20     -18.762 -32.165  -2.018  1.00  0.020          C  
ATOM    269  H   VAL A  20     -19.814 -29.959   0.133  1.00  0.010          H  
ATOM    270  HA  VAL A  20     -21.160 -31.053  -2.299  1.00  0.020          H  
ATOM    271  HB  VAL A  20     -19.671 -32.544  -0.121  1.00  0.030          H  
ATOM    272 1HG1 VAL A  20     -20.056 -34.522  -1.536  1.00  0.030          H  
ATOM    273 2HG1 VAL A  20     -21.573 -33.816  -0.989  1.00  0.030          H  
ATOM    274 3HG1 VAL A  20     -21.035 -33.535  -2.651  1.00  0.030          H  
ATOM    275 1HG2 VAL A  20     -18.087 -33.013  -1.956  1.00  0.030          H  
ATOM    276 2HG2 VAL A  20     -19.092 -32.036  -3.020  1.00  0.030          H  
ATOM    277 3HG2 VAL A  20     -18.246 -31.271  -1.691  1.00  0.030          H  
ATOM    278  N   TYR A  21     -23.288 -31.562  -1.200  1.00  0.030          N  
ATOM    279  CA  TYR A  21     -24.618 -31.775  -0.629  1.00  0.030          C  
ATOM    280  C   TYR A  21     -25.203 -33.132  -0.962  1.00  0.030          C  
ATOM    281  O   TYR A  21     -24.911 -33.724  -1.999  1.00  0.040          O  
ATOM    282  CB  TYR A  21     -25.576 -30.717  -1.167  1.00  0.040          C  
ATOM    283  CG  TYR A  21     -25.237 -29.321  -0.794  1.00  0.040          C  
ATOM    284  CD1 TYR A  21     -24.291 -28.617  -1.536  1.00  0.040          C  
ATOM    285  CD2 TYR A  21     -25.881 -28.721   0.261  1.00  0.040          C  
ATOM    286  CE1 TYR A  21     -23.992 -27.323  -1.202  1.00  0.040          C  
ATOM    287  CE2 TYR A  21     -25.586 -27.427   0.597  1.00  0.040          C  
ATOM    288  CZ  TYR A  21     -24.644 -26.725  -0.128  1.00  0.040          C  
ATOM    289  OH  TYR A  21     -24.349 -25.427   0.212  1.00  0.040          O  
ATOM    290  H   TYR A  21     -23.187 -31.434  -2.209  1.00  0.040          H  
ATOM    291  HA  TYR A  21     -24.557 -31.718   0.447  1.00  0.040          H  
ATOM    292 1HB  TYR A  21     -25.608 -30.777  -2.246  1.00  0.050          H  
ATOM    293 2HB  TYR A  21     -26.584 -30.933  -0.799  1.00  0.050          H  
ATOM    294  HD1 TYR A  21     -23.784 -29.092  -2.382  1.00  0.050          H  
ATOM    295  HD2 TYR A  21     -26.629 -29.275   0.827  1.00  0.050          H  
ATOM    296  HE1 TYR A  21     -23.250 -26.771  -1.777  1.00  0.050          H  
ATOM    297  HE2 TYR A  21     -26.097 -26.953   1.434  1.00  0.050          H  
ATOM    298  HH  TYR A  21     -24.894 -25.160   0.959  1.00  0.050          H  
ATOM    299  N   SER A  22     -26.053 -33.641  -0.094  1.00  0.050          N  
ATOM    300  CA  SER A  22     -26.743 -34.874  -0.430  1.00  0.050          C  
ATOM    301  C   SER A  22     -27.886 -34.546  -1.367  1.00  0.070          C  
ATOM    302  O   SER A  22     -28.347 -33.407  -1.391  1.00  0.190          O  
ATOM    303  CB  SER A  22     -27.299 -35.517   0.820  1.00  0.050          C  
ATOM    304  OG  SER A  22     -28.318 -34.735   1.370  1.00  0.050          O  
ATOM    305  H   SER A  22     -26.265 -33.150   0.782  1.00  0.050          H  
ATOM    306  HA  SER A  22     -26.055 -35.557  -0.930  1.00  0.060          H  
ATOM    307 1HB  SER A  22     -27.682 -36.502   0.580  1.00  0.060          H  
ATOM    308 2HB  SER A  22     -26.524 -35.636   1.537  1.00  0.060          H  
ATOM    309  HG  SER A  22     -27.862 -33.986   1.800  1.00  0.060          H  
ATOM    310  N   GLY A  23     -28.408 -35.539  -2.071  1.00  0.050          N  
ATOM    311  CA  GLY A  23     -29.586 -35.326  -2.894  1.00  0.020          C  
ATOM    312  C   GLY A  23     -30.084 -36.582  -3.592  1.00  0.040          C  
ATOM    313  O   GLY A  23     -29.600 -37.695  -3.343  1.00  0.090          O  
ATOM    314  H   GLY A  23     -27.920 -36.426  -2.102  1.00  0.060          H  
ATOM    315 1HA  GLY A  23     -30.387 -34.923  -2.275  1.00  0.020          H  
ATOM    316 2HA  GLY A  23     -29.371 -34.571  -3.635  1.00  0.020          H  
ATOM    317  N   ILE A  24     -31.131 -36.396  -4.392  1.00  0.020          N  
ATOM    318  CA  ILE A  24     -31.803 -37.479  -5.112  1.00  0.020          C  
ATOM    319  C   ILE A  24     -32.026 -37.220  -6.607  1.00  0.020          C  
ATOM    320  O   ILE A  24     -32.573 -36.184  -6.997  1.00  0.020          O  
ATOM    321  CB  ILE A  24     -33.164 -37.797  -4.441  1.00  0.030          C  
ATOM    322  CG1 ILE A  24     -32.940 -38.243  -2.962  1.00  0.030          C  
ATOM    323  CG2 ILE A  24     -33.890 -38.857  -5.225  1.00  0.030          C  
ATOM    324  CD1 ILE A  24     -34.204 -38.377  -2.137  1.00  0.030          C  
ATOM    325  H   ILE A  24     -31.435 -35.424  -4.505  1.00  0.020          H  
ATOM    326  HA  ILE A  24     -31.178 -38.367  -5.030  1.00  0.020          H  
ATOM    327  HB  ILE A  24     -33.774 -36.907  -4.419  1.00  0.030          H  
ATOM    328 1HG1 ILE A  24     -32.409 -39.198  -2.961  1.00  0.030          H  
ATOM    329 2HG1 ILE A  24     -32.332 -37.510  -2.460  1.00  0.030          H  
ATOM    330 1HG2 ILE A  24     -34.847 -39.083  -4.775  1.00  0.030          H  
ATOM    331 2HG2 ILE A  24     -34.076 -38.526  -6.239  1.00  0.030          H  
ATOM    332 3HG2 ILE A  24     -33.271 -39.754  -5.237  1.00  0.030          H  
ATOM    333 1HD1 ILE A  24     -33.935 -38.674  -1.123  1.00  0.030          H  
ATOM    334 2HD1 ILE A  24     -34.721 -37.416  -2.106  1.00  0.030          H  
ATOM    335 3HD1 ILE A  24     -34.862 -39.126  -2.556  1.00  0.030          H  
ATOM    336  N   ARG A  25     -31.664 -38.188  -7.455  1.00  0.020          N  
ATOM    337  CA  ARG A  25     -31.929 -38.056  -8.887  1.00  0.020          C  
ATOM    338  C   ARG A  25     -33.400 -38.418  -9.096  1.00  0.030          C  
ATOM    339  O   ARG A  25     -33.810 -39.575  -8.899  1.00  0.020          O  
ATOM    340  CB  ARG A  25     -31.011 -38.946  -9.713  1.00  0.030          C  
ATOM    341  CG  ARG A  25     -31.040 -38.675 -11.212  1.00  0.030          C  
ATOM    342  CD  ARG A  25     -29.904 -39.325 -11.942  1.00  0.030          C  
ATOM    343  NE  ARG A  25     -30.035 -40.779 -12.029  1.00  0.030          N  
ATOM    344  CZ  ARG A  25     -29.139 -41.595 -12.643  1.00  0.030          C  
ATOM    345  NH1 ARG A  25     -28.048 -41.095 -13.200  1.00  0.030          N  
ATOM    346  NH2 ARG A  25     -29.373 -42.894 -12.699  1.00  0.030          N  
ATOM    347  H   ARG A  25     -31.193 -39.018  -7.090  1.00  0.020          H  
ATOM    348  HA  ARG A  25     -31.786 -37.021  -9.193  1.00  0.020          H  
ATOM    349 1HB  ARG A  25     -29.990 -38.882  -9.350  1.00  0.030          H  
ATOM    350 2HB  ARG A  25     -31.341 -39.970  -9.600  1.00  0.030          H  
ATOM    351 1HG  ARG A  25     -31.962 -39.103 -11.616  1.00  0.030          H  
ATOM    352 2HG  ARG A  25     -31.031 -37.606 -11.407  1.00  0.030          H  
ATOM    353 1HD  ARG A  25     -29.864 -38.923 -12.954  1.00  0.030          H  
ATOM    354 2HD  ARG A  25     -28.972 -39.098 -11.424  1.00  0.030          H  
ATOM    355  HE  ARG A  25     -30.882 -41.226 -11.612  1.00  0.030          H  
ATOM    356 1HH1 ARG A  25     -27.881 -40.101 -13.176  1.00  0.030          H  
ATOM    357 2HH1 ARG A  25     -27.397 -41.707 -13.672  1.00  0.030          H  
ATOM    358 1HH2 ARG A  25     -30.252 -43.276 -12.291  1.00  0.030          H  
ATOM    359 2HH2 ARG A  25     -28.729 -43.513 -13.157  1.00  0.030          H  
ATOM    360  N   VAL A  26     -34.183 -37.410  -9.483  1.00  0.050          N  
ATOM    361  CA  VAL A  26     -35.642 -37.460  -9.545  1.00  0.080          C  
ATOM    362  C   VAL A  26     -36.227 -38.521 -10.456  1.00  0.080          C  
ATOM    363  O   VAL A  26     -37.242 -39.125 -10.114  1.00  0.080          O  
ATOM    364  CB  VAL A  26     -36.173 -36.069  -9.952  1.00  0.100          C  
ATOM    365  CG1 VAL A  26     -37.680 -36.102 -10.240  1.00  0.100          C  
ATOM    366  CG2 VAL A  26     -35.872 -35.090  -8.817  1.00  0.100          C  
ATOM    367  H   VAL A  26     -33.729 -36.519  -9.717  1.00  0.060          H  
ATOM    368  HA  VAL A  26     -35.999 -37.663  -8.534  1.00  0.100          H  
ATOM    369  HB  VAL A  26     -35.666 -35.743 -10.861  1.00  0.120          H  
ATOM    370 1HG1 VAL A  26     -38.011 -35.102 -10.517  1.00  0.120          H  
ATOM    371 2HG1 VAL A  26     -37.905 -36.781 -11.057  1.00  0.120          H  
ATOM    372 3HG1 VAL A  26     -38.214 -36.427  -9.345  1.00  0.120          H  
ATOM    373 1HG2 VAL A  26     -36.216 -34.094  -9.094  1.00  0.120          H  
ATOM    374 2HG2 VAL A  26     -36.388 -35.425  -7.922  1.00  0.120          H  
ATOM    375 3HG2 VAL A  26     -34.804 -35.061  -8.628  1.00  0.120          H  
ATOM    376  N   SER A  27     -35.642 -38.714 -11.628  1.00  0.080          N  
ATOM    377  CA  SER A  27     -36.157 -39.682 -12.584  1.00  0.100          C  
ATOM    378  C   SER A  27     -36.117 -41.145 -12.110  1.00  0.080          C  
ATOM    379  O   SER A  27     -36.846 -41.979 -12.657  1.00  0.090          O  
ATOM    380  CB  SER A  27     -35.424 -39.538 -13.903  1.00  0.130          C  
ATOM    381  OG  SER A  27     -34.071 -39.861 -13.771  1.00  0.130          O  
ATOM    382  H   SER A  27     -34.808 -38.200 -11.862  1.00  0.100          H  
ATOM    383  HA  SER A  27     -37.203 -39.432 -12.766  1.00  0.120          H  
ATOM    384 1HB  SER A  27     -35.884 -40.194 -14.641  1.00  0.160          H  
ATOM    385 2HB  SER A  27     -35.524 -38.517 -14.265  1.00  0.160          H  
ATOM    386  HG  SER A  27     -33.711 -39.868 -14.663  1.00  0.160          H  
ATOM    387  N   ASP A  28     -35.284 -41.482 -11.112  1.00  0.060          N  
ATOM    388  CA  ASP A  28     -35.234 -42.851 -10.616  1.00  0.050          C  
ATOM    389  C   ASP A  28     -34.949 -42.985  -9.117  1.00  0.040          C  
ATOM    390  O   ASP A  28     -34.723 -44.095  -8.630  1.00  0.030          O  
ATOM    391  CB  ASP A  28     -34.251 -43.694 -11.443  1.00  0.070          C  
ATOM    392  CG  ASP A  28     -32.795 -43.179 -11.463  1.00  0.070          C  
ATOM    393  OD1 ASP A  28     -32.513 -42.124 -10.925  1.00  0.070          O  
ATOM    394  OD2 ASP A  28     -31.961 -43.875 -12.016  1.00  0.070          O  
ATOM    395  H   ASP A  28     -34.662 -40.803 -10.670  1.00  0.070          H  
ATOM    396  HA  ASP A  28     -36.220 -43.286 -10.781  1.00  0.060          H  
ATOM    397 1HB  ASP A  28     -34.249 -44.715 -11.060  1.00  0.090          H  
ATOM    398 2HB  ASP A  28     -34.612 -43.741 -12.473  1.00  0.090          H  
ATOM    399  N   ASN A  29     -35.033 -41.881  -8.373  1.00  0.030          N  
ATOM    400  CA  ASN A  29     -34.799 -41.844  -6.937  1.00  0.020          C  
ATOM    401  C   ASN A  29     -33.438 -42.398  -6.513  1.00  0.010          C  
ATOM    402  O   ASN A  29     -33.334 -43.121  -5.520  1.00  0.010          O  
ATOM    403  CB  ASN A  29     -35.923 -42.531  -6.196  1.00  0.030          C  
ATOM    404  CG  ASN A  29     -37.213 -41.813  -6.399  1.00  0.030          C  
ATOM    405  OD1 ASN A  29     -37.262 -40.573  -6.382  1.00  0.030          O  
ATOM    406  ND2 ASN A  29     -38.271 -42.559  -6.589  1.00  0.030          N  
ATOM    407  H   ASN A  29     -35.201 -40.978  -8.811  1.00  0.040          H  
ATOM    408  HA  ASN A  29     -34.825 -40.806  -6.657  1.00  0.020          H  
ATOM    409 1HB  ASN A  29     -36.028 -43.562  -6.529  1.00  0.040          H  
ATOM    410 2HB  ASN A  29     -35.697 -42.551  -5.131  1.00  0.040          H  
ATOM    411 1HD2 ASN A  29     -39.165 -42.132  -6.732  1.00  0.040          H  
ATOM    412 2HD2 ASN A  29     -38.185 -43.556  -6.593  1.00  0.040          H  
ATOM    413  N   LEU A  30     -32.395 -42.038  -7.257  1.00  0.010          N  
ATOM    414  CA  LEU A  30     -31.035 -42.502  -6.949  1.00  0.010          C  
ATOM    415  C   LEU A  30     -30.333 -41.543  -5.995  1.00  0.010          C  
ATOM    416  O   LEU A  30     -30.304 -40.343  -6.261  1.00  0.020          O  
ATOM    417  CB  LEU A  30     -30.165 -42.560  -8.227  1.00  0.010          C  
ATOM    418  CG  LEU A  30     -28.642 -42.989  -8.066  1.00  0.010          C  
ATOM    419  CD1 LEU A  30     -28.528 -44.444  -7.652  1.00  0.010          C  
ATOM    420  CD2 LEU A  30     -27.902 -42.735  -9.365  1.00  0.010          C  
ATOM    421  H   LEU A  30     -32.602 -41.412  -8.043  1.00  0.010          H  
ATOM    422  HA  LEU A  30     -31.110 -43.498  -6.533  1.00  0.010          H  
ATOM    423 1HB  LEU A  30     -30.640 -43.242  -8.939  1.00  0.020          H  
ATOM    424 2HB  LEU A  30     -30.154 -41.587  -8.671  1.00  0.020          H  
ATOM    425  HG  LEU A  30     -28.183 -42.387  -7.285  1.00  0.020          H  
ATOM    426 1HD1 LEU A  30     -27.470 -44.705  -7.537  1.00  0.020          H  
ATOM    427 2HD1 LEU A  30     -29.030 -44.617  -6.729  1.00  0.020          H  
ATOM    428 3HD1 LEU A  30     -28.973 -45.071  -8.423  1.00  0.020          H  
ATOM    429 1HD2 LEU A  30     -26.848 -43.005  -9.248  1.00  0.020          H  
ATOM    430 2HD2 LEU A  30     -28.344 -43.336 -10.151  1.00  0.020          H  
ATOM    431 3HD2 LEU A  30     -27.983 -41.681  -9.621  1.00  0.020          H  
ATOM    432  N   PRO A  31     -29.848 -41.972  -4.821  1.00  0.010          N  
ATOM    433  CA  PRO A  31     -29.067 -41.125  -3.950  1.00  0.020          C  
ATOM    434  C   PRO A  31     -27.816 -40.638  -4.686  1.00  0.020          C  
ATOM    435  O   PRO A  31     -27.057 -41.450  -5.244  1.00  0.020          O  
ATOM    436  CB  PRO A  31     -28.742 -42.072  -2.788  1.00  0.030          C  
ATOM    437  CG  PRO A  31     -29.860 -43.093  -2.800  1.00  0.030          C  
ATOM    438  CD  PRO A  31     -30.166 -43.302  -4.262  1.00  0.030          C  
ATOM    439  HA  PRO A  31     -29.682 -40.273  -3.618  1.00  0.020          H  
ATOM    440 1HB  PRO A  31     -27.765 -42.525  -2.948  1.00  0.040          H  
ATOM    441 2HB  PRO A  31     -28.682 -41.519  -1.847  1.00  0.040          H  
ATOM    442 1HG  PRO A  31     -29.527 -44.014  -2.293  1.00  0.040          H  
ATOM    443 2HG  PRO A  31     -30.724 -42.715  -2.231  1.00  0.040          H  
ATOM    444 1HD  PRO A  31     -29.508 -44.068  -4.663  1.00  0.040          H  
ATOM    445 2HD  PRO A  31     -31.228 -43.551  -4.360  1.00  0.040          H  
ATOM    446  N   VAL A  32     -27.590 -39.337  -4.627  1.00  0.040          N  
ATOM    447  CA  VAL A  32     -26.446 -38.682  -5.247  1.00  0.050          C  
ATOM    448  C   VAL A  32     -25.797 -37.662  -4.319  1.00  0.040          C  
ATOM    449  O   VAL A  32     -26.378 -37.243  -3.306  1.00  0.050          O  
ATOM    450  CB  VAL A  32     -26.825 -37.999  -6.588  1.00  0.070          C  
ATOM    451  CG1 VAL A  32     -27.337 -39.034  -7.599  1.00  0.070          C  
ATOM    452  CG2 VAL A  32     -27.876 -36.942  -6.363  1.00  0.070          C  
ATOM    453  H   VAL A  32     -28.280 -38.767  -4.133  1.00  0.050          H  
ATOM    454  HA  VAL A  32     -25.699 -39.440  -5.477  1.00  0.060          H  
ATOM    455  HB  VAL A  32     -25.924 -37.543  -7.002  1.00  0.080          H  
ATOM    456 1HG1 VAL A  32     -27.565 -38.544  -8.544  1.00  0.080          H  
ATOM    457 2HG1 VAL A  32     -26.571 -39.786  -7.750  1.00  0.080          H  
ATOM    458 3HG1 VAL A  32     -28.226 -39.508  -7.225  1.00  0.080          H  
ATOM    459 1HG2 VAL A  32     -28.098 -36.468  -7.300  1.00  0.080          H  
ATOM    460 2HG2 VAL A  32     -28.770 -37.409  -5.969  1.00  0.080          H  
ATOM    461 3HG2 VAL A  32     -27.509 -36.201  -5.662  1.00  0.080          H  
ATOM    462  N   ALA A  33     -24.590 -37.260  -4.685  1.00  0.040          N  
ATOM    463  CA  ALA A  33     -23.896 -36.161  -4.050  1.00  0.030          C  
ATOM    464  C   ALA A  33     -23.780 -35.023  -5.068  1.00  0.040          C  
ATOM    465  O   ALA A  33     -23.447 -35.247  -6.236  1.00  0.040          O  
ATOM    466  CB  ALA A  33     -22.522 -36.600  -3.569  1.00  0.050          C  
ATOM    467  H   ALA A  33     -24.155 -37.711  -5.486  1.00  0.050          H  
ATOM    468  HA  ALA A  33     -24.485 -35.809  -3.206  1.00  0.040          H  
ATOM    469 1HB  ALA A  33     -22.023 -35.762  -3.106  1.00  0.060          H  
ATOM    470 2HB  ALA A  33     -22.621 -37.403  -2.852  1.00  0.060          H  
ATOM    471 3HB  ALA A  33     -21.939 -36.949  -4.422  1.00  0.060          H  
ATOM    472  N   ILE A  34     -24.014 -33.800  -4.623  1.00  0.040          N  
ATOM    473  CA  ILE A  34     -23.917 -32.625  -5.482  1.00  0.050          C  
ATOM    474  C   ILE A  34     -22.745 -31.767  -5.053  1.00  0.040          C  
ATOM    475  O   ILE A  34     -22.749 -31.204  -3.962  1.00  0.030          O  
ATOM    476  CB  ILE A  34     -25.233 -31.807  -5.422  1.00  0.070          C  
ATOM    477  CG1 ILE A  34     -26.411 -32.666  -5.901  1.00  0.070          C  
ATOM    478  CG2 ILE A  34     -25.141 -30.539  -6.244  1.00  0.070          C  
ATOM    479  CD1 ILE A  34     -27.197 -33.346  -4.808  1.00  0.070          C  
ATOM    480  H   ILE A  34     -24.287 -33.691  -3.650  1.00  0.050          H  
ATOM    481  HA  ILE A  34     -23.744 -32.945  -6.510  1.00  0.060          H  
ATOM    482  HB  ILE A  34     -25.431 -31.544  -4.392  1.00  0.080          H  
ATOM    483 1HG1 ILE A  34     -27.093 -32.036  -6.468  1.00  0.080          H  
ATOM    484 2HG1 ILE A  34     -26.027 -33.445  -6.556  1.00  0.080          H  
ATOM    485 1HG2 ILE A  34     -26.078 -29.986  -6.168  1.00  0.080          H  
ATOM    486 2HG2 ILE A  34     -24.325 -29.911  -5.883  1.00  0.080          H  
ATOM    487 3HG2 ILE A  34     -24.963 -30.813  -7.274  1.00  0.080          H  
ATOM    488 1HD1 ILE A  34     -27.995 -33.908  -5.276  1.00  0.080          H  
ATOM    489 2HD1 ILE A  34     -26.580 -34.020  -4.228  1.00  0.080          H  
ATOM    490 3HD1 ILE A  34     -27.619 -32.608  -4.139  1.00  0.080          H  
ATOM    491  N   LYS A  35     -21.752 -31.645  -5.923  1.00  0.050          N  
ATOM    492  CA  LYS A  35     -20.520 -30.933  -5.599  1.00  0.020          C  
ATOM    493  C   LYS A  35     -20.342 -29.601  -6.322  1.00  0.050          C  
ATOM    494  O   LYS A  35     -20.178 -29.560  -7.538  1.00  0.140          O  
ATOM    495  CB  LYS A  35     -19.353 -31.887  -5.879  1.00  0.040          C  
ATOM    496  CG  LYS A  35     -17.958 -31.370  -5.595  1.00  0.040          C  
ATOM    497  CD  LYS A  35     -16.943 -32.501  -5.778  1.00  0.040          C  
ATOM    498  CE  LYS A  35     -15.554 -32.022  -5.488  1.00  0.040          C  
ATOM    499  NZ  LYS A  35     -14.534 -33.081  -5.614  1.00  0.040          N  
ATOM    500  H   LYS A  35     -21.843 -32.124  -6.821  1.00  0.060          H  
ATOM    501  HA  LYS A  35     -20.528 -30.714  -4.535  1.00  0.020          H  
ATOM    502 1HB  LYS A  35     -19.494 -32.793  -5.291  1.00  0.050          H  
ATOM    503 2HB  LYS A  35     -19.390 -32.188  -6.923  1.00  0.050          H  
ATOM    504 1HG  LYS A  35     -17.724 -30.583  -6.315  1.00  0.050          H  
ATOM    505 2HG  LYS A  35     -17.880 -30.943  -4.597  1.00  0.050          H  
ATOM    506 1HD  LYS A  35     -17.182 -33.322  -5.103  1.00  0.050          H  
ATOM    507 2HD  LYS A  35     -16.980 -32.869  -6.807  1.00  0.050          H  
ATOM    508 1HE  LYS A  35     -15.312 -31.218  -6.183  1.00  0.050          H  
ATOM    509 2HE  LYS A  35     -15.531 -31.654  -4.488  1.00  0.050          H  
ATOM    510 1HZ  LYS A  35     -13.602 -32.698  -5.444  1.00  0.050          H  
ATOM    511 2HZ  LYS A  35     -14.711 -33.827  -4.971  1.00  0.050          H  
ATOM    512 3HZ  LYS A  35     -14.527 -33.450  -6.549  1.00  0.050          H  
ATOM    513  N   HIS A  36     -20.353 -28.505  -5.562  1.00  0.020          N  
ATOM    514  CA  HIS A  36     -20.248 -27.152  -6.118  1.00  0.070          C  
ATOM    515  C   HIS A  36     -18.893 -26.479  -5.876  1.00  0.110          C  
ATOM    516  O   HIS A  36     -18.462 -26.297  -4.724  1.00  0.150          O  
ATOM    517  CB  HIS A  36     -21.364 -26.276  -5.533  1.00  0.080          C  
ATOM    518  CG  HIS A  36     -21.345 -24.846  -5.998  1.00  0.080          C  
ATOM    519  ND1 HIS A  36     -20.450 -23.923  -5.500  1.00  0.080          N  
ATOM    520  CD2 HIS A  36     -22.114 -24.181  -6.896  1.00  0.080          C  
ATOM    521  CE1 HIS A  36     -20.660 -22.755  -6.072  1.00  0.080          C  
ATOM    522  NE2 HIS A  36     -21.673 -22.880  -6.929  1.00  0.080          N  
ATOM    523  H   HIS A  36     -20.480 -28.626  -4.556  1.00  0.020          H  
ATOM    524  HA  HIS A  36     -20.388 -27.197  -7.195  1.00  0.080          H  
ATOM    525 1HB  HIS A  36     -22.331 -26.707  -5.796  1.00  0.090          H  
ATOM    526 2HB  HIS A  36     -21.292 -26.284  -4.445  1.00  0.090          H  
ATOM    527  HD1 HIS A  36     -19.681 -24.120  -4.872  1.00  0.090          H  
ATOM    528  HD2 HIS A  36     -22.945 -24.480  -7.528  1.00  0.090          H  
ATOM    529  HE1 HIS A  36     -20.048 -21.899  -5.807  1.00  0.090          H  
ATOM    530  N   VAL A  37     -18.214 -26.109  -6.970  1.00  0.060          N  
ATOM    531  CA  VAL A  37     -16.907 -25.460  -6.864  1.00  0.080          C  
ATOM    532  C   VAL A  37     -16.848 -24.159  -7.674  1.00  0.070          C  
ATOM    533  O   VAL A  37     -17.030 -24.175  -8.897  1.00  0.050          O  
ATOM    534  CB  VAL A  37     -15.790 -26.398  -7.390  1.00  0.100          C  
ATOM    535  CG1 VAL A  37     -14.413 -25.713  -7.238  1.00  0.100          C  
ATOM    536  CG2 VAL A  37     -15.823 -27.727  -6.663  1.00  0.100          C  
ATOM    537  H   VAL A  37     -18.635 -26.291  -7.889  1.00  0.070          H  
ATOM    538  HA  VAL A  37     -16.714 -25.222  -5.816  1.00  0.100          H  
ATOM    539  HB  VAL A  37     -15.954 -26.571  -8.453  1.00  0.120          H  
ATOM    540 1HG1 VAL A  37     -13.643 -26.372  -7.631  1.00  0.120          H  
ATOM    541 2HG1 VAL A  37     -14.387 -24.774  -7.782  1.00  0.120          H  
ATOM    542 3HG1 VAL A  37     -14.216 -25.520  -6.183  1.00  0.120          H  
ATOM    543 1HG2 VAL A  37     -15.045 -28.379  -7.054  1.00  0.120          H  
ATOM    544 2HG2 VAL A  37     -15.649 -27.562  -5.635  1.00  0.120          H  
ATOM    545 3HG2 VAL A  37     -16.788 -28.208  -6.797  1.00  0.120          H  
ATOM    546  N   GLU A  38     -16.537 -23.049  -7.009  1.00  0.090          N  
ATOM    547  CA  GLU A  38     -16.431 -21.741  -7.658  1.00  0.060          C  
ATOM    548  C   GLU A  38     -15.345 -21.738  -8.735  1.00  0.050          C  
ATOM    549  O   GLU A  38     -14.271 -22.297  -8.529  1.00  0.070          O  
ATOM    550  CB  GLU A  38     -16.116 -20.668  -6.612  1.00  0.100          C  
ATOM    551  CG  GLU A  38     -17.217 -20.430  -5.558  1.00  0.100          C  
ATOM    552  CD  GLU A  38     -17.142 -21.365  -4.351  1.00  0.100          C  
ATOM    553  OE1 GLU A  38     -16.475 -22.372  -4.444  1.00  0.100          O  
ATOM    554  OE2 GLU A  38     -17.753 -21.077  -3.357  1.00  0.100          O  
ATOM    555  H   GLU A  38     -16.408 -23.106  -5.995  1.00  0.110          H  
ATOM    556  HA  GLU A  38     -17.380 -21.503  -8.127  1.00  0.070          H  
ATOM    557 1HB  GLU A  38     -15.207 -20.932  -6.094  1.00  0.120          H  
ATOM    558 2HB  GLU A  38     -15.934 -19.719  -7.118  1.00  0.120          H  
ATOM    559 1HG  GLU A  38     -17.141 -19.402  -5.207  1.00  0.120          H  
ATOM    560 2HG  GLU A  38     -18.179 -20.541  -6.045  1.00  0.120          H  
ATOM    561  N   LYS A  39     -15.575 -21.074  -9.876  1.00  0.050          N  
ATOM    562  CA  LYS A  39     -14.526 -21.047 -10.914  1.00  0.100          C  
ATOM    563  C   LYS A  39     -13.226 -20.443 -10.408  1.00  0.070          C  
ATOM    564  O   LYS A  39     -12.136 -20.870 -10.790  1.00  0.060          O  
ATOM    565  CB  LYS A  39     -14.960 -20.332 -12.203  1.00  0.120          C  
ATOM    566  CG  LYS A  39     -15.920 -21.115 -13.097  1.00  0.120          C  
ATOM    567  CD  LYS A  39     -16.304 -20.319 -14.372  1.00  0.120          C  
ATOM    568  CE  LYS A  39     -17.205 -21.135 -15.326  1.00  0.120          C  
ATOM    569  NZ  LYS A  39     -17.641 -20.347 -16.530  1.00  0.120          N  
ATOM    570  H   LYS A  39     -16.468 -20.589 -10.005  1.00  0.060          H  
ATOM    571  HA  LYS A  39     -14.309 -22.076 -11.187  1.00  0.120          H  
ATOM    572 1HB  LYS A  39     -15.455 -19.393 -11.940  1.00  0.140          H  
ATOM    573 2HB  LYS A  39     -14.078 -20.079 -12.791  1.00  0.140          H  
ATOM    574 1HG  LYS A  39     -15.428 -22.030 -13.388  1.00  0.140          H  
ATOM    575 2HG  LYS A  39     -16.798 -21.374 -12.556  1.00  0.140          H  
ATOM    576 1HD  LYS A  39     -16.826 -19.409 -14.098  1.00  0.140          H  
ATOM    577 2HD  LYS A  39     -15.397 -20.041 -14.907  1.00  0.140          H  
ATOM    578 1HE  LYS A  39     -16.646 -21.980 -15.674  1.00  0.140          H  
ATOM    579 2HE  LYS A  39     -18.092 -21.488 -14.788  1.00  0.140          H  
ATOM    580 1HZ  LYS A  39     -18.216 -20.962 -17.153  1.00  0.140          H  
ATOM    581 2HZ  LYS A  39     -18.192 -19.547 -16.230  1.00  0.140          H  
ATOM    582 3HZ  LYS A  39     -16.839 -20.032 -17.042  1.00  0.140          H  
ATOM    583  N   ASP A  40     -13.342 -19.461  -9.524  1.00  0.070          N  
ATOM    584  CA  ASP A  40     -12.216 -18.748  -8.941  1.00  0.060          C  
ATOM    585  C   ASP A  40     -11.289 -19.661  -8.140  1.00  0.030          C  
ATOM    586  O   ASP A  40     -10.148 -19.299  -7.849  1.00  0.040          O  
ATOM    587  CB  ASP A  40     -12.728 -17.651  -8.008  1.00  0.090          C  
ATOM    588  CG  ASP A  40     -13.419 -16.490  -8.729  1.00  0.090          C  
ATOM    589  OD1 ASP A  40     -13.303 -16.371  -9.925  1.00  0.090          O  
ATOM    590  OD2 ASP A  40     -14.082 -15.741  -8.059  1.00  0.090          O  
ATOM    591  H   ASP A  40     -14.270 -19.133  -9.287  1.00  0.080          H  
ATOM    592  HA  ASP A  40     -11.641 -18.295  -9.749  1.00  0.070          H  
ATOM    593 1HB  ASP A  40     -13.430 -18.087  -7.295  1.00  0.110          H  
ATOM    594 2HB  ASP A  40     -11.892 -17.253  -7.433  1.00  0.110          H  
ATOM    595  N   ARG A  41     -11.799 -20.816  -7.711  1.00  0.010          N  
ATOM    596  CA  ARG A  41     -11.045 -21.748  -6.899  1.00  0.010          C  
ATOM    597  C   ARG A  41     -10.465 -22.912  -7.694  1.00  0.010          C  
ATOM    598  O   ARG A  41      -9.907 -23.838  -7.096  1.00  0.010          O  
ATOM    599  CB  ARG A  41     -11.934 -22.304  -5.807  1.00  0.010          C  
ATOM    600  CG  ARG A  41     -12.412 -21.278  -4.810  1.00  0.010          C  
ATOM    601  CD  ARG A  41     -13.374 -21.858  -3.860  1.00  0.010          C  
ATOM    602  NE  ARG A  41     -12.768 -22.814  -2.956  1.00  0.010          N  
ATOM    603  CZ  ARG A  41     -13.448 -23.607  -2.099  1.00  0.010          C  
ATOM    604  NH1 ARG A  41     -14.773 -23.565  -2.050  1.00  0.010          N  
ATOM    605  NH2 ARG A  41     -12.769 -24.425  -1.306  1.00  0.010          N  
ATOM    606  H   ARG A  41     -12.736 -21.101  -8.003  1.00  0.010          H  
ATOM    607  HA  ARG A  41     -10.223 -21.205  -6.434  1.00  0.010          H  
ATOM    608 1HB  ARG A  41     -12.818 -22.756  -6.266  1.00  0.010          H  
ATOM    609 2HB  ARG A  41     -11.409 -23.088  -5.266  1.00  0.010          H  
ATOM    610 1HG  ARG A  41     -11.563 -20.894  -4.250  1.00  0.010          H  
ATOM    611 2HG  ARG A  41     -12.901 -20.459  -5.335  1.00  0.010          H  
ATOM    612 1HD  ARG A  41     -13.850 -21.070  -3.277  1.00  0.010          H  
ATOM    613 2HD  ARG A  41     -14.118 -22.383  -4.439  1.00  0.010          H  
ATOM    614  HE  ARG A  41     -11.759 -22.883  -2.954  1.00  0.010          H  
ATOM    615 1HH1 ARG A  41     -15.314 -22.958  -2.693  1.00  0.010          H  
ATOM    616 2HH1 ARG A  41     -15.273 -24.135  -1.382  1.00  0.010          H  
ATOM    617 1HH2 ARG A  41     -11.764 -24.447  -1.357  1.00  0.010          H  
ATOM    618 2HH2 ARG A  41     -13.250 -25.060  -0.646  1.00  0.010          H  
ATOM    619  N   ILE A  42     -10.586 -22.891  -9.023  1.00  0.030          N  
ATOM    620  CA  ILE A  42     -10.065 -24.006  -9.795  1.00  0.060          C  
ATOM    621  C   ILE A  42      -8.747 -23.650 -10.467  1.00  0.090          C  
ATOM    622  O   ILE A  42      -8.702 -22.935 -11.466  1.00  0.140          O  
ATOM    623  CB  ILE A  42     -11.109 -24.458 -10.835  1.00  0.070          C  
ATOM    624  CG1 ILE A  42     -12.400 -24.864 -10.055  1.00  0.070          C  
ATOM    625  CG2 ILE A  42     -10.551 -25.613 -11.727  1.00  0.070          C  
ATOM    626  CD1 ILE A  42     -13.612 -25.154 -10.891  1.00  0.070          C  
ATOM    627  H   ILE A  42     -11.048 -22.107  -9.499  1.00  0.040          H  
ATOM    628  HA  ILE A  42      -9.884 -24.841  -9.122  1.00  0.070          H  
ATOM    629  HB  ILE A  42     -11.371 -23.603 -11.465  1.00  0.090          H  
ATOM    630 1HG1 ILE A  42     -12.178 -25.735  -9.450  1.00  0.090          H  
ATOM    631 2HG1 ILE A  42     -12.666 -24.045  -9.395  1.00  0.090          H  
ATOM    632 1HG2 ILE A  42     -11.291 -25.909 -12.455  1.00  0.090          H  
ATOM    633 2HG2 ILE A  42      -9.662 -25.279 -12.261  1.00  0.090          H  
ATOM    634 3HG2 ILE A  42     -10.293 -26.471 -11.107  1.00  0.090          H  
ATOM    635 1HD1 ILE A  42     -14.456 -25.407 -10.248  1.00  0.090          H  
ATOM    636 2HD1 ILE A  42     -13.867 -24.289 -11.488  1.00  0.090          H  
ATOM    637 3HD1 ILE A  42     -13.392 -25.968 -11.515  1.00  0.090          H  
ATOM    638  N   SER A  43      -7.670 -24.219  -9.931  1.00  0.110          N  
ATOM    639  CA  SER A  43      -6.301 -23.970 -10.368  1.00  0.150          C  
ATOM    640  C   SER A  43      -5.814 -24.936 -11.443  1.00  0.070          C  
ATOM    641  O   SER A  43      -4.689 -24.819 -11.932  1.00  0.070          O  
ATOM    642  CB  SER A  43      -5.376 -24.073  -9.176  1.00  0.190          C  
ATOM    643  OG  SER A  43      -5.367 -25.387  -8.677  1.00  0.190          O  
ATOM    644  H   SER A  43      -7.791 -24.823  -9.125  1.00  0.130          H  
ATOM    645  HA  SER A  43      -6.252 -22.958 -10.771  1.00  0.180          H  
ATOM    646 1HB  SER A  43      -4.368 -23.784  -9.471  1.00  0.230          H  
ATOM    647 2HB  SER A  43      -5.704 -23.385  -8.398  1.00  0.230          H  
ATOM    648  HG  SER A  43      -4.721 -25.398  -7.960  1.00  0.230          H  
ATOM    649  N   ASP A  44      -6.645 -25.908 -11.790  1.00  0.070          N  
ATOM    650  CA  ASP A  44      -6.249 -26.939 -12.739  1.00  0.020          C  
ATOM    651  C   ASP A  44      -7.447 -27.320 -13.607  1.00  0.020          C  
ATOM    652  O   ASP A  44      -8.450 -27.864 -13.118  1.00  0.120          O  
ATOM    653  CB  ASP A  44      -5.663 -28.147 -11.983  1.00  0.050          C  
ATOM    654  CG  ASP A  44      -5.019 -29.212 -12.888  1.00  0.050          C  
ATOM    655  OD1 ASP A  44      -5.161 -29.109 -14.072  1.00  0.050          O  
ATOM    656  OD2 ASP A  44      -4.369 -30.095 -12.379  1.00  0.050          O  
ATOM    657  H   ASP A  44      -7.559 -25.922 -11.365  1.00  0.080          H  
ATOM    658  HA  ASP A  44      -5.474 -26.537 -13.393  1.00  0.020          H  
ATOM    659 1HB  ASP A  44      -4.908 -27.793 -11.276  1.00  0.060          H  
ATOM    660 2HB  ASP A  44      -6.453 -28.623 -11.400  1.00  0.060          H  
ATOM    661  N   TRP A  45      -7.364 -26.942 -14.877  1.00  0.120          N  
ATOM    662  CA  TRP A  45      -8.426 -27.094 -15.862  1.00  0.110          C  
ATOM    663  C   TRP A  45      -7.964 -27.936 -17.031  1.00  0.070          C  
ATOM    664  O   TRP A  45      -6.766 -28.102 -17.267  1.00  0.140          O  
ATOM    665  CB  TRP A  45      -8.903 -25.735 -16.382  1.00  0.160          C  
ATOM    666  CG  TRP A  45      -7.827 -24.919 -17.037  1.00  0.160          C  
ATOM    667  CD1 TRP A  45      -7.047 -23.989 -16.423  1.00  0.160          C  
ATOM    668  CD2 TRP A  45      -7.390 -24.952 -18.432  1.00  0.160          C  
ATOM    669  NE1 TRP A  45      -6.169 -23.440 -17.324  1.00  0.160          N  
ATOM    670  CE2 TRP A  45      -6.368 -24.021 -18.556  1.00  0.160          C  
ATOM    671  CE3 TRP A  45      -7.782 -25.689 -19.560  1.00  0.160          C  
ATOM    672  CZ2 TRP A  45      -5.727 -23.798 -19.763  1.00  0.160          C  
ATOM    673  CZ3 TRP A  45      -7.142 -25.473 -20.760  1.00  0.160          C  
ATOM    674  CH2 TRP A  45      -6.141 -24.550 -20.863  1.00  0.160          C  
ATOM    675  H   TRP A  45      -6.487 -26.540 -15.181  1.00  0.140          H  
ATOM    676  HA  TRP A  45      -9.271 -27.588 -15.402  1.00  0.130          H  
ATOM    677 1HB  TRP A  45      -9.708 -25.888 -17.105  1.00  0.190          H  
ATOM    678 2HB  TRP A  45      -9.315 -25.159 -15.554  1.00  0.190          H  
ATOM    679  HD1 TRP A  45      -7.112 -23.720 -15.368  1.00  0.190          H  
ATOM    680  HE1 TRP A  45      -5.485 -22.725 -17.117  1.00  0.190          H  
ATOM    681  HE3 TRP A  45      -8.577 -26.417 -19.496  1.00  0.190          H  
ATOM    682  HZ2 TRP A  45      -4.925 -23.067 -19.865  1.00  0.190          H  
ATOM    683  HZ3 TRP A  45      -7.461 -26.056 -21.627  1.00  0.190          H  
ATOM    684  HH2 TRP A  45      -5.658 -24.401 -21.827  1.00  0.190          H  
ATOM    685  N   GLY A  46      -8.927 -28.460 -17.771  1.00  0.060          N  
ATOM    686  CA  GLY A  46      -8.631 -29.255 -18.947  1.00  0.120          C  
ATOM    687  C   GLY A  46      -9.814 -29.240 -19.888  1.00  0.090          C  
ATOM    688  O   GLY A  46     -10.736 -28.438 -19.717  1.00  0.090          O  
ATOM    689  H   GLY A  46      -9.903 -28.283 -17.510  1.00  0.070          H  
ATOM    690 1HA  GLY A  46      -7.748 -28.859 -19.450  1.00  0.140          H  
ATOM    691 2HA  GLY A  46      -8.408 -30.277 -18.653  1.00  0.140          H  
ATOM    692  N   GLU A  47      -9.781 -30.095 -20.899  1.00  0.080          N  
ATOM    693  CA  GLU A  47     -10.866 -30.099 -21.861  1.00  0.060          C  
ATOM    694  C   GLU A  47     -11.389 -31.493 -22.144  1.00  0.030          C  
ATOM    695  O   GLU A  47     -10.667 -32.489 -22.038  1.00  0.030          O  
ATOM    696  CB  GLU A  47     -10.425 -29.409 -23.168  1.00  0.090          C  
ATOM    697  CG  GLU A  47     -10.091 -27.899 -23.007  1.00  0.090          C  
ATOM    698  CD  GLU A  47      -9.702 -27.190 -24.285  1.00  0.090          C  
ATOM    699  OE1 GLU A  47      -9.546 -27.844 -25.292  1.00  0.090          O  
ATOM    700  OE2 GLU A  47      -9.575 -25.974 -24.246  1.00  0.090          O  
ATOM    701  H   GLU A  47      -9.010 -30.742 -21.002  1.00  0.100          H  
ATOM    702  HA  GLU A  47     -11.691 -29.527 -21.446  1.00  0.070          H  
ATOM    703 1HB  GLU A  47      -9.550 -29.914 -23.573  1.00  0.110          H  
ATOM    704 2HB  GLU A  47     -11.228 -29.495 -23.907  1.00  0.110          H  
ATOM    705 1HG  GLU A  47     -10.966 -27.409 -22.603  1.00  0.110          H  
ATOM    706 2HG  GLU A  47      -9.287 -27.784 -22.288  1.00  0.110          H  
ATOM    707  N   LEU A  48     -12.657 -31.535 -22.513  1.00  0.030          N  
ATOM    708  CA  LEU A  48     -13.334 -32.750 -22.927  1.00  0.020          C  
ATOM    709  C   LEU A  48     -13.083 -33.009 -24.421  1.00  0.040          C  
ATOM    710  O   LEU A  48     -12.614 -32.104 -25.124  1.00  0.060          O  
ATOM    711  CB  LEU A  48     -14.827 -32.645 -22.547  1.00  0.030          C  
ATOM    712  CG  LEU A  48     -15.115 -32.520 -21.032  1.00  0.030          C  
ATOM    713  CD1 LEU A  48     -16.609 -32.392 -20.805  1.00  0.030          C  
ATOM    714  CD2 LEU A  48     -14.579 -33.762 -20.272  1.00  0.030          C  
ATOM    715  H   LEU A  48     -13.167 -30.642 -22.509  1.00  0.040          H  
ATOM    716  HA  LEU A  48     -12.880 -33.562 -22.382  1.00  0.020          H  
ATOM    717 1HB  LEU A  48     -15.204 -31.749 -23.011  1.00  0.040          H  
ATOM    718 2HB  LEU A  48     -15.405 -33.443 -22.909  1.00  0.040          H  
ATOM    719  HG  LEU A  48     -14.638 -31.627 -20.661  1.00  0.040          H  
ATOM    720 1HD1 LEU A  48     -16.804 -32.299 -19.740  1.00  0.040          H  
ATOM    721 2HD1 LEU A  48     -16.992 -31.524 -21.315  1.00  0.040          H  
ATOM    722 3HD1 LEU A  48     -17.111 -33.280 -21.181  1.00  0.040          H  
ATOM    723 1HD2 LEU A  48     -14.787 -33.656 -19.230  1.00  0.040          H  
ATOM    724 2HD2 LEU A  48     -15.068 -34.661 -20.643  1.00  0.040          H  
ATOM    725 3HD2 LEU A  48     -13.519 -33.866 -20.390  1.00  0.040          H  
ATOM    726  N   PRO A  49     -13.391 -34.219 -24.952  1.00  0.040          N  
ATOM    727  CA  PRO A  49     -13.217 -34.631 -26.342  1.00  0.060          C  
ATOM    728  C   PRO A  49     -13.830 -33.710 -27.400  1.00  0.080          C  
ATOM    729  O   PRO A  49     -13.540 -33.878 -28.582  1.00  0.100          O  
ATOM    730  CB  PRO A  49     -13.874 -36.016 -26.372  1.00  0.090          C  
ATOM    731  CG  PRO A  49     -13.745 -36.534 -24.963  1.00  0.090          C  
ATOM    732  CD  PRO A  49     -13.925 -35.334 -24.091  1.00  0.090          C  
ATOM    733  HA  PRO A  49     -12.137 -34.731 -26.531  1.00  0.070          H  
ATOM    734 1HB  PRO A  49     -14.920 -35.924 -26.702  1.00  0.110          H  
ATOM    735 2HB  PRO A  49     -13.363 -36.654 -27.109  1.00  0.110          H  
ATOM    736 1HG  PRO A  49     -14.505 -37.311 -24.778  1.00  0.110          H  
ATOM    737 2HG  PRO A  49     -12.765 -37.014 -24.828  1.00  0.110          H  
ATOM    738 1HD  PRO A  49     -14.994 -35.242 -23.914  1.00  0.110          H  
ATOM    739 2HD  PRO A  49     -13.350 -35.484 -23.173  1.00  0.110          H  
ATOM    740  N   ASN A  50     -14.682 -32.755 -27.010  1.00  0.070          N  
ATOM    741  CA  ASN A  50     -15.244 -31.867 -28.004  1.00  0.090          C  
ATOM    742  C   ASN A  50     -14.961 -30.406 -27.667  1.00  0.080          C  
ATOM    743  O   ASN A  50     -15.706 -29.507 -28.062  1.00  0.090          O  
ATOM    744  CB  ASN A  50     -16.730 -32.083 -28.021  1.00  0.120          C  
ATOM    745  CG  ASN A  50     -17.340 -31.704 -26.659  1.00  0.120          C  
ATOM    746  OD1 ASN A  50     -16.673 -31.142 -25.735  1.00  0.120          O  
ATOM    747  ND2 ASN A  50     -18.607 -32.014 -26.511  1.00  0.120          N  
ATOM    748  H   ASN A  50     -14.936 -32.628 -26.042  1.00  0.080          H  
ATOM    749  HA  ASN A  50     -14.808 -32.081 -28.980  1.00  0.110          H  
ATOM    750 1HB  ASN A  50     -17.187 -31.476 -28.803  1.00  0.140          H  
ATOM    751 2HB  ASN A  50     -16.948 -33.129 -28.237  1.00  0.140          H  
ATOM    752 1HD2 ASN A  50     -19.082 -31.803 -25.655  1.00  0.140          H  
ATOM    753 2HD2 ASN A  50     -19.104 -32.458 -27.258  1.00  0.140          H  
ATOM    754  N   GLY A  51     -13.834 -30.172 -27.001  1.00  0.080          N  
ATOM    755  CA  GLY A  51     -13.337 -28.836 -26.687  1.00  0.080          C  
ATOM    756  C   GLY A  51     -13.985 -28.161 -25.477  1.00  0.060          C  
ATOM    757  O   GLY A  51     -13.610 -27.041 -25.123  1.00  0.050          O  
ATOM    758  H   GLY A  51     -13.289 -30.972 -26.664  1.00  0.100          H  
ATOM    759 1HA  GLY A  51     -12.260 -28.900 -26.512  1.00  0.100          H  
ATOM    760 2HA  GLY A  51     -13.466 -28.201 -27.561  1.00  0.100          H  
ATOM    761  N   THR A  52     -14.957 -28.805 -24.829  1.00  0.050          N  
ATOM    762  CA  THR A  52     -15.595 -28.136 -23.701  1.00  0.040          C  
ATOM    763  C   THR A  52     -14.561 -27.851 -22.615  1.00  0.030          C  
ATOM    764  O   THR A  52     -13.835 -28.746 -22.170  1.00  0.040          O  
ATOM    765  CB  THR A  52     -16.751 -28.969 -23.101  1.00  0.060          C  
ATOM    766  OG1 THR A  52     -17.722 -29.273 -24.107  1.00  0.060          O  
ATOM    767  CG2 THR A  52     -17.459 -28.176 -22.017  1.00  0.060          C  
ATOM    768  H   THR A  52     -15.287 -29.713 -25.159  1.00  0.060          H  
ATOM    769  HA  THR A  52     -16.002 -27.185 -24.045  1.00  0.050          H  
ATOM    770  HB  THR A  52     -16.363 -29.869 -22.688  1.00  0.070          H  
ATOM    771  HG1 THR A  52     -17.366 -29.944 -24.710  1.00  0.070          H  
ATOM    772 1HG2 THR A  52     -18.265 -28.782 -21.622  1.00  0.070          H  
ATOM    773 2HG2 THR A  52     -16.787 -27.915 -21.221  1.00  0.070          H  
ATOM    774 3HG2 THR A  52     -17.867 -27.264 -22.446  1.00  0.070          H  
ATOM    775  N   ARG A  53     -14.513 -26.599 -22.154  1.00  0.010          N  
ATOM    776  CA  ARG A  53     -13.573 -26.206 -21.106  1.00  0.040          C  
ATOM    777  C   ARG A  53     -14.162 -26.515 -19.743  1.00  0.030          C  
ATOM    778  O   ARG A  53     -15.194 -25.957 -19.370  1.00  0.030          O  
ATOM    779  CB  ARG A  53     -13.245 -24.721 -21.225  1.00  0.040          C  
ATOM    780  CG  ARG A  53     -12.286 -24.153 -20.176  1.00  0.040          C  
ATOM    781  CD  ARG A  53     -10.896 -24.685 -20.302  1.00  0.040          C  
ATOM    782  NE  ARG A  53     -10.253 -24.368 -21.593  1.00  0.040          N  
ATOM    783  CZ  ARG A  53      -9.609 -23.228 -21.895  1.00  0.040          C  
ATOM    784  NH1 ARG A  53      -9.505 -22.232 -21.029  1.00  0.040          N  
ATOM    785  NH2 ARG A  53      -9.073 -23.145 -23.093  1.00  0.040          N  
ATOM    786  H   ARG A  53     -15.131 -25.911 -22.558  1.00  0.010          H  
ATOM    787  HA  ARG A  53     -12.662 -26.787 -21.223  1.00  0.050          H  
ATOM    788 1HB  ARG A  53     -12.809 -24.533 -22.205  1.00  0.050          H  
ATOM    789 2HB  ARG A  53     -14.167 -24.145 -21.166  1.00  0.050          H  
ATOM    790 1HG  ARG A  53     -12.249 -23.072 -20.284  1.00  0.050          H  
ATOM    791 2HG  ARG A  53     -12.649 -24.399 -19.177  1.00  0.050          H  
ATOM    792 1HD  ARG A  53     -10.294 -24.257 -19.505  1.00  0.050          H  
ATOM    793 2HD  ARG A  53     -10.899 -25.768 -20.183  1.00  0.050          H  
ATOM    794  HE  ARG A  53     -10.251 -25.084 -22.346  1.00  0.050          H  
ATOM    795 1HH1 ARG A  53      -9.913 -22.311 -20.110  1.00  0.050          H  
ATOM    796 2HH1 ARG A  53      -9.009 -21.390 -21.284  1.00  0.050          H  
ATOM    797 1HH2 ARG A  53      -9.171 -23.959 -23.725  1.00  0.050          H  
ATOM    798 2HH2 ARG A  53      -8.573 -22.320 -23.381  1.00  0.050          H  
ATOM    799  N   VAL A  54     -13.538 -27.448 -19.033  1.00  0.020          N  
ATOM    800  CA  VAL A  54     -14.049 -27.923 -17.755  1.00  0.020          C  
ATOM    801  C   VAL A  54     -12.926 -27.982 -16.706  1.00  0.030          C  
ATOM    802  O   VAL A  54     -11.756 -27.860 -17.068  1.00  0.060          O  
ATOM    803  CB  VAL A  54     -14.679 -29.324 -17.940  1.00  0.030          C  
ATOM    804  CG1 VAL A  54     -15.771 -29.266 -18.902  1.00  0.030          C  
ATOM    805  CG2 VAL A  54     -13.642 -30.291 -18.372  1.00  0.030          C  
ATOM    806  H   VAL A  54     -12.660 -27.838 -19.396  1.00  0.020          H  
ATOM    807  HA  VAL A  54     -14.823 -27.230 -17.441  1.00  0.020          H  
ATOM    808  HB  VAL A  54     -15.103 -29.643 -17.039  1.00  0.030          H  
ATOM    809 1HG1 VAL A  54     -16.218 -30.233 -18.988  1.00  0.030          H  
ATOM    810 2HG1 VAL A  54     -16.504 -28.550 -18.553  1.00  0.030          H  
ATOM    811 3HG1 VAL A  54     -15.385 -28.966 -19.860  1.00  0.030          H  
ATOM    812 1HG2 VAL A  54     -14.080 -31.275 -18.474  1.00  0.030          H  
ATOM    813 2HG2 VAL A  54     -13.210 -29.981 -19.325  1.00  0.030          H  
ATOM    814 3HG2 VAL A  54     -12.874 -30.319 -17.624  1.00  0.030          H  
ATOM    815  N   PRO A  55     -13.231 -28.146 -15.409  1.00  0.030          N  
ATOM    816  CA  PRO A  55     -12.273 -28.409 -14.359  1.00  0.020          C  
ATOM    817  C   PRO A  55     -11.555 -29.696 -14.715  1.00  0.010          C  
ATOM    818  O   PRO A  55     -12.189 -30.619 -15.242  1.00  0.010          O  
ATOM    819  CB  PRO A  55     -13.167 -28.578 -13.127  1.00  0.030          C  
ATOM    820  CG  PRO A  55     -14.425 -27.817 -13.475  1.00  0.030          C  
ATOM    821  CD  PRO A  55     -14.614 -28.014 -14.925  1.00  0.030          C  
ATOM    822  HA  PRO A  55     -11.572 -27.567 -14.260  1.00  0.020          H  
ATOM    823 1HB  PRO A  55     -13.352 -29.644 -12.935  1.00  0.040          H  
ATOM    824 2HB  PRO A  55     -12.654 -28.185 -12.238  1.00  0.040          H  
ATOM    825 1HG  PRO A  55     -15.278 -28.177 -12.880  1.00  0.040          H  
ATOM    826 2HG  PRO A  55     -14.313 -26.769 -13.266  1.00  0.040          H  
ATOM    827 1HD  PRO A  55     -15.184 -28.904 -15.065  1.00  0.040          H  
ATOM    828 2HD  PRO A  55     -15.093 -27.153 -15.328  1.00  0.040          H  
ATOM    829  N   MET A  56     -10.282 -29.825 -14.351  1.00  0.010          N  
ATOM    830  CA  MET A  56      -9.581 -31.055 -14.681  1.00  0.010          C  
ATOM    831  C   MET A  56     -10.273 -32.250 -14.042  1.00  0.020          C  
ATOM    832  O   MET A  56     -10.229 -33.354 -14.580  1.00  0.020          O  
ATOM    833  CB  MET A  56      -8.123 -30.973 -14.260  1.00  0.010          C  
ATOM    834  CG  MET A  56      -7.294 -32.096 -14.774  1.00  0.010          C  
ATOM    835  SD  MET A  56      -7.203 -32.065 -16.564  1.00  0.010          S  
ATOM    836  CE  MET A  56      -7.025 -33.776 -16.883  1.00  0.010          C  
ATOM    837  H   MET A  56      -9.760 -29.066 -13.894  1.00  0.010          H  
ATOM    838  HA  MET A  56      -9.620 -31.185 -15.761  1.00  0.010          H  
ATOM    839 1HB  MET A  56      -7.681 -30.050 -14.636  1.00  0.020          H  
ATOM    840 2HB  MET A  56      -8.041 -30.954 -13.170  1.00  0.020          H  
ATOM    841 1HG  MET A  56      -6.280 -31.986 -14.373  1.00  0.020          H  
ATOM    842 2HG  MET A  56      -7.684 -33.045 -14.451  1.00  0.020          H  
ATOM    843 1HE  MET A  56      -6.941 -33.936 -17.954  1.00  0.020          H  
ATOM    844 2HE  MET A  56      -6.132 -34.135 -16.379  1.00  0.020          H  
ATOM    845 3HE  MET A  56      -7.891 -34.306 -16.511  1.00  0.020          H  
ATOM    846  N   GLU A  57     -10.921 -32.038 -12.897  1.00  0.020          N  
ATOM    847  CA  GLU A  57     -11.641 -33.099 -12.225  1.00  0.020          C  
ATOM    848  C   GLU A  57     -12.713 -33.711 -13.120  1.00  0.020          C  
ATOM    849  O   GLU A  57     -12.946 -34.916 -13.049  1.00  0.020          O  
ATOM    850  CB  GLU A  57     -12.302 -32.583 -10.969  1.00  0.030          C  
ATOM    851  CG  GLU A  57     -12.950 -33.658 -10.155  1.00  0.030          C  
ATOM    852  CD  GLU A  57     -13.474 -33.150  -8.906  1.00  0.030          C  
ATOM    853  OE1 GLU A  57     -13.398 -31.956  -8.718  1.00  0.030          O  
ATOM    854  OE2 GLU A  57     -13.924 -33.930  -8.086  1.00  0.030          O  
ATOM    855  H   GLU A  57     -10.879 -31.127 -12.459  1.00  0.020          H  
ATOM    856  HA  GLU A  57     -10.929 -33.880 -11.954  1.00  0.020          H  
ATOM    857 1HB  GLU A  57     -11.581 -32.056 -10.371  1.00  0.030          H  
ATOM    858 2HB  GLU A  57     -13.080 -31.869 -11.243  1.00  0.030          H  
ATOM    859 1HG  GLU A  57     -13.768 -34.067 -10.719  1.00  0.030          H  
ATOM    860 2HG  GLU A  57     -12.237 -34.454  -9.967  1.00  0.030          H  
ATOM    861  N   VAL A  58     -13.403 -32.888 -13.924  1.00  0.020          N  
ATOM    862  CA  VAL A  58     -14.453 -33.386 -14.797  1.00  0.020          C  
ATOM    863  C   VAL A  58     -13.819 -34.275 -15.837  1.00  0.020          C  
ATOM    864  O   VAL A  58     -14.350 -35.340 -16.149  1.00  0.030          O  
ATOM    865  CB  VAL A  58     -15.247 -32.247 -15.475  1.00  0.030          C  
ATOM    866  CG1 VAL A  58     -16.217 -32.796 -16.539  1.00  0.030          C  
ATOM    867  CG2 VAL A  58     -16.049 -31.516 -14.449  1.00  0.030          C  
ATOM    868  H   VAL A  58     -13.144 -31.905 -13.992  1.00  0.020          H  
ATOM    869  HA  VAL A  58     -15.147 -33.981 -14.202  1.00  0.020          H  
ATOM    870  HB  VAL A  58     -14.548 -31.578 -15.953  1.00  0.030          H  
ATOM    871 1HG1 VAL A  58     -16.755 -31.968 -16.999  1.00  0.030          H  
ATOM    872 2HG1 VAL A  58     -15.678 -33.324 -17.292  1.00  0.030          H  
ATOM    873 3HG1 VAL A  58     -16.929 -33.472 -16.075  1.00  0.030          H  
ATOM    874 1HG2 VAL A  58     -16.611 -30.713 -14.923  1.00  0.030          H  
ATOM    875 2HG2 VAL A  58     -16.743 -32.214 -13.989  1.00  0.030          H  
ATOM    876 3HG2 VAL A  58     -15.384 -31.107 -13.691  1.00  0.030          H  
ATOM    877  N   VAL A  59     -12.689 -33.832 -16.386  1.00  0.020          N  
ATOM    878  CA  VAL A  59     -12.033 -34.626 -17.416  1.00  0.020          C  
ATOM    879  C   VAL A  59     -11.617 -35.982 -16.846  1.00  0.020          C  
ATOM    880  O   VAL A  59     -11.869 -37.025 -17.460  1.00  0.020          O  
ATOM    881  CB  VAL A  59     -10.745 -33.930 -17.939  1.00  0.030          C  
ATOM    882  CG1 VAL A  59      -9.979 -34.862 -18.911  1.00  0.030          C  
ATOM    883  CG2 VAL A  59     -11.077 -32.621 -18.583  1.00  0.030          C  
ATOM    884  H   VAL A  59     -12.337 -32.915 -16.082  1.00  0.020          H  
ATOM    885  HA  VAL A  59     -12.727 -34.783 -18.237  1.00  0.020          H  
ATOM    886  HB  VAL A  59     -10.090 -33.740 -17.099  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59      -9.072 -34.362 -19.243  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59      -9.705 -35.796 -18.423  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59     -10.609 -35.076 -19.776  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -10.164 -32.146 -18.914  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -11.732 -32.771 -19.429  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -11.552 -32.010 -17.852  1.00  0.030          H  
ATOM    893  N   LEU A  60     -10.988 -35.968 -15.669  1.00  0.010          N  
ATOM    894  CA  LEU A  60     -10.500 -37.201 -15.073  1.00  0.010          C  
ATOM    895  C   LEU A  60     -11.650 -38.127 -14.691  1.00  0.010          C  
ATOM    896  O   LEU A  60     -11.572 -39.339 -14.912  1.00  0.010          O  
ATOM    897  CB  LEU A  60      -9.704 -36.865 -13.817  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -8.432 -36.019 -14.027  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -7.883 -35.664 -12.687  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -7.400 -36.693 -14.894  1.00  0.010          C  
ATOM    901  H   LEU A  60     -10.812 -35.068 -15.210  1.00  0.010          H  
ATOM    902  HA  LEU A  60      -9.881 -37.719 -15.799  1.00  0.010          H  
ATOM    903 1HB  LEU A  60     -10.359 -36.307 -13.145  1.00  0.020          H  
ATOM    904 2HB  LEU A  60      -9.422 -37.790 -13.324  1.00  0.020          H  
ATOM    905  HG  LEU A  60      -8.711 -35.121 -14.504  1.00  0.020          H  
ATOM    906 1HD1 LEU A  60      -7.028 -35.016 -12.827  1.00  0.020          H  
ATOM    907 2HD1 LEU A  60      -8.639 -35.134 -12.101  1.00  0.020          H  
ATOM    908 3HD1 LEU A  60      -7.583 -36.567 -12.161  1.00  0.020          H  
ATOM    909 1HD2 LEU A  60      -6.567 -36.028 -15.006  1.00  0.020          H  
ATOM    910 2HD2 LEU A  60      -7.060 -37.595 -14.459  1.00  0.020          H  
ATOM    911 3HD2 LEU A  60      -7.817 -36.898 -15.868  1.00  0.020          H  
ATOM    912  N   LEU A  61     -12.731 -37.576 -14.132  1.00  0.010          N  
ATOM    913  CA  LEU A  61     -13.850 -38.416 -13.773  1.00  0.010          C  
ATOM    914  C   LEU A  61     -14.516 -39.029 -14.984  1.00  0.010          C  
ATOM    915  O   LEU A  61     -14.849 -40.216 -14.946  1.00  0.010          O  
ATOM    916  CB  LEU A  61     -14.867 -37.652 -12.952  1.00  0.010          C  
ATOM    917  CG  LEU A  61     -14.478 -37.300 -11.507  1.00  0.010          C  
ATOM    918  CD1 LEU A  61     -15.486 -36.320 -10.969  1.00  0.010          C  
ATOM    919  CD2 LEU A  61     -14.476 -38.582 -10.625  1.00  0.010          C  
ATOM    920  H   LEU A  61     -12.771 -36.573 -13.927  1.00  0.010          H  
ATOM    921  HA  LEU A  61     -13.469 -39.219 -13.163  1.00  0.010          H  
ATOM    922 1HB  LEU A  61     -15.069 -36.719 -13.473  1.00  0.020          H  
ATOM    923 2HB  LEU A  61     -15.764 -38.239 -12.923  1.00  0.020          H  
ATOM    924  HG  LEU A  61     -13.494 -36.834 -11.491  1.00  0.020          H  
ATOM    925 1HD1 LEU A  61     -15.220 -36.043  -9.946  1.00  0.020          H  
ATOM    926 2HD1 LEU A  61     -15.479 -35.432 -11.596  1.00  0.020          H  
ATOM    927 3HD1 LEU A  61     -16.467 -36.757 -10.973  1.00  0.020          H  
ATOM    928 1HD2 LEU A  61     -14.222 -38.306  -9.607  1.00  0.020          H  
ATOM    929 2HD2 LEU A  61     -15.471 -39.044 -10.634  1.00  0.020          H  
ATOM    930 3HD2 LEU A  61     -13.748 -39.303 -10.984  1.00  0.020          H  
ATOM    931  N   LYS A  62     -14.674 -38.280 -16.082  1.00  0.020          N  
ATOM    932  CA  LYS A  62     -15.302 -38.879 -17.252  1.00  0.010          C  
ATOM    933  C   LYS A  62     -14.460 -40.058 -17.754  1.00  0.010          C  
ATOM    934  O   LYS A  62     -15.006 -41.099 -18.130  1.00  0.010          O  
ATOM    935  CB  LYS A  62     -15.515 -37.841 -18.365  1.00  0.010          C  
ATOM    936  CG  LYS A  62     -16.598 -36.734 -18.079  1.00  0.010          C  
ATOM    937  CD  LYS A  62     -18.059 -37.264 -17.995  1.00  0.010          C  
ATOM    938  CE  LYS A  62     -18.623 -37.686 -19.352  1.00  0.010          C  
ATOM    939  NZ  LYS A  62     -20.070 -38.083 -19.254  1.00  0.010          N  
ATOM    940  H   LYS A  62     -14.409 -37.289 -16.090  1.00  0.010          H  
ATOM    941  HA  LYS A  62     -16.266 -39.279 -16.954  1.00  0.010          H  
ATOM    942 1HB  LYS A  62     -14.569 -37.311 -18.524  1.00  0.010          H  
ATOM    943 2HB  LYS A  62     -15.755 -38.346 -19.295  1.00  0.010          H  
ATOM    944 1HG  LYS A  62     -16.373 -36.266 -17.131  1.00  0.010          H  
ATOM    945 2HG  LYS A  62     -16.540 -35.966 -18.849  1.00  0.010          H  
ATOM    946 1HD  LYS A  62     -18.126 -38.100 -17.306  1.00  0.010          H  
ATOM    947 2HD  LYS A  62     -18.687 -36.464 -17.600  1.00  0.010          H  
ATOM    948 1HE  LYS A  62     -18.529 -36.857 -20.053  1.00  0.010          H  
ATOM    949 2HE  LYS A  62     -18.059 -38.536 -19.731  1.00  0.010          H  
ATOM    950 1HZ  LYS A  62     -20.406 -38.356 -20.168  1.00  0.010          H  
ATOM    951 2HZ  LYS A  62     -20.170 -38.863 -18.613  1.00  0.010          H  
ATOM    952 3HZ  LYS A  62     -20.618 -37.305 -18.914  1.00  0.010          H  
ATOM    953  N   LYS A  63     -13.124 -39.927 -17.686  1.00  0.010          N  
ATOM    954  CA  LYS A  63     -12.212 -40.993 -18.109  1.00  0.010          C  
ATOM    955  C   LYS A  63     -12.379 -42.281 -17.286  1.00  0.010          C  
ATOM    956  O   LYS A  63     -12.261 -43.378 -17.834  1.00  0.010          O  
ATOM    957  CB  LYS A  63     -10.755 -40.527 -17.997  1.00  0.010          C  
ATOM    958  CG  LYS A  63     -10.271 -39.455 -18.987  1.00  0.010          C  
ATOM    959  CD  LYS A  63     -10.080 -39.998 -20.386  1.00  0.010          C  
ATOM    960  CE  LYS A  63      -9.480 -38.940 -21.303  1.00  0.010          C  
ATOM    961  NZ  LYS A  63      -9.298 -39.452 -22.694  1.00  0.010          N  
ATOM    962  H   LYS A  63     -12.735 -39.020 -17.402  1.00  0.010          H  
ATOM    963  HA  LYS A  63     -12.432 -41.237 -19.145  1.00  0.010          H  
ATOM    964 1HB  LYS A  63     -10.620 -40.103 -17.028  1.00  0.020          H  
ATOM    965 2HB  LYS A  63     -10.088 -41.389 -18.072  1.00  0.020          H  
ATOM    966 1HG  LYS A  63     -11.008 -38.664 -19.038  1.00  0.020          H  
ATOM    967 2HG  LYS A  63      -9.333 -39.030 -18.627  1.00  0.020          H  
ATOM    968 1HD  LYS A  63      -9.413 -40.866 -20.347  1.00  0.020          H  
ATOM    969 2HD  LYS A  63     -11.036 -40.311 -20.796  1.00  0.020          H  
ATOM    970 1HE  LYS A  63     -10.139 -38.072 -21.327  1.00  0.020          H  
ATOM    971 2HE  LYS A  63      -8.509 -38.636 -20.908  1.00  0.020          H  
ATOM    972 1HZ  LYS A  63      -8.897 -38.728 -23.275  1.00  0.020          H  
ATOM    973 2HZ  LYS A  63      -8.678 -40.253 -22.678  1.00  0.020          H  
ATOM    974 3HZ  LYS A  63     -10.192 -39.728 -23.074  1.00  0.020          H  
ATOM    975  N   VAL A  64     -12.688 -42.156 -15.982  1.00  0.020          N  
ATOM    976  CA  VAL A  64     -12.831 -43.349 -15.128  1.00  0.010          C  
ATOM    977  C   VAL A  64     -14.271 -43.759 -14.786  1.00  0.020          C  
ATOM    978  O   VAL A  64     -14.482 -44.858 -14.271  1.00  0.020          O  
ATOM    979  CB  VAL A  64     -12.045 -43.195 -13.791  1.00  0.010          C  
ATOM    980  CG1 VAL A  64     -10.617 -43.015 -14.077  1.00  0.010          C  
ATOM    981  CG2 VAL A  64     -12.538 -42.008 -12.997  1.00  0.010          C  
ATOM    982  H   VAL A  64     -12.754 -41.207 -15.595  1.00  0.010          H  
ATOM    983  HA  VAL A  64     -12.379 -44.181 -15.663  1.00  0.010          H  
ATOM    984  HB  VAL A  64     -12.160 -44.102 -13.203  1.00  0.010          H  
ATOM    985 1HG1 VAL A  64     -10.061 -42.922 -13.147  1.00  0.010          H  
ATOM    986 2HG1 VAL A  64     -10.275 -43.861 -14.627  1.00  0.010          H  
ATOM    987 3HG1 VAL A  64     -10.495 -42.125 -14.664  1.00  0.010          H  
ATOM    988 1HG2 VAL A  64     -11.964 -41.919 -12.079  1.00  0.010          H  
ATOM    989 2HG2 VAL A  64     -12.399 -41.133 -13.578  1.00  0.010          H  
ATOM    990 3HG2 VAL A  64     -13.596 -42.118 -12.754  1.00  0.010          H  
ATOM    991  N   SER A  65     -15.267 -42.948 -15.141  1.00  0.010          N  
ATOM    992  CA  SER A  65     -16.667 -43.244 -14.824  1.00  0.020          C  
ATOM    993  C   SER A  65     -17.354 -44.258 -15.748  1.00  0.020          C  
ATOM    994  O   SER A  65     -18.512 -44.606 -15.523  1.00  0.020          O  
ATOM    995  CB  SER A  65     -17.482 -41.963 -14.847  1.00  0.020          C  
ATOM    996  OG  SER A  65     -17.080 -41.080 -13.832  1.00  0.020          O  
ATOM    997  H   SER A  65     -15.055 -42.036 -15.551  1.00  0.010          H  
ATOM    998  HA  SER A  65     -16.688 -43.645 -13.812  1.00  0.020          H  
ATOM    999 1HB  SER A  65     -17.366 -41.478 -15.818  1.00  0.030          H  
ATOM   1000 2HB  SER A  65     -18.538 -42.202 -14.724  1.00  0.030          H  
ATOM   1001  HG  SER A  65     -16.232 -40.703 -14.137  1.00  0.030          H  
ATOM   1002  N   SER A  66     -16.689 -44.672 -16.817  1.00  0.020          N  
ATOM   1003  CA  SER A  66     -17.256 -45.642 -17.754  1.00  0.020          C  
ATOM   1004  C   SER A  66     -17.510 -47.014 -17.107  1.00  0.020          C  
ATOM   1005  O   SER A  66     -16.679 -47.521 -16.351  1.00  0.010          O  
ATOM   1006  CB  SER A  66     -16.343 -45.818 -18.942  1.00  0.030          C  
ATOM   1007  OG  SER A  66     -16.844 -46.800 -19.803  1.00  0.030          O  
ATOM   1008  H   SER A  66     -15.749 -44.324 -16.955  1.00  0.020          H  
ATOM   1009  HA  SER A  66     -18.212 -45.253 -18.106  1.00  0.020          H  
ATOM   1010 1HB  SER A  66     -16.249 -44.871 -19.474  1.00  0.030          H  
ATOM   1011 2HB  SER A  66     -15.349 -46.102 -18.596  1.00  0.030          H  
ATOM   1012  HG  SER A  66     -16.210 -46.869 -20.522  1.00  0.030          H  
ATOM   1013  N   GLY A  67     -18.640 -47.635 -17.453  1.00  0.020          N  
ATOM   1014  CA  GLY A  67     -19.027 -48.969 -16.973  1.00  0.020          C  
ATOM   1015  C   GLY A  67     -19.197 -49.056 -15.457  1.00  0.020          C  
ATOM   1016  O   GLY A  67     -19.893 -48.233 -14.854  1.00  0.020          O  
ATOM   1017  H   GLY A  67     -19.260 -47.148 -18.084  1.00  0.020          H  
ATOM   1018 1HA  GLY A  67     -19.960 -49.263 -17.455  1.00  0.020          H  
ATOM   1019 2HA  GLY A  67     -18.274 -49.689 -17.290  1.00  0.020          H  
ATOM   1020  N   PHE A  68     -18.582 -50.077 -14.850  1.00  0.020          N  
ATOM   1021  CA  PHE A  68     -18.666 -50.292 -13.408  1.00  0.010          C  
ATOM   1022  C   PHE A  68     -17.266 -50.383 -12.837  1.00  0.020          C  
ATOM   1023  O   PHE A  68     -16.383 -50.986 -13.451  1.00  0.020          O  
ATOM   1024  CB  PHE A  68     -19.444 -51.569 -13.103  1.00  0.020          C  
ATOM   1025  CG  PHE A  68     -20.869 -51.516 -13.555  1.00  0.020          C  
ATOM   1026  CD1 PHE A  68     -21.220 -51.924 -14.835  1.00  0.020          C  
ATOM   1027  CD2 PHE A  68     -21.863 -51.061 -12.706  1.00  0.020          C  
ATOM   1028  CE1 PHE A  68     -22.528 -51.874 -15.255  1.00  0.020          C  
ATOM   1029  CE2 PHE A  68     -23.177 -51.012 -13.124  1.00  0.020          C  
ATOM   1030  CZ  PHE A  68     -23.509 -51.417 -14.401  1.00  0.020          C  
ATOM   1031  H   PHE A  68     -18.020 -50.705 -15.406  1.00  0.020          H  
ATOM   1032  HA  PHE A  68     -19.174 -49.443 -12.948  1.00  0.010          H  
ATOM   1033 1HB  PHE A  68     -18.960 -52.415 -13.587  1.00  0.020          H  
ATOM   1034 2HB  PHE A  68     -19.430 -51.755 -12.031  1.00  0.020          H  
ATOM   1035  HD1 PHE A  68     -20.446 -52.286 -15.511  1.00  0.020          H  
ATOM   1036  HD2 PHE A  68     -21.603 -50.739 -11.698  1.00  0.020          H  
ATOM   1037  HE1 PHE A  68     -22.790 -52.196 -16.263  1.00  0.020          H  
ATOM   1038  HE2 PHE A  68     -23.953 -50.655 -12.448  1.00  0.020          H  
ATOM   1039  HZ  PHE A  68     -24.545 -51.381 -14.733  1.00  0.020          H  
ATOM   1040  N   SER A  69     -17.065 -49.819 -11.652  1.00  0.010          N  
ATOM   1041  CA  SER A  69     -15.743 -49.802 -11.052  1.00  0.020          C  
ATOM   1042  C   SER A  69     -15.783 -49.538  -9.557  1.00  0.020          C  
ATOM   1043  O   SER A  69     -16.852 -49.381  -8.944  1.00  0.020          O  
ATOM   1044  CB  SER A  69     -14.924 -48.707 -11.670  1.00  0.020          C  
ATOM   1045  OG  SER A  69     -15.395 -47.477 -11.224  1.00  0.020          O  
ATOM   1046  H   SER A  69     -17.809 -49.339 -11.170  1.00  0.010          H  
ATOM   1047  HA  SER A  69     -15.266 -50.768 -11.228  1.00  0.020          H  
ATOM   1048 1HB  SER A  69     -13.874 -48.819 -11.415  1.00  0.030          H  
ATOM   1049 2HB  SER A  69     -15.004 -48.756 -12.754  1.00  0.030          H  
ATOM   1050  HG  SER A  69     -14.896 -46.814 -11.720  1.00  0.030          H  
ATOM   1051  N   GLY A  70     -14.583 -49.467  -8.983  1.00  0.030          N  
ATOM   1052  CA  GLY A  70     -14.326 -49.142  -7.583  1.00  0.030          C  
ATOM   1053  C   GLY A  70     -14.137 -47.627  -7.398  1.00  0.030          C  
ATOM   1054  O   GLY A  70     -13.495 -47.189  -6.444  1.00  0.040          O  
ATOM   1055  H   GLY A  70     -13.780 -49.638  -9.574  1.00  0.040          H  
ATOM   1056 1HA  GLY A  70     -15.148 -49.494  -6.964  1.00  0.040          H  
ATOM   1057 2HA  GLY A  70     -13.435 -49.668  -7.247  1.00  0.040          H  
ATOM   1058  N   VAL A  71     -14.646 -46.841  -8.347  1.00  0.020          N  
ATOM   1059  CA  VAL A  71     -14.537 -45.390  -8.358  1.00  0.020          C  
ATOM   1060  C   VAL A  71     -15.926 -44.741  -8.390  1.00  0.020          C  
ATOM   1061  O   VAL A  71     -16.780 -45.143  -9.180  1.00  0.030          O  
ATOM   1062  CB  VAL A  71     -13.735 -44.952  -9.601  1.00  0.030          C  
ATOM   1063  CG1 VAL A  71     -13.624 -43.472  -9.640  1.00  0.030          C  
ATOM   1064  CG2 VAL A  71     -12.361 -45.602  -9.579  1.00  0.030          C  
ATOM   1065  H   VAL A  71     -15.146 -47.277  -9.121  1.00  0.020          H  
ATOM   1066  HA  VAL A  71     -14.021 -45.058  -7.460  1.00  0.020          H  
ATOM   1067  HB  VAL A  71     -14.261 -45.255 -10.500  1.00  0.030          H  
ATOM   1068 1HG1 VAL A  71     -13.062 -43.187 -10.503  1.00  0.030          H  
ATOM   1069 2HG1 VAL A  71     -14.603 -43.004  -9.689  1.00  0.030          H  
ATOM   1070 3HG1 VAL A  71     -13.120 -43.157  -8.745  1.00  0.030          H  
ATOM   1071 1HG2 VAL A  71     -11.818 -45.288 -10.453  1.00  0.030          H  
ATOM   1072 2HG2 VAL A  71     -11.842 -45.294  -8.695  1.00  0.030          H  
ATOM   1073 3HG2 VAL A  71     -12.452 -46.684  -9.582  1.00  0.030          H  
ATOM   1074  N   ILE A  72     -16.183 -43.737  -7.545  1.00  0.020          N  
ATOM   1075  CA  ILE A  72     -17.501 -43.116  -7.658  1.00  0.020          C  
ATOM   1076  C   ILE A  72     -17.611 -42.442  -9.010  1.00  0.020          C  
ATOM   1077  O   ILE A  72     -16.784 -41.611  -9.385  1.00  0.030          O  
ATOM   1078  CB  ILE A  72     -17.815 -42.093  -6.544  1.00  0.030          C  
ATOM   1079  CG1 ILE A  72     -17.882 -42.752  -5.141  1.00  0.030          C  
ATOM   1080  CG2 ILE A  72     -19.106 -41.365  -6.853  1.00  0.030          C  
ATOM   1081  CD1 ILE A  72     -18.971 -43.794  -4.944  1.00  0.030          C  
ATOM   1082  H   ILE A  72     -15.466 -43.387  -6.901  1.00  0.020          H  
ATOM   1083  HA  ILE A  72     -18.257 -43.894  -7.632  1.00  0.020          H  
ATOM   1084  HB  ILE A  72     -17.008 -41.363  -6.502  1.00  0.030          H  
ATOM   1085 1HG1 ILE A  72     -16.918 -43.192  -4.931  1.00  0.030          H  
ATOM   1086 2HG1 ILE A  72     -18.072 -41.975  -4.409  1.00  0.030          H  
ATOM   1087 1HG2 ILE A  72     -19.300 -40.638  -6.068  1.00  0.030          H  
ATOM   1088 2HG2 ILE A  72     -19.041 -40.850  -7.798  1.00  0.030          H  
ATOM   1089 3HG2 ILE A  72     -19.926 -42.060  -6.905  1.00  0.030          H  
ATOM   1090 1HD1 ILE A  72     -18.927 -44.156  -3.931  1.00  0.030          H  
ATOM   1091 2HD1 ILE A  72     -19.942 -43.349  -5.109  1.00  0.030          H  
ATOM   1092 3HD1 ILE A  72     -18.838 -44.620  -5.624  1.00  0.030          H  
ATOM   1093  N   ARG A  73     -18.684 -42.779  -9.705  1.00  0.020          N  
ATOM   1094  CA  ARG A  73     -18.939 -42.294 -11.042  1.00  0.020          C  
ATOM   1095  C   ARG A  73     -19.539 -40.894 -11.067  1.00  0.010          C  
ATOM   1096  O   ARG A  73     -20.373 -40.534 -10.223  1.00  0.020          O  
ATOM   1097  CB  ARG A  73     -19.883 -43.273 -11.747  1.00  0.030          C  
ATOM   1098  CG  ARG A  73     -19.289 -44.701 -11.922  1.00  0.030          C  
ATOM   1099  CD  ARG A  73     -20.205 -45.689 -12.611  1.00  0.030          C  
ATOM   1100  NE  ARG A  73     -21.447 -46.001 -11.849  1.00  0.030          N  
ATOM   1101  CZ  ARG A  73     -22.401 -46.868 -12.244  1.00  0.030          C  
ATOM   1102  NH1 ARG A  73     -22.291 -47.574 -13.358  1.00  0.030          N  
ATOM   1103  NH2 ARG A  73     -23.461 -46.991 -11.474  1.00  0.030          N  
ATOM   1104  H   ARG A  73     -19.307 -43.457  -9.291  1.00  0.020          H  
ATOM   1105  HA  ARG A  73     -17.990 -42.273 -11.582  1.00  0.020          H  
ATOM   1106 1HB  ARG A  73     -20.812 -43.356 -11.183  1.00  0.030          H  
ATOM   1107 2HB  ARG A  73     -20.132 -42.889 -12.738  1.00  0.030          H  
ATOM   1108 1HG  ARG A  73     -18.384 -44.637 -12.516  1.00  0.030          H  
ATOM   1109 2HG  ARG A  73     -19.037 -45.110 -10.942  1.00  0.030          H  
ATOM   1110 1HD  ARG A  73     -20.490 -45.288 -13.586  1.00  0.030          H  
ATOM   1111 2HD  ARG A  73     -19.654 -46.619 -12.761  1.00  0.030          H  
ATOM   1112  HE  ARG A  73     -21.647 -45.507 -10.963  1.00  0.030          H  
ATOM   1113 1HH1 ARG A  73     -21.445 -47.518 -13.951  1.00  0.030          H  
ATOM   1114 2HH1 ARG A  73     -23.031 -48.203 -13.629  1.00  0.030          H  
ATOM   1115 1HH2 ARG A  73     -23.504 -46.419 -10.611  1.00  0.030          H  
ATOM   1116 2HH2 ARG A  73     -24.207 -47.620 -11.713  1.00  0.030          H  
ATOM   1117  N   LEU A  74     -19.147 -40.133 -12.089  1.00  0.010          N  
ATOM   1118  CA  LEU A  74     -19.717 -38.823 -12.355  1.00  0.010          C  
ATOM   1119  C   LEU A  74     -20.913 -39.081 -13.249  1.00  0.010          C  
ATOM   1120  O   LEU A  74     -20.784 -39.640 -14.341  1.00  0.010          O  
ATOM   1121  CB  LEU A  74     -18.682 -37.903 -13.035  1.00  0.010          C  
ATOM   1122  CG  LEU A  74     -19.121 -36.434 -13.399  1.00  0.010          C  
ATOM   1123  CD1 LEU A  74     -19.418 -35.656 -12.131  1.00  0.010          C  
ATOM   1124  CD2 LEU A  74     -17.999 -35.726 -14.183  1.00  0.010          C  
ATOM   1125  H   LEU A  74     -18.429 -40.493 -12.716  1.00  0.010          H  
ATOM   1126  HA  LEU A  74     -20.061 -38.383 -11.425  1.00  0.010          H  
ATOM   1127 1HB  LEU A  74     -17.864 -37.825 -12.361  1.00  0.020          H  
ATOM   1128 2HB  LEU A  74     -18.331 -38.388 -13.948  1.00  0.020          H  
ATOM   1129  HG  LEU A  74     -20.032 -36.465 -14.006  1.00  0.020          H  
ATOM   1130 1HD1 LEU A  74     -19.731 -34.653 -12.400  1.00  0.020          H  
ATOM   1131 2HD1 LEU A  74     -20.208 -36.122 -11.584  1.00  0.020          H  
ATOM   1132 3HD1 LEU A  74     -18.535 -35.609 -11.510  1.00  0.020          H  
ATOM   1133 1HD2 LEU A  74     -18.316 -34.712 -14.432  1.00  0.020          H  
ATOM   1134 2HD2 LEU A  74     -17.106 -35.678 -13.578  1.00  0.020          H  
ATOM   1135 3HD2 LEU A  74     -17.788 -36.275 -15.094  1.00  0.020          H  
ATOM   1136  N   LEU A  75     -22.083 -38.722 -12.757  1.00  0.010          N  
ATOM   1137  CA  LEU A  75     -23.329 -39.011 -13.436  1.00  0.020          C  
ATOM   1138  C   LEU A  75     -23.675 -37.888 -14.388  1.00  0.030          C  
ATOM   1139  O   LEU A  75     -24.164 -38.122 -15.494  1.00  0.050          O  
ATOM   1140  CB  LEU A  75     -24.441 -39.162 -12.387  1.00  0.020          C  
ATOM   1141  CG  LEU A  75     -24.265 -40.305 -11.329  1.00  0.020          C  
ATOM   1142  CD1 LEU A  75     -25.368 -40.183 -10.313  1.00  0.020          C  
ATOM   1143  CD2 LEU A  75     -24.297 -41.685 -11.982  1.00  0.020          C  
ATOM   1144  H   LEU A  75     -22.096 -38.213 -11.879  1.00  0.010          H  
ATOM   1145  HA  LEU A  75     -23.219 -39.925 -14.012  1.00  0.020          H  
ATOM   1146 1HB  LEU A  75     -24.515 -38.224 -11.840  1.00  0.030          H  
ATOM   1147 2HB  LEU A  75     -25.381 -39.324 -12.907  1.00  0.030          H  
ATOM   1148  HG  LEU A  75     -23.310 -40.180 -10.813  1.00  0.030          H  
ATOM   1149 1HD1 LEU A  75     -25.249 -40.955  -9.561  1.00  0.030          H  
ATOM   1150 2HD1 LEU A  75     -25.313 -39.214  -9.844  1.00  0.030          H  
ATOM   1151 3HD1 LEU A  75     -26.332 -40.296 -10.799  1.00  0.030          H  
ATOM   1152 1HD2 LEU A  75     -24.179 -42.455 -11.214  1.00  0.030          H  
ATOM   1153 2HD2 LEU A  75     -25.247 -41.830 -12.489  1.00  0.030          H  
ATOM   1154 3HD2 LEU A  75     -23.485 -41.776 -12.698  1.00  0.030          H  
ATOM   1155  N   ASP A  76     -23.415 -36.666 -13.944  1.00  0.020          N  
ATOM   1156  CA  ASP A  76     -23.713 -35.482 -14.744  1.00  0.050          C  
ATOM   1157  C   ASP A  76     -22.902 -34.295 -14.244  1.00  0.020          C  
ATOM   1158  O   ASP A  76     -22.224 -34.396 -13.219  1.00  0.010          O  
ATOM   1159  CB  ASP A  76     -25.233 -35.182 -14.644  1.00  0.060          C  
ATOM   1160  CG  ASP A  76     -25.827 -34.412 -15.831  1.00  0.060          C  
ATOM   1161  OD1 ASP A  76     -25.056 -33.822 -16.553  1.00  0.060          O  
ATOM   1162  OD2 ASP A  76     -27.036 -34.427 -16.010  1.00  0.060          O  
ATOM   1163  H   ASP A  76     -23.022 -36.586 -13.005  1.00  0.020          H  
ATOM   1164  HA  ASP A  76     -23.445 -35.676 -15.784  1.00  0.060          H  
ATOM   1165 1HB  ASP A  76     -25.775 -36.122 -14.541  1.00  0.070          H  
ATOM   1166 2HB  ASP A  76     -25.418 -34.604 -13.739  1.00  0.070          H  
ATOM   1167  N   TRP A  77     -23.019 -33.160 -14.913  1.00  0.040          N  
ATOM   1168  CA  TRP A  77     -22.398 -31.933 -14.413  1.00  0.010          C  
ATOM   1169  C   TRP A  77     -23.013 -30.701 -15.088  1.00  0.020          C  
ATOM   1170  O   TRP A  77     -23.538 -30.772 -16.201  1.00  0.020          O  
ATOM   1171  CB  TRP A  77     -20.858 -31.957 -14.548  1.00  0.030          C  
ATOM   1172  CG  TRP A  77     -20.372 -32.004 -15.912  1.00  0.030          C  
ATOM   1173  CD1 TRP A  77     -20.181 -33.101 -16.691  1.00  0.030          C  
ATOM   1174  CD2 TRP A  77     -20.008 -30.870 -16.709  1.00  0.030          C  
ATOM   1175  NE1 TRP A  77     -19.733 -32.722 -17.926  1.00  0.030          N  
ATOM   1176  CE2 TRP A  77     -19.627 -31.351 -17.951  1.00  0.030          C  
ATOM   1177  CE3 TRP A  77     -19.989 -29.494 -16.468  1.00  0.030          C  
ATOM   1178  CZ2 TRP A  77     -19.235 -30.504 -18.963  1.00  0.030          C  
ATOM   1179  CZ3 TRP A  77     -19.604 -28.657 -17.475  1.00  0.030          C  
ATOM   1180  CH2 TRP A  77     -19.240 -29.139 -18.688  1.00  0.030          C  
ATOM   1181  H   TRP A  77     -23.605 -33.162 -15.758  1.00  0.050          H  
ATOM   1182  HA  TRP A  77     -22.624 -31.864 -13.354  1.00  0.010          H  
ATOM   1183 1HB  TRP A  77     -20.444 -31.073 -14.066  1.00  0.030          H  
ATOM   1184 2HB  TRP A  77     -20.455 -32.816 -14.023  1.00  0.030          H  
ATOM   1185  HD1 TRP A  77     -20.372 -34.127 -16.377  1.00  0.030          H  
ATOM   1186  HE1 TRP A  77     -19.529 -33.344 -18.690  1.00  0.030          H  
ATOM   1187  HE3 TRP A  77     -20.286 -29.094 -15.502  1.00  0.030          H  
ATOM   1188  HZ2 TRP A  77     -18.941 -30.867 -19.944  1.00  0.030          H  
ATOM   1189  HZ3 TRP A  77     -19.606 -27.597 -17.283  1.00  0.030          H  
ATOM   1190  HH2 TRP A  77     -18.946 -28.433 -19.457  1.00  0.030          H  
ATOM   1191  N   PHE A  78     -22.898 -29.556 -14.424  1.00  0.030          N  
ATOM   1192  CA  PHE A  78     -23.444 -28.314 -14.934  1.00  0.040          C  
ATOM   1193  C   PHE A  78     -22.458 -27.150 -14.879  1.00  0.050          C  
ATOM   1194  O   PHE A  78     -21.593 -27.081 -13.998  1.00  0.050          O  
ATOM   1195  CB  PHE A  78     -24.668 -27.954 -14.083  1.00  0.050          C  
ATOM   1196  CG  PHE A  78     -25.738 -29.033 -14.060  1.00  0.050          C  
ATOM   1197  CD1 PHE A  78     -25.707 -30.040 -13.085  1.00  0.050          C  
ATOM   1198  CD2 PHE A  78     -26.757 -29.058 -14.988  1.00  0.050          C  
ATOM   1199  CE1 PHE A  78     -26.673 -31.023 -13.058  1.00  0.050          C  
ATOM   1200  CE2 PHE A  78     -27.717 -30.046 -14.952  1.00  0.050          C  
ATOM   1201  CZ  PHE A  78     -27.672 -31.022 -13.990  1.00  0.050          C  
ATOM   1202  H   PHE A  78     -22.457 -29.579 -13.512  1.00  0.040          H  
ATOM   1203  HA  PHE A  78     -23.744 -28.465 -15.971  1.00  0.050          H  
ATOM   1204 1HB  PHE A  78     -24.356 -27.765 -13.064  1.00  0.060          H  
ATOM   1205 2HB  PHE A  78     -25.113 -27.034 -14.460  1.00  0.060          H  
ATOM   1206  HD1 PHE A  78     -24.902 -30.039 -12.342  1.00  0.060          H  
ATOM   1207  HD2 PHE A  78     -26.798 -28.289 -15.759  1.00  0.060          H  
ATOM   1208  HE1 PHE A  78     -26.641 -31.793 -12.303  1.00  0.060          H  
ATOM   1209  HE2 PHE A  78     -28.516 -30.061 -15.692  1.00  0.060          H  
ATOM   1210  HZ  PHE A  78     -28.433 -31.790 -13.980  1.00  0.060          H  
ATOM   1211  N   GLU A  79     -22.629 -26.190 -15.786  1.00  0.050          N  
ATOM   1212  CA  GLU A  79     -21.845 -24.955 -15.748  1.00  0.070          C  
ATOM   1213  C   GLU A  79     -22.732 -23.771 -15.361  1.00  0.040          C  
ATOM   1214  O   GLU A  79     -23.793 -23.559 -15.951  1.00  0.050          O  
ATOM   1215  CB  GLU A  79     -21.187 -24.668 -17.101  1.00  0.090          C  
ATOM   1216  CG  GLU A  79     -20.328 -23.394 -17.108  1.00  0.090          C  
ATOM   1217  CD  GLU A  79     -19.662 -23.121 -18.407  1.00  0.090          C  
ATOM   1218  OE1 GLU A  79     -19.875 -23.865 -19.334  1.00  0.090          O  
ATOM   1219  OE2 GLU A  79     -18.915 -22.155 -18.479  1.00  0.090          O  
ATOM   1220  H   GLU A  79     -23.330 -26.305 -16.507  1.00  0.060          H  
ATOM   1221  HA  GLU A  79     -21.062 -25.049 -14.994  1.00  0.080          H  
ATOM   1222 1HB  GLU A  79     -20.553 -25.499 -17.382  1.00  0.110          H  
ATOM   1223 2HB  GLU A  79     -21.954 -24.563 -17.866  1.00  0.110          H  
ATOM   1224 1HG  GLU A  79     -20.959 -22.537 -16.871  1.00  0.110          H  
ATOM   1225 2HG  GLU A  79     -19.575 -23.475 -16.323  1.00  0.110          H  
ATOM   1226  N   ARG A  80     -22.278 -22.998 -14.382  1.00  0.090          N  
ATOM   1227  CA  ARG A  80     -22.952 -21.802 -13.896  1.00  0.110          C  
ATOM   1228  C   ARG A  80     -22.036 -20.607 -14.219  1.00  0.130          C  
ATOM   1229  O   ARG A  80     -20.822 -20.805 -14.329  1.00  0.130          O  
ATOM   1230  CB  ARG A  80     -23.230 -21.944 -12.401  1.00  0.150          C  
ATOM   1231  CG  ARG A  80     -24.232 -23.026 -12.047  1.00  0.150          C  
ATOM   1232  CD  ARG A  80     -24.429 -23.133 -10.577  1.00  0.150          C  
ATOM   1233  NE  ARG A  80     -25.387 -24.179 -10.229  1.00  0.150          N  
ATOM   1234  CZ  ARG A  80     -26.729 -24.018 -10.128  1.00  0.150          C  
ATOM   1235  NH1 ARG A  80     -27.285 -22.842 -10.353  1.00  0.150          N  
ATOM   1236  NH2 ARG A  80     -27.481 -25.049  -9.796  1.00  0.150          N  
ATOM   1237  H   ARG A  80     -21.402 -23.260 -13.920  1.00  0.110          H  
ATOM   1238  HA  ARG A  80     -23.897 -21.710 -14.423  1.00  0.130          H  
ATOM   1239 1HB  ARG A  80     -22.304 -22.204 -11.907  1.00  0.180          H  
ATOM   1240 2HB  ARG A  80     -23.567 -21.025 -11.960  1.00  0.180          H  
ATOM   1241 1HG  ARG A  80     -25.186 -22.808 -12.520  1.00  0.180          H  
ATOM   1242 2HG  ARG A  80     -23.861 -23.988 -12.407  1.00  0.180          H  
ATOM   1243 1HD  ARG A  80     -23.474 -23.395 -10.119  1.00  0.180          H  
ATOM   1244 2HD  ARG A  80     -24.768 -22.187 -10.167  1.00  0.180          H  
ATOM   1245  HE  ARG A  80     -25.015 -25.097 -10.046  1.00  0.180          H  
ATOM   1246 1HH1 ARG A  80     -26.719 -22.052 -10.603  1.00  0.180          H  
ATOM   1247 2HH1 ARG A  80     -28.291 -22.727 -10.275  1.00  0.180          H  
ATOM   1248 1HH2 ARG A  80     -27.061 -25.944  -9.615  1.00  0.180          H  
ATOM   1249 2HH2 ARG A  80     -28.507 -24.944  -9.699  1.00  0.180          H  
ATOM   1250  N   PRO A  81     -22.539 -19.350 -14.274  1.00  0.150          N  
ATOM   1251  CA  PRO A  81     -21.765 -18.148 -14.586  1.00  0.150          C  
ATOM   1252  C   PRO A  81     -20.422 -18.051 -13.856  1.00  0.130          C  
ATOM   1253  O   PRO A  81     -19.438 -17.609 -14.456  1.00  0.120          O  
ATOM   1254  CB  PRO A  81     -22.729 -17.036 -14.161  1.00  0.220          C  
ATOM   1255  CG  PRO A  81     -24.107 -17.628 -14.414  1.00  0.220          C  
ATOM   1256  CD  PRO A  81     -23.984 -19.081 -14.017  1.00  0.220          C  
ATOM   1257  HA  PRO A  81     -21.603 -18.110 -15.674  1.00  0.180          H  
ATOM   1258 1HB  PRO A  81     -22.556 -16.774 -13.101  1.00  0.270          H  
ATOM   1259 2HB  PRO A  81     -22.536 -16.128 -14.749  1.00  0.270          H  
ATOM   1260 1HG  PRO A  81     -24.865 -17.089 -13.822  1.00  0.270          H  
ATOM   1261 2HG  PRO A  81     -24.384 -17.499 -15.472  1.00  0.270          H  
ATOM   1262 1HD  PRO A  81     -24.238 -19.181 -12.960  1.00  0.270          H  
ATOM   1263 2HD  PRO A  81     -24.636 -19.677 -14.670  1.00  0.270          H  
ATOM   1264  N   ASP A  82     -20.343 -18.497 -12.600  1.00  0.100          N  
ATOM   1265  CA  ASP A  82     -19.070 -18.476 -11.926  1.00  0.060          C  
ATOM   1266  C   ASP A  82     -18.807 -19.725 -11.081  1.00  0.060          C  
ATOM   1267  O   ASP A  82     -18.102 -19.651 -10.066  1.00  0.040          O  
ATOM   1268  CB  ASP A  82     -19.021 -17.215 -11.075  1.00  0.100          C  
ATOM   1269  CG  ASP A  82     -20.196 -17.164 -10.093  1.00  0.100          C  
ATOM   1270  OD1 ASP A  82     -21.049 -18.047 -10.147  1.00  0.100          O  
ATOM   1271  OD2 ASP A  82     -20.258 -16.237  -9.319  1.00  0.100          O  
ATOM   1272  H   ASP A  82     -21.146 -18.815 -12.061  1.00  0.120          H  
ATOM   1273  HA  ASP A  82     -18.287 -18.412 -12.674  1.00  0.070          H  
ATOM   1274 1HB  ASP A  82     -18.082 -17.179 -10.518  1.00  0.120          H  
ATOM   1275 2HB  ASP A  82     -19.057 -16.337 -11.722  1.00  0.120          H  
ATOM   1276  N   SER A  83     -19.236 -20.902 -11.566  1.00  0.080          N  
ATOM   1277  CA  SER A  83     -18.983 -22.164 -10.843  1.00  0.060          C  
ATOM   1278  C   SER A  83     -19.332 -23.409 -11.651  1.00  0.040          C  
ATOM   1279  O   SER A  83     -20.079 -23.356 -12.631  1.00  0.070          O  
ATOM   1280  CB  SER A  83     -19.746 -22.231  -9.521  1.00  0.090          C  
ATOM   1281  OG  SER A  83     -21.104 -22.384  -9.699  1.00  0.090          O  
ATOM   1282  H   SER A  83     -19.751 -20.912 -12.452  1.00  0.100          H  
ATOM   1283  HA  SER A  83     -17.924 -22.227 -10.616  1.00  0.070          H  
ATOM   1284 1HB  SER A  83     -19.372 -23.067  -8.936  1.00  0.110          H  
ATOM   1285 2HB  SER A  83     -19.569 -21.334  -8.941  1.00  0.110          H  
ATOM   1286  HG  SER A  83     -21.462 -22.446  -8.785  1.00  0.110          H  
ATOM   1287  N   PHE A  84     -18.842 -24.555 -11.198  1.00  0.020          N  
ATOM   1288  CA  PHE A  84     -19.277 -25.822 -11.780  1.00  0.020          C  
ATOM   1289  C   PHE A  84     -19.927 -26.704 -10.732  1.00  0.040          C  
ATOM   1290  O   PHE A  84     -19.551 -26.680  -9.553  1.00  0.050          O  
ATOM   1291  CB  PHE A  84     -18.128 -26.587 -12.436  1.00  0.030          C  
ATOM   1292  CG  PHE A  84     -17.569 -25.966 -13.687  1.00  0.030          C  
ATOM   1293  CD1 PHE A  84     -16.525 -25.058 -13.645  1.00  0.030          C  
ATOM   1294  CD2 PHE A  84     -18.085 -26.328 -14.924  1.00  0.030          C  
ATOM   1295  CE1 PHE A  84     -16.009 -24.536 -14.813  1.00  0.030          C  
ATOM   1296  CE2 PHE A  84     -17.573 -25.795 -16.091  1.00  0.030          C  
ATOM   1297  CZ  PHE A  84     -16.538 -24.906 -16.036  1.00  0.030          C  
ATOM   1298  H   PHE A  84     -18.183 -24.534 -10.413  1.00  0.020          H  
ATOM   1299  HA  PHE A  84     -20.024 -25.618 -12.548  1.00  0.020          H  
ATOM   1300 1HB  PHE A  84     -17.316 -26.693 -11.718  1.00  0.030          H  
ATOM   1301 2HB  PHE A  84     -18.472 -27.592 -12.685  1.00  0.030          H  
ATOM   1302  HD1 PHE A  84     -16.107 -24.769 -12.681  1.00  0.030          H  
ATOM   1303  HD2 PHE A  84     -18.911 -27.044 -14.961  1.00  0.030          H  
ATOM   1304  HE1 PHE A  84     -15.181 -23.834 -14.777  1.00  0.030          H  
ATOM   1305  HE2 PHE A  84     -17.981 -26.076 -17.063  1.00  0.030          H  
ATOM   1306  HZ  PHE A  84     -16.134 -24.493 -16.967  1.00  0.030          H  
ATOM   1307  N   VAL A  85     -20.906 -27.493 -11.165  1.00  0.030          N  
ATOM   1308  CA  VAL A  85     -21.536 -28.440 -10.262  1.00  0.050          C  
ATOM   1309  C   VAL A  85     -21.471 -29.846 -10.800  1.00  0.020          C  
ATOM   1310  O   VAL A  85     -21.884 -30.125 -11.919  1.00  0.010          O  
ATOM   1311  CB  VAL A  85     -22.994 -28.076  -9.947  1.00  0.060          C  
ATOM   1312  CG1 VAL A  85     -23.587 -29.130  -9.025  1.00  0.060          C  
ATOM   1313  CG2 VAL A  85     -23.034 -26.741  -9.275  1.00  0.060          C  
ATOM   1314  H   VAL A  85     -21.176 -27.438 -12.151  1.00  0.040          H  
ATOM   1315  HA  VAL A  85     -20.996 -28.411  -9.331  1.00  0.060          H  
ATOM   1316  HB  VAL A  85     -23.581 -28.049 -10.856  1.00  0.070          H  
ATOM   1317 1HG1 VAL A  85     -24.591 -28.852  -8.789  1.00  0.070          H  
ATOM   1318 2HG1 VAL A  85     -23.590 -30.112  -9.498  1.00  0.070          H  
ATOM   1319 3HG1 VAL A  85     -23.001 -29.174  -8.102  1.00  0.070          H  
ATOM   1320 1HG2 VAL A  85     -24.056 -26.489  -9.030  1.00  0.070          H  
ATOM   1321 2HG2 VAL A  85     -22.448 -26.796  -8.370  1.00  0.070          H  
ATOM   1322 3HG2 VAL A  85     -22.615 -25.979  -9.931  1.00  0.070          H  
ATOM   1323  N   LEU A  86     -20.929 -30.742 -10.009  1.00  0.020          N  
ATOM   1324  CA  LEU A  86     -20.790 -32.125 -10.422  1.00  0.020          C  
ATOM   1325  C   LEU A  86     -21.749 -33.039  -9.667  1.00  0.010          C  
ATOM   1326  O   LEU A  86     -21.921 -32.929  -8.451  1.00  0.020          O  
ATOM   1327  CB  LEU A  86     -19.335 -32.565 -10.197  1.00  0.010          C  
ATOM   1328  CG  LEU A  86     -18.242 -32.189 -11.287  1.00  0.010          C  
ATOM   1329  CD1 LEU A  86     -18.091 -30.653 -11.455  1.00  0.010          C  
ATOM   1330  CD2 LEU A  86     -16.914 -32.803 -10.829  1.00  0.010          C  
ATOM   1331  H   LEU A  86     -20.585 -30.428  -9.099  1.00  0.020          H  
ATOM   1332  HA  LEU A  86     -21.019 -32.205 -11.481  1.00  0.020          H  
ATOM   1333 1HB  LEU A  86     -19.002 -32.145  -9.253  1.00  0.010          H  
ATOM   1334 2HB  LEU A  86     -19.337 -33.632 -10.104  1.00  0.010          H  
ATOM   1335  HG  LEU A  86     -18.521 -32.607 -12.251  1.00  0.010          H  
ATOM   1336 1HD1 LEU A  86     -17.324 -30.439 -12.183  1.00  0.010          H  
ATOM   1337 2HD1 LEU A  86     -19.009 -30.218 -11.799  1.00  0.010          H  
ATOM   1338 3HD1 LEU A  86     -17.810 -30.207 -10.500  1.00  0.010          H  
ATOM   1339 1HD2 LEU A  86     -16.128 -32.591 -11.554  1.00  0.010          H  
ATOM   1340 2HD2 LEU A  86     -16.627 -32.383  -9.861  1.00  0.010          H  
ATOM   1341 3HD2 LEU A  86     -17.027 -33.872 -10.730  1.00  0.010          H  
ATOM   1342  N   ILE A  87     -22.384 -33.957 -10.382  1.00  0.010          N  
ATOM   1343  CA  ILE A  87     -23.264 -34.912  -9.723  1.00  0.020          C  
ATOM   1344  C   ILE A  87     -22.595 -36.269  -9.682  1.00  0.020          C  
ATOM   1345  O   ILE A  87     -22.338 -36.867 -10.734  1.00  0.020          O  
ATOM   1346  CB  ILE A  87     -24.585 -35.084 -10.474  1.00  0.020          C  
ATOM   1347  CG1 ILE A  87     -25.296 -33.714 -10.725  1.00  0.020          C  
ATOM   1348  CG2 ILE A  87     -25.461 -36.051  -9.674  1.00  0.020          C  
ATOM   1349  CD1 ILE A  87     -25.685 -32.907  -9.500  1.00  0.020          C  
ATOM   1350  H   ILE A  87     -22.263 -33.987 -11.398  1.00  0.010          H  
ATOM   1351  HA  ILE A  87     -23.453 -34.596  -8.700  1.00  0.020          H  
ATOM   1352  HB  ILE A  87     -24.388 -35.517 -11.447  1.00  0.030          H  
ATOM   1353 1HG1 ILE A  87     -24.624 -33.100 -11.326  1.00  0.030          H  
ATOM   1354 2HG1 ILE A  87     -26.181 -33.904 -11.303  1.00  0.030          H  
ATOM   1355 1HG2 ILE A  87     -26.355 -36.216 -10.200  1.00  0.030          H  
ATOM   1356 2HG2 ILE A  87     -24.960 -36.996  -9.552  1.00  0.030          H  
ATOM   1357 3HG2 ILE A  87     -25.679 -35.641  -8.689  1.00  0.030          H  
ATOM   1358 1HD1 ILE A  87     -26.155 -31.989  -9.821  1.00  0.030          H  
ATOM   1359 2HD1 ILE A  87     -26.388 -33.467  -8.893  1.00  0.030          H  
ATOM   1360 3HD1 ILE A  87     -24.800 -32.670  -8.916  1.00  0.030          H  
ATOM   1361  N   LEU A  88     -22.366 -36.776  -8.480  1.00  0.020          N  
ATOM   1362  CA  LEU A  88     -21.691 -38.055  -8.320  1.00  0.020          C  
ATOM   1363  C   LEU A  88     -22.560 -39.073  -7.590  1.00  0.020          C  
ATOM   1364  O   LEU A  88     -23.358 -38.731  -6.720  1.00  0.020          O  
ATOM   1365  CB  LEU A  88     -20.357 -37.858  -7.593  1.00  0.030          C  
ATOM   1366  CG  LEU A  88     -19.229 -37.149  -8.409  1.00  0.030          C  
ATOM   1367  CD1 LEU A  88     -19.181 -35.652  -8.057  1.00  0.030          C  
ATOM   1368  CD2 LEU A  88     -17.900 -37.843  -8.149  1.00  0.030          C  
ATOM   1369  H   LEU A  88     -22.647 -36.222  -7.664  1.00  0.020          H  
ATOM   1370  HA  LEU A  88     -21.478 -38.461  -9.307  1.00  0.020          H  
ATOM   1371 1HB  LEU A  88     -20.544 -37.266  -6.700  1.00  0.030          H  
ATOM   1372 2HB  LEU A  88     -20.000 -38.810  -7.290  1.00  0.030          H  
ATOM   1373  HG  LEU A  88     -19.455 -37.223  -9.463  1.00  0.030          H  
ATOM   1374 1HD1 LEU A  88     -18.400 -35.175  -8.645  1.00  0.030          H  
ATOM   1375 2HD1 LEU A  88     -20.134 -35.180  -8.275  1.00  0.030          H  
ATOM   1376 3HD1 LEU A  88     -18.958 -35.527  -7.000  1.00  0.030          H  
ATOM   1377 1HD2 LEU A  88     -17.124 -37.363  -8.730  1.00  0.030          H  
ATOM   1378 2HD2 LEU A  88     -17.651 -37.781  -7.092  1.00  0.030          H  
ATOM   1379 3HD2 LEU A  88     -17.970 -38.890  -8.447  1.00  0.030          H  
ATOM   1380  N   GLU A  89     -22.416 -40.340  -7.939  1.00  0.020          N  
ATOM   1381  CA  GLU A  89     -23.194 -41.390  -7.275  1.00  0.020          C  
ATOM   1382  C   GLU A  89     -22.885 -41.460  -5.780  1.00  0.020          C  
ATOM   1383  O   GLU A  89     -21.728 -41.331  -5.380  1.00  0.020          O  
ATOM   1384  CB  GLU A  89     -22.970 -42.730  -7.965  1.00  0.030          C  
ATOM   1385  CG  GLU A  89     -23.834 -43.861  -7.438  1.00  0.030          C  
ATOM   1386  CD  GLU A  89     -23.728 -45.086  -8.278  1.00  0.030          C  
ATOM   1387  OE1 GLU A  89     -23.065 -45.026  -9.291  1.00  0.030          O  
ATOM   1388  OE2 GLU A  89     -24.303 -46.081  -7.928  1.00  0.030          O  
ATOM   1389  H   GLU A  89     -21.742 -40.570  -8.681  1.00  0.020          H  
ATOM   1390  HA  GLU A  89     -24.251 -41.144  -7.375  1.00  0.020          H  
ATOM   1391 1HB  GLU A  89     -23.161 -42.621  -9.029  1.00  0.030          H  
ATOM   1392 2HB  GLU A  89     -21.930 -43.026  -7.853  1.00  0.030          H  
ATOM   1393 1HG  GLU A  89     -23.527 -44.107  -6.419  1.00  0.030          H  
ATOM   1394 2HG  GLU A  89     -24.875 -43.530  -7.407  1.00  0.030          H  
ATOM   1395  N   ARG A  90     -23.914 -41.623  -4.943  1.00  0.020          N  
ATOM   1396  CA  ARG A  90     -23.672 -41.710  -3.510  1.00  0.020          C  
ATOM   1397  C   ARG A  90     -24.277 -42.972  -2.884  1.00  0.020          C  
ATOM   1398  O   ARG A  90     -25.469 -43.000  -2.613  1.00  0.010          O  
ATOM   1399  CB  ARG A  90     -24.258 -40.503  -2.811  1.00  0.030          C  
ATOM   1400  CG  ARG A  90     -24.037 -40.458  -1.318  1.00  0.030          C  
ATOM   1401  CD  ARG A  90     -24.493 -39.175  -0.727  1.00  0.030          C  
ATOM   1402  NE  ARG A  90     -25.938 -38.973  -0.890  1.00  0.030          N  
ATOM   1403  CZ  ARG A  90     -26.889 -39.499  -0.077  1.00  0.030          C  
ATOM   1404  NH1 ARG A  90     -26.546 -40.271   0.941  1.00  0.030          N  
ATOM   1405  NH2 ARG A  90     -28.179 -39.255  -0.300  1.00  0.030          N  
ATOM   1406  H   ARG A  90     -24.879 -41.708  -5.292  1.00  0.020          H  
ATOM   1407  HA  ARG A  90     -22.602 -41.680  -3.339  1.00  0.020          H  
ATOM   1408 1HB  ARG A  90     -23.823 -39.607  -3.234  1.00  0.030          H  
ATOM   1409 2HB  ARG A  90     -25.330 -40.467  -2.987  1.00  0.030          H  
ATOM   1410 1HG  ARG A  90     -24.585 -41.273  -0.842  1.00  0.030          H  
ATOM   1411 2HG  ARG A  90     -22.974 -40.574  -1.108  1.00  0.030          H  
ATOM   1412 1HD  ARG A  90     -24.247 -39.139   0.332  1.00  0.030          H  
ATOM   1413 2HD  ARG A  90     -23.992 -38.361  -1.235  1.00  0.030          H  
ATOM   1414  HE  ARG A  90     -26.250 -38.382  -1.672  1.00  0.030          H  
ATOM   1415 1HH1 ARG A  90     -25.578 -40.476   1.123  1.00  0.030          H  
ATOM   1416 2HH1 ARG A  90     -27.274 -40.704   1.534  1.00  0.030          H  
ATOM   1417 1HH2 ARG A  90     -28.482 -38.674  -1.076  1.00  0.030          H  
ATOM   1418 2HH2 ARG A  90     -28.878 -39.655   0.319  1.00  0.030          H  
ATOM   1419  N   PRO A  91     -23.498 -44.030  -2.631  1.00  0.040          N  
ATOM   1420  CA  PRO A  91     -23.956 -45.255  -2.008  1.00  0.040          C  
ATOM   1421  C   PRO A  91     -24.487 -44.888  -0.630  1.00  0.040          C  
ATOM   1422  O   PRO A  91     -24.052 -43.888  -0.058  1.00  0.100          O  
ATOM   1423  CB  PRO A  91     -22.688 -46.116  -1.966  1.00  0.060          C  
ATOM   1424  CG  PRO A  91     -21.816 -45.551  -3.070  1.00  0.060          C  
ATOM   1425  CD  PRO A  91     -22.106 -44.064  -3.071  1.00  0.060          C  
ATOM   1426  HA  PRO A  91     -24.740 -45.716  -2.626  1.00  0.050          H  
ATOM   1427 1HB  PRO A  91     -22.228 -46.071  -0.983  1.00  0.070          H  
ATOM   1428 2HB  PRO A  91     -22.950 -47.177  -2.134  1.00  0.070          H  
ATOM   1429 1HG  PRO A  91     -20.764 -45.787  -2.885  1.00  0.070          H  
ATOM   1430 2HG  PRO A  91     -22.076 -46.024  -4.030  1.00  0.070          H  
ATOM   1431 1HD  PRO A  91     -21.459 -43.532  -2.360  1.00  0.070          H  
ATOM   1432 2HD  PRO A  91     -22.008 -43.692  -4.097  1.00  0.070          H  
ATOM   1433  N   GLU A  92     -25.442 -45.650  -0.111  1.00  0.080          N  
ATOM   1434  CA  GLU A  92     -25.957 -45.372   1.223  1.00  0.090          C  
ATOM   1435  C   GLU A  92     -26.336 -46.676   1.942  1.00  0.070          C  
ATOM   1436  O   GLU A  92     -26.915 -47.562   1.312  1.00  0.100          O  
ATOM   1437  CB  GLU A  92     -27.181 -44.449   1.111  1.00  0.120          C  
ATOM   1438  CG  GLU A  92     -27.749 -43.954   2.434  1.00  0.120          C  
ATOM   1439  CD  GLU A  92     -28.928 -43.047   2.276  1.00  0.120          C  
ATOM   1440  OE1 GLU A  92     -30.023 -43.551   2.218  1.00  0.120          O  
ATOM   1441  OE2 GLU A  92     -28.747 -41.845   2.204  1.00  0.120          O  
ATOM   1442  H   GLU A  92     -25.790 -46.447  -0.629  1.00  0.100          H  
ATOM   1443  HA  GLU A  92     -25.187 -44.854   1.781  1.00  0.110          H  
ATOM   1444 1HB  GLU A  92     -26.916 -43.571   0.514  1.00  0.150          H  
ATOM   1445 2HB  GLU A  92     -27.979 -44.969   0.581  1.00  0.150          H  
ATOM   1446 1HG  GLU A  92     -28.050 -44.805   3.042  1.00  0.150          H  
ATOM   1447 2HG  GLU A  92     -26.969 -43.415   2.963  1.00  0.150          H  
ATOM   1448  N   PRO A  93     -26.041 -46.813   3.253  1.00  0.040          N  
ATOM   1449  CA  PRO A  93     -25.288 -45.958   4.165  1.00  0.020          C  
ATOM   1450  C   PRO A  93     -23.809 -46.055   3.870  1.00  0.010          C  
ATOM   1451  O   PRO A  93     -23.336 -47.117   3.441  1.00  0.020          O  
ATOM   1452  CB  PRO A  93     -25.629 -46.557   5.531  1.00  0.030          C  
ATOM   1453  CG  PRO A  93     -25.906 -48.012   5.237  1.00  0.030          C  
ATOM   1454  CD  PRO A  93     -26.523 -48.026   3.860  1.00  0.030          C  
ATOM   1455  HA  PRO A  93     -25.633 -44.921   4.100  1.00  0.020          H  
ATOM   1456 1HB  PRO A  93     -24.787 -46.413   6.228  1.00  0.040          H  
ATOM   1457 2HB  PRO A  93     -26.496 -46.036   5.964  1.00  0.040          H  
ATOM   1458 1HG  PRO A  93     -24.987 -48.600   5.276  1.00  0.040          H  
ATOM   1459 2HG  PRO A  93     -26.577 -48.436   5.997  1.00  0.040          H  
ATOM   1460 1HD  PRO A  93     -26.116 -48.861   3.296  1.00  0.040          H  
ATOM   1461 2HD  PRO A  93     -27.621 -48.035   3.897  1.00  0.040          H  
ATOM   1462  N   VAL A  94     -23.094 -44.971   4.127  1.00  0.010          N  
ATOM   1463  CA  VAL A  94     -21.656 -44.951   3.943  1.00  0.030          C  
ATOM   1464  C   VAL A  94     -20.890 -44.324   5.069  1.00  0.060          C  
ATOM   1465  O   VAL A  94     -21.404 -43.489   5.816  1.00  0.080          O  
ATOM   1466  CB  VAL A  94     -21.279 -44.216   2.646  1.00  0.030          C  
ATOM   1467  CG1 VAL A  94     -21.807 -44.934   1.515  1.00  0.030          C  
ATOM   1468  CG2 VAL A  94     -21.864 -42.809   2.647  1.00  0.030          C  
ATOM   1469  H   VAL A  94     -23.553 -44.141   4.480  1.00  0.010          H  
ATOM   1470  HA  VAL A  94     -21.326 -45.982   3.857  1.00  0.040          H  
ATOM   1471  HB  VAL A  94     -20.197 -44.167   2.553  1.00  0.040          H  
ATOM   1472 1HG1 VAL A  94     -21.561 -44.400   0.617  1.00  0.040          H  
ATOM   1473 2HG1 VAL A  94     -21.389 -45.917   1.491  1.00  0.040          H  
ATOM   1474 3HG1 VAL A  94     -22.849 -45.000   1.607  1.00  0.040          H  
ATOM   1475 1HG2 VAL A  94     -21.591 -42.310   1.718  1.00  0.040          H  
ATOM   1476 2HG2 VAL A  94     -22.949 -42.863   2.717  1.00  0.040          H  
ATOM   1477 3HG2 VAL A  94     -21.471 -42.242   3.490  1.00  0.040          H  
ATOM   1478  N   GLN A  95     -19.622 -44.679   5.109  1.00  0.090          N  
ATOM   1479  CA  GLN A  95     -18.673 -44.090   6.034  1.00  0.170          C  
ATOM   1480  C   GLN A  95     -17.311 -44.015   5.362  1.00  0.160          C  
ATOM   1481  O   GLN A  95     -16.917 -44.939   4.662  1.00  0.260          O  
ATOM   1482  CB  GLN A  95     -18.628 -44.912   7.327  1.00  0.210          C  
ATOM   1483  CG  GLN A  95     -17.747 -44.354   8.411  1.00  0.210          C  
ATOM   1484  CD  GLN A  95     -17.856 -45.132   9.709  1.00  0.210          C  
ATOM   1485  OE1 GLN A  95     -17.762 -46.366   9.727  1.00  0.210          O  
ATOM   1486  NE2 GLN A  95     -18.075 -44.417  10.799  1.00  0.210          N  
ATOM   1487  H   GLN A  95     -19.332 -45.414   4.452  1.00  0.110          H  
ATOM   1488  HA  GLN A  95     -18.990 -43.075   6.272  1.00  0.200          H  
ATOM   1489 1HB  GLN A  95     -19.631 -44.973   7.738  1.00  0.250          H  
ATOM   1490 2HB  GLN A  95     -18.293 -45.927   7.103  1.00  0.250          H  
ATOM   1491 1HG  GLN A  95     -16.713 -44.411   8.082  1.00  0.250          H  
ATOM   1492 2HG  GLN A  95     -18.024 -43.318   8.605  1.00  0.250          H  
ATOM   1493 1HE2 GLN A  95     -18.170 -44.866  11.722  1.00  0.250          H  
ATOM   1494 2HE2 GLN A  95     -18.170 -43.424  10.758  1.00  0.250          H  
ATOM   1495  N   ASP A  96     -16.610 -42.908   5.517  1.00  0.080          N  
ATOM   1496  CA  ASP A  96     -15.273 -42.806   4.939  1.00  0.020          C  
ATOM   1497  C   ASP A  96     -14.346 -43.799   5.637  1.00  0.010          C  
ATOM   1498  O   ASP A  96     -14.511 -44.038   6.836  1.00  0.050          O  
ATOM   1499  CB  ASP A  96     -14.728 -41.391   5.087  1.00  0.050          C  
ATOM   1500  CG  ASP A  96     -15.482 -40.345   4.245  1.00  0.050          C  
ATOM   1501  OD1 ASP A  96     -16.303 -40.683   3.414  1.00  0.050          O  
ATOM   1502  OD2 ASP A  96     -15.210 -39.198   4.467  1.00  0.050          O  
ATOM   1503  H   ASP A  96     -16.991 -42.137   6.057  1.00  0.100          H  
ATOM   1504  HA  ASP A  96     -15.317 -43.060   3.879  1.00  0.020          H  
ATOM   1505 1HB  ASP A  96     -14.772 -41.088   6.134  1.00  0.060          H  
ATOM   1506 2HB  ASP A  96     -13.675 -41.380   4.781  1.00  0.060          H  
ATOM   1507  N   LEU A  97     -13.334 -44.317   4.937  1.00  0.020          N  
ATOM   1508  CA  LEU A  97     -12.371 -45.229   5.558  1.00  0.020          C  
ATOM   1509  C   LEU A  97     -11.686 -44.509   6.723  1.00  0.030          C  
ATOM   1510  O   LEU A  97     -11.497 -45.075   7.798  1.00  0.040          O  
ATOM   1511  CB  LEU A  97     -11.405 -45.784   4.491  1.00  0.030          C  
ATOM   1512  CG  LEU A  97     -10.324 -46.837   4.922  1.00  0.030          C  
ATOM   1513  CD1 LEU A  97     -10.977 -48.092   5.520  1.00  0.030          C  
ATOM   1514  CD2 LEU A  97      -9.519 -47.240   3.683  1.00  0.030          C  
ATOM   1515  H   LEU A  97     -13.255 -44.091   3.944  1.00  0.020          H  
ATOM   1516  HA  LEU A  97     -12.923 -46.058   5.963  1.00  0.020          H  
ATOM   1517 1HB  LEU A  97     -12.009 -46.237   3.703  1.00  0.030          H  
ATOM   1518 2HB  LEU A  97     -10.882 -44.949   4.057  1.00  0.030          H  
ATOM   1519  HG  LEU A  97      -9.666 -46.394   5.660  1.00  0.030          H  
ATOM   1520 1HD1 LEU A  97     -10.200 -48.804   5.796  1.00  0.030          H  
ATOM   1521 2HD1 LEU A  97     -11.548 -47.835   6.406  1.00  0.030          H  
ATOM   1522 3HD1 LEU A  97     -11.632 -48.542   4.777  1.00  0.030          H  
ATOM   1523 1HD2 LEU A  97      -8.750 -47.957   3.960  1.00  0.030          H  
ATOM   1524 2HD2 LEU A  97     -10.183 -47.689   2.942  1.00  0.030          H  
ATOM   1525 3HD2 LEU A  97      -9.057 -46.366   3.261  1.00  0.030          H  
ATOM   1526  N   PHE A  98     -11.391 -43.225   6.553  1.00  0.060          N  
ATOM   1527  CA  PHE A  98     -10.818 -42.436   7.651  1.00  0.060          C  
ATOM   1528  C   PHE A  98     -11.645 -42.531   8.938  1.00  0.040          C  
ATOM   1529  O   PHE A  98     -11.101 -42.830  10.013  1.00  0.040          O  
ATOM   1530  CB  PHE A  98     -10.733 -40.966   7.247  1.00  0.080          C  
ATOM   1531  CG  PHE A  98     -10.414 -40.058   8.381  1.00  0.080          C  
ATOM   1532  CD1 PHE A  98      -9.139 -39.919   8.853  1.00  0.080          C  
ATOM   1533  CD2 PHE A  98     -11.425 -39.332   8.992  1.00  0.080          C  
ATOM   1534  CE1 PHE A  98      -8.865 -39.086   9.912  1.00  0.080          C  
ATOM   1535  CE2 PHE A  98     -11.164 -38.505  10.047  1.00  0.080          C  
ATOM   1536  CZ  PHE A  98      -9.877 -38.379  10.514  1.00  0.080          C  
ATOM   1537  H   PHE A  98     -11.502 -42.844   5.611  1.00  0.070          H  
ATOM   1538  HA  PHE A  98      -9.815 -42.808   7.864  1.00  0.070          H  
ATOM   1539 1HB  PHE A  98      -9.948 -40.855   6.513  1.00  0.100          H  
ATOM   1540 2HB  PHE A  98     -11.666 -40.643   6.792  1.00  0.100          H  
ATOM   1541  HD1 PHE A  98      -8.332 -40.479   8.386  1.00  0.100          H  
ATOM   1542  HD2 PHE A  98     -12.456 -39.425   8.633  1.00  0.100          H  
ATOM   1543  HE1 PHE A  98      -7.842 -38.992  10.274  1.00  0.100          H  
ATOM   1544  HE2 PHE A  98     -11.984 -37.954  10.513  1.00  0.100          H  
ATOM   1545  HZ  PHE A  98      -9.662 -37.723  11.354  1.00  0.100          H  
ATOM   1546  N   ASP A  99     -12.952 -42.271   8.833  1.00  0.040          N  
ATOM   1547  CA  ASP A  99     -13.847 -42.318   9.985  1.00  0.060          C  
ATOM   1548  C   ASP A  99     -13.981 -43.731  10.524  1.00  0.030          C  
ATOM   1549  O   ASP A  99     -14.016 -43.939  11.737  1.00  0.020          O  
ATOM   1550  CB  ASP A  99     -15.243 -41.832   9.596  1.00  0.080          C  
ATOM   1551  CG  ASP A  99     -15.370 -40.334   9.362  1.00  0.080          C  
ATOM   1552  OD1 ASP A  99     -14.535 -39.589   9.796  1.00  0.080          O  
ATOM   1553  OD2 ASP A  99     -16.309 -39.952   8.718  1.00  0.080          O  
ATOM   1554  H   ASP A  99     -13.317 -42.008   7.929  1.00  0.050          H  
ATOM   1555  HA  ASP A  99     -13.441 -41.676  10.766  1.00  0.070          H  
ATOM   1556 1HB  ASP A  99     -15.534 -42.337   8.677  1.00  0.090          H  
ATOM   1557 2HB  ASP A  99     -15.955 -42.130  10.367  1.00  0.090          H  
ATOM   1558  N   PHE A 100     -14.036 -44.696   9.612  1.00  0.020          N  
ATOM   1559  CA  PHE A 100     -14.195 -46.105   9.921  1.00  0.030          C  
ATOM   1560  C   PHE A 100     -13.074 -46.567  10.839  1.00  0.020          C  
ATOM   1561  O   PHE A 100     -13.322 -47.178  11.883  1.00  0.020          O  
ATOM   1562  CB  PHE A 100     -14.165 -46.873   8.608  1.00  0.040          C  
ATOM   1563  CG  PHE A 100     -14.359 -48.301   8.657  1.00  0.040          C  
ATOM   1564  CD1 PHE A 100     -15.627 -48.800   8.621  1.00  0.040          C  
ATOM   1565  CD2 PHE A 100     -13.301 -49.166   8.720  1.00  0.040          C  
ATOM   1566  CE1 PHE A 100     -15.847 -50.124   8.656  1.00  0.040          C  
ATOM   1567  CE2 PHE A 100     -13.525 -50.500   8.755  1.00  0.040          C  
ATOM   1568  CZ  PHE A 100     -14.795 -50.982   8.724  1.00  0.040          C  
ATOM   1569  H   PHE A 100     -14.016 -44.427   8.623  1.00  0.020          H  
ATOM   1570  HA  PHE A 100     -15.150 -46.251  10.421  1.00  0.040          H  
ATOM   1571 1HB  PHE A 100     -14.920 -46.446   7.957  1.00  0.050          H  
ATOM   1572 2HB  PHE A 100     -13.225 -46.707   8.143  1.00  0.050          H  
ATOM   1573  HD1 PHE A 100     -16.470 -48.109   8.562  1.00  0.050          H  
ATOM   1574  HD2 PHE A 100     -12.282 -48.781   8.742  1.00  0.050          H  
ATOM   1575  HE1 PHE A 100     -16.864 -50.490   8.636  1.00  0.050          H  
ATOM   1576  HE2 PHE A 100     -12.696 -51.182   8.801  1.00  0.050          H  
ATOM   1577  HZ  PHE A 100     -14.966 -52.049   8.758  1.00  0.050          H  
ATOM   1578  N   ILE A 101     -11.836 -46.269  10.435  1.00  0.010          N  
ATOM   1579  CA  ILE A 101     -10.646 -46.627  11.192  1.00  0.010          C  
ATOM   1580  C   ILE A 101     -10.620 -45.824  12.488  1.00  0.030          C  
ATOM   1581  O   ILE A 101     -10.337 -46.354  13.555  1.00  0.030          O  
ATOM   1582  CB  ILE A 101      -9.364 -46.398  10.371  1.00  0.010          C  
ATOM   1583  CG1 ILE A 101      -9.369 -47.375   9.181  1.00  0.010          C  
ATOM   1584  CG2 ILE A 101      -8.101 -46.654  11.267  1.00  0.010          C  
ATOM   1585  CD1 ILE A 101      -8.343 -47.081   8.137  1.00  0.010          C  
ATOM   1586  H   ILE A 101     -11.727 -45.769   9.546  1.00  0.010          H  
ATOM   1587  HA  ILE A 101     -10.697 -47.685  11.447  1.00  0.010          H  
ATOM   1588  HB  ILE A 101      -9.352 -45.375   9.977  1.00  0.020          H  
ATOM   1589 1HG1 ILE A 101      -9.214 -48.385   9.548  1.00  0.020          H  
ATOM   1590 2HG1 ILE A 101     -10.342 -47.324   8.705  1.00  0.020          H  
ATOM   1591 1HG2 ILE A 101      -7.188 -46.502  10.691  1.00  0.020          H  
ATOM   1592 2HG2 ILE A 101      -8.086 -45.968  12.113  1.00  0.020          H  
ATOM   1593 3HG2 ILE A 101      -8.126 -47.681  11.640  1.00  0.020          H  
ATOM   1594 1HD1 ILE A 101      -8.449 -47.785   7.350  1.00  0.020          H  
ATOM   1595 2HD1 ILE A 101      -8.502 -46.074   7.744  1.00  0.020          H  
ATOM   1596 3HD1 ILE A 101      -7.336 -47.142   8.539  1.00  0.020          H  
ATOM   1597  N   THR A 102     -10.908 -44.532  12.431  1.00  0.040          N  
ATOM   1598  CA  THR A 102     -10.898 -43.745  13.653  1.00  0.070          C  
ATOM   1599  C   THR A 102     -11.809 -44.373  14.725  1.00  0.080          C  
ATOM   1600  O   THR A 102     -11.407 -44.493  15.888  1.00  0.110          O  
ATOM   1601  CB  THR A 102     -11.356 -42.295  13.368  1.00  0.090          C  
ATOM   1602  OG1 THR A 102     -10.463 -41.679  12.422  1.00  0.090          O  
ATOM   1603  CG2 THR A 102     -11.353 -41.474  14.648  1.00  0.090          C  
ATOM   1604  H   THR A 102     -11.100 -44.074  11.540  1.00  0.050          H  
ATOM   1605  HA  THR A 102      -9.879 -43.721  14.038  1.00  0.080          H  
ATOM   1606  HB  THR A 102     -12.359 -42.306  12.952  1.00  0.100          H  
ATOM   1607  HG1 THR A 102     -10.616 -42.064  11.527  1.00  0.100          H  
ATOM   1608 1HG2 THR A 102     -11.673 -40.460  14.420  1.00  0.100          H  
ATOM   1609 2HG2 THR A 102     -12.035 -41.909  15.378  1.00  0.100          H  
ATOM   1610 3HG2 THR A 102     -10.346 -41.454  15.062  1.00  0.100          H  
ATOM   1611  N   GLU A 103     -13.035 -44.762  14.342  1.00  0.070          N  
ATOM   1612  CA  GLU A 103     -13.981 -45.379  15.271  1.00  0.130          C  
ATOM   1613  C   GLU A 103     -13.648 -46.826  15.683  1.00  0.100          C  
ATOM   1614  O   GLU A 103     -13.878 -47.207  16.834  1.00  0.130          O  
ATOM   1615  CB  GLU A 103     -15.400 -45.352  14.692  1.00  0.160          C  
ATOM   1616  CG  GLU A 103     -16.039 -43.963  14.597  1.00  0.160          C  
ATOM   1617  CD  GLU A 103     -17.454 -44.002  14.037  1.00  0.160          C  
ATOM   1618  OE1 GLU A 103     -17.868 -45.049  13.574  1.00  0.160          O  
ATOM   1619  OE2 GLU A 103     -18.114 -42.990  14.061  1.00  0.160          O  
ATOM   1620  H   GLU A 103     -13.324 -44.597  13.374  1.00  0.080          H  
ATOM   1621  HA  GLU A 103     -13.984 -44.777  16.178  1.00  0.160          H  
ATOM   1622 1HB  GLU A 103     -15.375 -45.772  13.680  1.00  0.190          H  
ATOM   1623 2HB  GLU A 103     -16.049 -45.986  15.292  1.00  0.190          H  
ATOM   1624 1HG  GLU A 103     -16.060 -43.515  15.588  1.00  0.190          H  
ATOM   1625 2HG  GLU A 103     -15.416 -43.336  13.957  1.00  0.190          H  
ATOM   1626  N   ARG A 104     -13.122 -47.644  14.756  1.00  0.050          N  
ATOM   1627  CA  ARG A 104     -12.855 -49.056  15.046  1.00  0.040          C  
ATOM   1628  C   ARG A 104     -11.402 -49.410  15.408  1.00  0.030          C  
ATOM   1629  O   ARG A 104     -11.154 -50.495  15.940  1.00  0.020          O  
ATOM   1630  CB  ARG A 104     -13.284 -49.890  13.851  1.00  0.060          C  
ATOM   1631  CG  ARG A 104     -14.793 -49.891  13.612  1.00  0.060          C  
ATOM   1632  CD  ARG A 104     -15.142 -50.487  12.306  1.00  0.060          C  
ATOM   1633  NE  ARG A 104     -16.603 -50.565  12.080  1.00  0.060          N  
ATOM   1634  CZ  ARG A 104     -17.383 -49.523  11.678  1.00  0.060          C  
ATOM   1635  NH1 ARG A 104     -16.859 -48.339  11.503  1.00  0.060          N  
ATOM   1636  NH2 ARG A 104     -18.672 -49.700  11.448  1.00  0.060          N  
ATOM   1637  H   ARG A 104     -12.984 -47.305  13.800  1.00  0.060          H  
ATOM   1638  HA  ARG A 104     -13.483 -49.338  15.889  1.00  0.050          H  
ATOM   1639 1HB  ARG A 104     -12.799 -49.508  12.950  1.00  0.070          H  
ATOM   1640 2HB  ARG A 104     -12.958 -50.920  13.987  1.00  0.070          H  
ATOM   1641 1HG  ARG A 104     -15.284 -50.465  14.395  1.00  0.070          H  
ATOM   1642 2HG  ARG A 104     -15.152 -48.863  13.639  1.00  0.070          H  
ATOM   1643 1HD  ARG A 104     -14.701 -49.879  11.519  1.00  0.070          H  
ATOM   1644 2HD  ARG A 104     -14.735 -51.495  12.245  1.00  0.070          H  
ATOM   1645  HE  ARG A 104     -17.046 -51.472  12.194  1.00  0.070          H  
ATOM   1646 1HH1 ARG A 104     -15.873 -48.189  11.672  1.00  0.070          H  
ATOM   1647 2HH1 ARG A 104     -17.424 -47.556  11.151  1.00  0.070          H  
ATOM   1648 1HH2 ARG A 104     -19.092 -50.608  11.573  1.00  0.070          H  
ATOM   1649 2HH2 ARG A 104     -19.243 -48.920  11.147  1.00  0.070          H  
ATOM   1650  N   GLY A 105     -10.457 -48.507  15.170  1.00  0.030          N  
ATOM   1651  CA  GLY A 105      -9.049 -48.742  15.442  1.00  0.020          C  
ATOM   1652  C   GLY A 105      -8.417 -49.563  14.337  1.00  0.020          C  
ATOM   1653  O   GLY A 105      -8.923 -49.615  13.217  1.00  0.010          O  
ATOM   1654  H   GLY A 105     -10.685 -47.637  14.709  1.00  0.040          H  
ATOM   1655 1HA  GLY A 105      -8.537 -47.783  15.526  1.00  0.020          H  
ATOM   1656 2HA  GLY A 105      -8.941 -49.257  16.395  1.00  0.020          H  
ATOM   1657  N   ALA A 106      -7.275 -50.175  14.626  1.00  0.040          N  
ATOM   1658  CA  ALA A 106      -6.585 -50.940  13.601  1.00  0.050          C  
ATOM   1659  C   ALA A 106      -7.520 -52.027  13.125  1.00  0.030          C  
ATOM   1660  O   ALA A 106      -8.271 -52.591  13.926  1.00  0.030          O  
ATOM   1661  CB  ALA A 106      -5.314 -51.534  14.144  1.00  0.070          C  
ATOM   1662  H   ALA A 106      -6.896 -50.114  15.559  1.00  0.050          H  
ATOM   1663  HA  ALA A 106      -6.357 -50.289  12.756  1.00  0.060          H  
ATOM   1664 1HB  ALA A 106      -4.842 -52.100  13.364  1.00  0.080          H  
ATOM   1665 2HB  ALA A 106      -4.663 -50.744  14.476  1.00  0.080          H  
ATOM   1666 3HB  ALA A 106      -5.539 -52.191  14.978  1.00  0.080          H  
ATOM   1667  N   LEU A 107      -7.476 -52.332  11.839  1.00  0.020          N  
ATOM   1668  CA  LEU A 107      -8.360 -53.333  11.303  1.00  0.010          C  
ATOM   1669  C   LEU A 107      -7.709 -54.698  11.341  1.00  0.010          C  
ATOM   1670  O   LEU A 107      -6.486 -54.840  11.291  1.00  0.010          O  
ATOM   1671  CB  LEU A 107      -8.731 -52.975   9.856  1.00  0.020          C  
ATOM   1672  CG  LEU A 107      -9.346 -51.533   9.635  1.00  0.020          C  
ATOM   1673  CD1 LEU A 107      -9.689 -51.367   8.132  1.00  0.020          C  
ATOM   1674  CD2 LEU A 107     -10.557 -51.285  10.570  1.00  0.020          C  
ATOM   1675  H   LEU A 107      -6.831 -51.861  11.207  1.00  0.020          H  
ATOM   1676  HA  LEU A 107      -9.260 -53.383  11.913  1.00  0.010          H  
ATOM   1677 1HB  LEU A 107      -7.826 -53.042   9.254  1.00  0.020          H  
ATOM   1678 2HB  LEU A 107      -9.434 -53.718   9.487  1.00  0.020          H  
ATOM   1679  HG  LEU A 107      -8.580 -50.786   9.869  1.00  0.020          H  
ATOM   1680 1HD1 LEU A 107     -10.073 -50.363   7.954  1.00  0.020          H  
ATOM   1681 2HD1 LEU A 107      -8.794 -51.520   7.535  1.00  0.020          H  
ATOM   1682 3HD1 LEU A 107     -10.440 -52.095   7.843  1.00  0.020          H  
ATOM   1683 1HD2 LEU A 107     -10.939 -50.279  10.405  1.00  0.020          H  
ATOM   1684 2HD2 LEU A 107     -11.336 -52.007  10.376  1.00  0.020          H  
ATOM   1685 3HD2 LEU A 107     -10.247 -51.367  11.613  1.00  0.020          H  
ATOM   1686  N   GLN A 108      -8.542 -55.707  11.443  1.00  0.020          N  
ATOM   1687  CA  GLN A 108      -8.119 -57.084  11.371  1.00  0.020          C  
ATOM   1688  C   GLN A 108      -7.503 -57.293   9.997  1.00  0.030          C  
ATOM   1689  O   GLN A 108      -7.951 -56.679   9.023  1.00  0.020          O  
ATOM   1690  CB  GLN A 108      -9.307 -58.004  11.701  1.00  0.030          C  
ATOM   1691  CG  GLN A 108     -10.540 -57.891  10.785  1.00  0.030          C  
ATOM   1692  CD  GLN A 108     -11.544 -56.762  11.233  1.00  0.030          C  
ATOM   1693  OE1 GLN A 108     -11.126 -55.663  11.598  1.00  0.030          O  
ATOM   1694  NE2 GLN A 108     -12.830 -57.033  11.224  1.00  0.030          N  
ATOM   1695  H   GLN A 108      -9.528 -55.490  11.549  1.00  0.020          H  
ATOM   1696  HA  GLN A 108      -7.342 -57.252  12.118  1.00  0.020          H  
ATOM   1697 1HB  GLN A 108      -8.974 -59.040  11.668  1.00  0.030          H  
ATOM   1698 2HB  GLN A 108      -9.640 -57.805  12.721  1.00  0.030          H  
ATOM   1699 1HG  GLN A 108     -10.215 -57.691   9.788  1.00  0.030          H  
ATOM   1700 2HG  GLN A 108     -11.063 -58.834  10.817  1.00  0.030          H  
ATOM   1701 1HE2 GLN A 108     -13.492 -56.341  11.510  1.00  0.030          H  
ATOM   1702 2HE2 GLN A 108     -13.165 -57.931  10.915  1.00  0.030          H  
ATOM   1703  N   GLU A 109      -6.487 -58.142   9.895  1.00  0.050          N  
ATOM   1704  CA  GLU A 109      -5.845 -58.334   8.603  1.00  0.060          C  
ATOM   1705  C   GLU A 109      -6.786 -58.843   7.519  1.00  0.050          C  
ATOM   1706  O   GLU A 109      -6.658 -58.435   6.372  1.00  0.060          O  
ATOM   1707  CB  GLU A 109      -4.624 -59.238   8.745  1.00  0.080          C  
ATOM   1708  CG  GLU A 109      -3.458 -58.552   9.471  1.00  0.080          C  
ATOM   1709  CD  GLU A 109      -2.254 -59.424   9.687  1.00  0.080          C  
ATOM   1710  OE1 GLU A 109      -2.351 -60.617   9.537  1.00  0.080          O  
ATOM   1711  OE2 GLU A 109      -1.222 -58.874  10.015  1.00  0.080          O  
ATOM   1712  H   GLU A 109      -6.142 -58.625  10.715  1.00  0.060          H  
ATOM   1713  HA  GLU A 109      -5.473 -57.362   8.284  1.00  0.070          H  
ATOM   1714 1HB  GLU A 109      -4.893 -60.137   9.297  1.00  0.100          H  
ATOM   1715 2HB  GLU A 109      -4.279 -59.547   7.760  1.00  0.100          H  
ATOM   1716 1HG  GLU A 109      -3.154 -57.679   8.891  1.00  0.100          H  
ATOM   1717 2HG  GLU A 109      -3.813 -58.193  10.436  1.00  0.100          H  
ATOM   1718  N   GLU A 110      -7.742 -59.716   7.839  1.00  0.060          N  
ATOM   1719  CA  GLU A 110      -8.632 -60.194   6.776  1.00  0.080          C  
ATOM   1720  C   GLU A 110      -9.395 -59.031   6.120  1.00  0.060          C  
ATOM   1721  O   GLU A 110      -9.616 -59.030   4.898  1.00  0.070          O  
ATOM   1722  CB  GLU A 110      -9.591 -61.259   7.296  1.00  0.100          C  
ATOM   1723  CG  GLU A 110     -10.438 -61.894   6.202  1.00  0.100          C  
ATOM   1724  CD  GLU A 110     -11.236 -63.048   6.689  1.00  0.100          C  
ATOM   1725  OE1 GLU A 110     -12.061 -62.856   7.543  1.00  0.100          O  
ATOM   1726  OE2 GLU A 110     -11.033 -64.131   6.201  1.00  0.100          O  
ATOM   1727  H   GLU A 110      -7.827 -60.050   8.789  1.00  0.070          H  
ATOM   1728  HA  GLU A 110      -8.023 -60.656   6.004  1.00  0.100          H  
ATOM   1729 1HB  GLU A 110      -9.029 -62.048   7.793  1.00  0.120          H  
ATOM   1730 2HB  GLU A 110     -10.261 -60.816   8.033  1.00  0.120          H  
ATOM   1731 1HG  GLU A 110     -11.116 -61.142   5.809  1.00  0.120          H  
ATOM   1732 2HG  GLU A 110      -9.791 -62.218   5.387  1.00  0.120          H  
ATOM   1733  N   LEU A 111      -9.821 -58.066   6.941  1.00  0.050          N  
ATOM   1734  CA  LEU A 111     -10.542 -56.897   6.465  1.00  0.050          C  
ATOM   1735  C   LEU A 111      -9.591 -55.979   5.723  1.00  0.050          C  
ATOM   1736  O   LEU A 111      -9.946 -55.438   4.675  1.00  0.070          O  
ATOM   1737  CB  LEU A 111     -11.203 -56.135   7.619  1.00  0.070          C  
ATOM   1738  CG  LEU A 111     -12.024 -54.852   7.267  1.00  0.070          C  
ATOM   1739  CD1 LEU A 111     -13.150 -55.172   6.318  1.00  0.070          C  
ATOM   1740  CD2 LEU A 111     -12.580 -54.279   8.542  1.00  0.070          C  
ATOM   1741  H   LEU A 111      -9.601 -58.145   7.923  1.00  0.060          H  
ATOM   1742  HA  LEU A 111     -11.310 -57.240   5.776  1.00  0.060          H  
ATOM   1743 1HB  LEU A 111     -11.872 -56.818   8.137  1.00  0.080          H  
ATOM   1744 2HB  LEU A 111     -10.418 -55.830   8.314  1.00  0.080          H  
ATOM   1745  HG  LEU A 111     -11.376 -54.115   6.788  1.00  0.080          H  
ATOM   1746 1HD1 LEU A 111     -13.710 -54.273   6.107  1.00  0.080          H  
ATOM   1747 2HD1 LEU A 111     -12.750 -55.561   5.386  1.00  0.080          H  
ATOM   1748 3HD1 LEU A 111     -13.804 -55.898   6.763  1.00  0.080          H  
ATOM   1749 1HD2 LEU A 111     -13.139 -53.394   8.307  1.00  0.080          H  
ATOM   1750 2HD2 LEU A 111     -13.230 -54.998   9.021  1.00  0.080          H  
ATOM   1751 3HD2 LEU A 111     -11.768 -54.034   9.215  1.00  0.080          H  
ATOM   1752  N   ALA A 112      -8.386 -55.767   6.277  1.00  0.030          N  
ATOM   1753  CA  ALA A 112      -7.411 -54.901   5.632  1.00  0.040          C  
ATOM   1754  C   ALA A 112      -7.066 -55.456   4.249  1.00  0.050          C  
ATOM   1755  O   ALA A 112      -6.879 -54.684   3.312  1.00  0.070          O  
ATOM   1756  CB  ALA A 112      -6.160 -54.759   6.482  1.00  0.050          C  
ATOM   1757  H   ALA A 112      -8.156 -56.212   7.170  1.00  0.040          H  
ATOM   1758  HA  ALA A 112      -7.861 -53.917   5.504  1.00  0.050          H  
ATOM   1759 1HB  ALA A 112      -5.454 -54.091   5.989  1.00  0.060          H  
ATOM   1760 2HB  ALA A 112      -6.428 -54.351   7.460  1.00  0.060          H  
ATOM   1761 3HB  ALA A 112      -5.707 -55.734   6.610  1.00  0.060          H  
ATOM   1762  N   ARG A 113      -6.982 -56.794   4.109  1.00  0.050          N  
ATOM   1763  CA  ARG A 113      -6.703 -57.399   2.810  1.00  0.080          C  
ATOM   1764  C   ARG A 113      -7.825 -57.130   1.831  1.00  0.050          C  
ATOM   1765  O   ARG A 113      -7.561 -56.778   0.681  1.00  0.040          O  
ATOM   1766  CB  ARG A 113      -6.560 -58.904   2.875  1.00  0.100          C  
ATOM   1767  CG  ARG A 113      -5.347 -59.465   3.516  1.00  0.100          C  
ATOM   1768  CD  ARG A 113      -5.334 -60.935   3.435  1.00  0.100          C  
ATOM   1769  NE  ARG A 113      -4.211 -61.500   4.154  1.00  0.100          N  
ATOM   1770  CZ  ARG A 113      -4.228 -61.903   5.442  1.00  0.100          C  
ATOM   1771  NH1 ARG A 113      -5.326 -61.793   6.137  1.00  0.100          N  
ATOM   1772  NH2 ARG A 113      -3.149 -62.408   6.005  1.00  0.100          N  
ATOM   1773  H   ARG A 113      -7.084 -57.387   4.935  1.00  0.060          H  
ATOM   1774  HA  ARG A 113      -5.780 -56.973   2.420  1.00  0.100          H  
ATOM   1775 1HB  ARG A 113      -7.424 -59.328   3.382  1.00  0.120          H  
ATOM   1776 2HB  ARG A 113      -6.566 -59.257   1.876  1.00  0.120          H  
ATOM   1777 1HG  ARG A 113      -4.477 -59.124   2.970  1.00  0.120          H  
ATOM   1778 2HG  ARG A 113      -5.275 -59.167   4.544  1.00  0.120          H  
ATOM   1779 1HD  ARG A 113      -6.259 -61.353   3.818  1.00  0.120          H  
ATOM   1780 2HD  ARG A 113      -5.226 -61.222   2.388  1.00  0.120          H  
ATOM   1781  HE  ARG A 113      -3.344 -61.593   3.607  1.00  0.120          H  
ATOM   1782 1HH1 ARG A 113      -6.140 -61.410   5.691  1.00  0.120          H  
ATOM   1783 2HH1 ARG A 113      -5.345 -62.087   7.104  1.00  0.120          H  
ATOM   1784 1HH2 ARG A 113      -2.288 -62.485   5.476  1.00  0.120          H  
ATOM   1785 2HH2 ARG A 113      -3.177 -62.700   6.971  1.00  0.120          H  
ATOM   1786  N   SER A 114      -9.083 -57.303   2.270  1.00  0.030          N  
ATOM   1787  CA  SER A 114     -10.214 -57.057   1.381  1.00  0.030          C  
ATOM   1788  C   SER A 114     -10.235 -55.617   0.950  1.00  0.020          C  
ATOM   1789  O   SER A 114     -10.325 -55.314  -0.245  1.00  0.050          O  
ATOM   1790  CB  SER A 114     -11.524 -57.408   2.046  1.00  0.040          C  
ATOM   1791  OG  SER A 114     -12.613 -57.144   1.186  1.00  0.040          O  
ATOM   1792  H   SER A 114      -9.254 -57.651   3.221  1.00  0.040          H  
ATOM   1793  HA  SER A 114     -10.110 -57.660   0.490  1.00  0.040          H  
ATOM   1794 1HB  SER A 114     -11.519 -58.465   2.313  1.00  0.050          H  
ATOM   1795 2HB  SER A 114     -11.635 -56.840   2.970  1.00  0.050          H  
ATOM   1796  HG  SER A 114     -13.376 -57.574   1.607  1.00  0.050          H  
ATOM   1797  N   PHE A 115     -10.113 -54.710   1.911  1.00  0.010          N  
ATOM   1798  CA  PHE A 115     -10.131 -53.312   1.574  1.00  0.020          C  
ATOM   1799  C   PHE A 115      -8.953 -52.906   0.696  1.00  0.020          C  
ATOM   1800  O   PHE A 115      -9.141 -52.185  -0.285  1.00  0.020          O  
ATOM   1801  CB  PHE A 115     -10.161 -52.454   2.837  1.00  0.020          C  
ATOM   1802  CG  PHE A 115     -11.525 -52.289   3.551  1.00  0.020          C  
ATOM   1803  CD1 PHE A 115     -12.764 -52.761   3.037  1.00  0.020          C  
ATOM   1804  CD2 PHE A 115     -11.557 -51.569   4.719  1.00  0.020          C  
ATOM   1805  CE1 PHE A 115     -13.952 -52.495   3.711  1.00  0.020          C  
ATOM   1806  CE2 PHE A 115     -12.733 -51.310   5.368  1.00  0.020          C  
ATOM   1807  CZ  PHE A 115     -13.926 -51.764   4.873  1.00  0.020          C  
ATOM   1808  H   PHE A 115     -10.032 -55.005   2.888  1.00  0.010          H  
ATOM   1809  HA  PHE A 115     -11.026 -53.121   0.991  1.00  0.020          H  
ATOM   1810 1HB  PHE A 115      -9.474 -52.903   3.557  1.00  0.030          H  
ATOM   1811 2HB  PHE A 115      -9.773 -51.466   2.613  1.00  0.030          H  
ATOM   1812  HD1 PHE A 115     -12.809 -53.327   2.112  1.00  0.030          H  
ATOM   1813  HD2 PHE A 115     -10.621 -51.184   5.123  1.00  0.030          H  
ATOM   1814  HE1 PHE A 115     -14.902 -52.857   3.305  1.00  0.030          H  
ATOM   1815  HE2 PHE A 115     -12.715 -50.731   6.269  1.00  0.030          H  
ATOM   1816  HZ  PHE A 115     -14.847 -51.538   5.401  1.00  0.030          H  
ATOM   1817  N   PHE A 116      -7.746 -53.391   0.991  1.00  0.030          N  
ATOM   1818  CA  PHE A 116      -6.580 -53.016   0.210  1.00  0.030          C  
ATOM   1819  C   PHE A 116      -6.730 -53.545  -1.196  1.00  0.030          C  
ATOM   1820  O   PHE A 116      -6.443 -52.831  -2.156  1.00  0.050          O  
ATOM   1821  CB  PHE A 116      -5.289 -53.492   0.883  1.00  0.040          C  
ATOM   1822  CG  PHE A 116      -4.015 -52.964   0.266  1.00  0.040          C  
ATOM   1823  CD1 PHE A 116      -3.761 -51.593   0.236  1.00  0.040          C  
ATOM   1824  CD2 PHE A 116      -3.048 -53.808  -0.201  1.00  0.040          C  
ATOM   1825  CE1 PHE A 116      -2.587 -51.107  -0.282  1.00  0.040          C  
ATOM   1826  CE2 PHE A 116      -1.863 -53.322  -0.706  1.00  0.040          C  
ATOM   1827  CZ  PHE A 116      -1.632 -51.972  -0.754  1.00  0.040          C  
ATOM   1828  H   PHE A 116      -7.607 -53.985   1.808  1.00  0.040          H  
ATOM   1829  HA  PHE A 116      -6.547 -51.930   0.147  1.00  0.040          H  
ATOM   1830 1HB  PHE A 116      -5.297 -53.240   1.926  1.00  0.050          H  
ATOM   1831 2HB  PHE A 116      -5.260 -54.582   0.836  1.00  0.050          H  
ATOM   1832  HD1 PHE A 116      -4.503 -50.897   0.625  1.00  0.050          H  
ATOM   1833  HD2 PHE A 116      -3.221 -54.863  -0.160  1.00  0.050          H  
ATOM   1834  HE1 PHE A 116      -2.412 -50.034  -0.299  1.00  0.050          H  
ATOM   1835  HE2 PHE A 116      -1.109 -54.010  -1.066  1.00  0.050          H  
ATOM   1836  HZ  PHE A 116      -0.692 -51.591  -1.156  1.00  0.050          H  
ATOM   1837  N   TRP A 117      -7.193 -54.790  -1.329  1.00  0.020          N  
ATOM   1838  CA  TRP A 117      -7.381 -55.411  -2.623  1.00  0.030          C  
ATOM   1839  C   TRP A 117      -8.314 -54.568  -3.469  1.00  0.060          C  
ATOM   1840  O   TRP A 117      -8.017 -54.298  -4.638  1.00  0.080          O  
ATOM   1841  CB  TRP A 117      -7.961 -56.813  -2.442  1.00  0.040          C  
ATOM   1842  CG  TRP A 117      -8.198 -57.551  -3.688  1.00  0.040          C  
ATOM   1843  CD1 TRP A 117      -7.306 -58.331  -4.345  1.00  0.040          C  
ATOM   1844  CD2 TRP A 117      -9.423 -57.609  -4.448  1.00  0.040          C  
ATOM   1845  NE1 TRP A 117      -7.881 -58.854  -5.471  1.00  0.040          N  
ATOM   1846  CE2 TRP A 117      -9.179 -58.419  -5.549  1.00  0.040          C  
ATOM   1847  CE3 TRP A 117     -10.689 -57.043  -4.282  1.00  0.040          C  
ATOM   1848  CZ2 TRP A 117     -10.152 -58.676  -6.496  1.00  0.040          C  
ATOM   1849  CZ3 TRP A 117     -11.667 -57.295  -5.223  1.00  0.040          C  
ATOM   1850  CH2 TRP A 117     -11.406 -58.091  -6.306  1.00  0.040          C  
ATOM   1851  H   TRP A 117      -7.406 -55.351  -0.500  1.00  0.020          H  
ATOM   1852  HA  TRP A 117      -6.420 -55.484  -3.123  1.00  0.040          H  
ATOM   1853 1HB  TRP A 117      -7.298 -57.398  -1.833  1.00  0.050          H  
ATOM   1854 2HB  TRP A 117      -8.903 -56.744  -1.903  1.00  0.050          H  
ATOM   1855  HD1 TRP A 117      -6.276 -58.508  -4.027  1.00  0.050          H  
ATOM   1856  HE1 TRP A 117      -7.423 -59.462  -6.137  1.00  0.050          H  
ATOM   1857  HE3 TRP A 117     -10.895 -56.422  -3.429  1.00  0.050          H  
ATOM   1858  HZ2 TRP A 117      -9.964 -59.309  -7.363  1.00  0.050          H  
ATOM   1859  HZ3 TRP A 117     -12.648 -56.845  -5.082  1.00  0.050          H  
ATOM   1860  HH2 TRP A 117     -12.196 -58.272  -7.034  1.00  0.050          H  
ATOM   1861  N   GLN A 118      -9.441 -54.138  -2.886  1.00  0.030          N  
ATOM   1862  CA  GLN A 118     -10.390 -53.331  -3.630  1.00  0.030          C  
ATOM   1863  C   GLN A 118      -9.803 -51.985  -4.051  1.00  0.030          C  
ATOM   1864  O   GLN A 118     -10.048 -51.530  -5.177  1.00  0.040          O  
ATOM   1865  CB  GLN A 118     -11.635 -53.078  -2.810  1.00  0.040          C  
ATOM   1866  CG  GLN A 118     -12.511 -54.276  -2.557  1.00  0.040          C  
ATOM   1867  CD  GLN A 118     -13.674 -53.839  -1.806  1.00  0.040          C  
ATOM   1868  OE1 GLN A 118     -14.245 -52.878  -2.323  1.00  0.040          O  
ATOM   1869  NE2 GLN A 118     -14.050 -54.451  -0.676  1.00  0.040          N  
ATOM   1870  H   GLN A 118      -9.654 -54.418  -1.921  1.00  0.040          H  
ATOM   1871  HA  GLN A 118     -10.666 -53.876  -4.532  1.00  0.040          H  
ATOM   1872 1HB  GLN A 118     -11.335 -52.717  -1.833  1.00  0.050          H  
ATOM   1873 2HB  GLN A 118     -12.223 -52.295  -3.282  1.00  0.050          H  
ATOM   1874 1HG  GLN A 118     -12.840 -54.696  -3.505  1.00  0.050          H  
ATOM   1875 2HG  GLN A 118     -11.984 -55.015  -1.976  1.00  0.050          H  
ATOM   1876 1HE2 GLN A 118     -14.891 -54.136  -0.171  1.00  0.050          H  
ATOM   1877 2HE2 GLN A 118     -13.529 -55.246  -0.304  1.00  0.050          H  
ATOM   1878  N   VAL A 119      -9.003 -51.353  -3.177  1.00  0.020          N  
ATOM   1879  CA  VAL A 119      -8.389 -50.084  -3.546  1.00  0.020          C  
ATOM   1880  C   VAL A 119      -7.438 -50.316  -4.701  1.00  0.020          C  
ATOM   1881  O   VAL A 119      -7.453 -49.568  -5.675  1.00  0.010          O  
ATOM   1882  CB  VAL A 119      -7.607 -49.425  -2.391  1.00  0.030          C  
ATOM   1883  CG1 VAL A 119      -6.837 -48.180  -2.914  1.00  0.030          C  
ATOM   1884  CG2 VAL A 119      -8.553 -49.032  -1.308  1.00  0.030          C  
ATOM   1885  H   VAL A 119      -8.878 -51.746  -2.236  1.00  0.020          H  
ATOM   1886  HA  VAL A 119      -9.172 -49.398  -3.865  1.00  0.020          H  
ATOM   1887  HB  VAL A 119      -6.877 -50.140  -1.999  1.00  0.030          H  
ATOM   1888 1HG1 VAL A 119      -6.287 -47.723  -2.101  1.00  0.030          H  
ATOM   1889 2HG1 VAL A 119      -6.141 -48.467  -3.693  1.00  0.030          H  
ATOM   1890 3HG1 VAL A 119      -7.546 -47.461  -3.316  1.00  0.030          H  
ATOM   1891 1HG2 VAL A 119      -8.009 -48.596  -0.498  1.00  0.030          H  
ATOM   1892 2HG2 VAL A 119      -9.282 -48.319  -1.693  1.00  0.030          H  
ATOM   1893 3HG2 VAL A 119      -9.054 -49.899  -0.961  1.00  0.030          H  
ATOM   1894  N   LEU A 120      -6.628 -51.368  -4.631  1.00  0.010          N  
ATOM   1895  CA  LEU A 120      -5.680 -51.612  -5.695  1.00  0.020          C  
ATOM   1896  C   LEU A 120      -6.399 -51.790  -7.017  1.00  0.030          C  
ATOM   1897  O   LEU A 120      -5.940 -51.259  -8.028  1.00  0.050          O  
ATOM   1898  CB  LEU A 120      -4.881 -52.876  -5.385  1.00  0.020          C  
ATOM   1899  CG  LEU A 120      -3.905 -52.811  -4.209  1.00  0.020          C  
ATOM   1900  CD1 LEU A 120      -3.458 -54.193  -3.914  1.00  0.020          C  
ATOM   1901  CD2 LEU A 120      -2.730 -51.937  -4.542  1.00  0.020          C  
ATOM   1902  H   LEU A 120      -6.647 -51.975  -3.806  1.00  0.010          H  
ATOM   1903  HA  LEU A 120      -5.025 -50.752  -5.781  1.00  0.020          H  
ATOM   1904 1HB  LEU A 120      -5.592 -53.665  -5.160  1.00  0.030          H  
ATOM   1905 2HB  LEU A 120      -4.324 -53.168  -6.274  1.00  0.030          H  
ATOM   1906  HG  LEU A 120      -4.404 -52.413  -3.338  1.00  0.030          H  
ATOM   1907 1HD1 LEU A 120      -2.804 -54.189  -3.088  1.00  0.030          H  
ATOM   1908 2HD1 LEU A 120      -4.317 -54.792  -3.672  1.00  0.030          H  
ATOM   1909 3HD1 LEU A 120      -2.951 -54.609  -4.778  1.00  0.030          H  
ATOM   1910 1HD2 LEU A 120      -2.049 -51.908  -3.696  1.00  0.030          H  
ATOM   1911 2HD2 LEU A 120      -2.208 -52.331  -5.412  1.00  0.030          H  
ATOM   1912 3HD2 LEU A 120      -3.080 -50.945  -4.747  1.00  0.030          H  
ATOM   1913  N   GLU A 121      -7.538 -52.488  -7.031  1.00  0.040          N  
ATOM   1914  CA  GLU A 121      -8.249 -52.641  -8.291  1.00  0.050          C  
ATOM   1915  C   GLU A 121      -8.801 -51.291  -8.783  1.00  0.010          C  
ATOM   1916  O   GLU A 121      -8.738 -51.003  -9.984  1.00  0.020          O  
ATOM   1917  CB  GLU A 121      -9.352 -53.690  -8.149  1.00  0.070          C  
ATOM   1918  CG  GLU A 121      -8.805 -55.117  -7.968  1.00  0.070          C  
ATOM   1919  CD  GLU A 121      -8.016 -55.618  -9.175  1.00  0.070          C  
ATOM   1920  OE1 GLU A 121      -8.581 -55.661 -10.242  1.00  0.070          O  
ATOM   1921  OE2 GLU A 121      -6.829 -55.908  -9.029  1.00  0.070          O  
ATOM   1922  H   GLU A 121      -7.862 -52.960  -6.179  1.00  0.050          H  
ATOM   1923  HA  GLU A 121      -7.542 -53.005  -9.036  1.00  0.060          H  
ATOM   1924 1HB  GLU A 121      -9.965 -53.454  -7.276  1.00  0.080          H  
ATOM   1925 2HB  GLU A 121      -9.997 -53.672  -9.025  1.00  0.080          H  
ATOM   1926 1HG  GLU A 121      -8.161 -55.138  -7.093  1.00  0.080          H  
ATOM   1927 2HG  GLU A 121      -9.639 -55.791  -7.778  1.00  0.080          H  
ATOM   1928  N   ALA A 122      -9.312 -50.444  -7.867  1.00  0.010          N  
ATOM   1929  CA  ALA A 122      -9.812 -49.116  -8.242  1.00  0.010          C  
ATOM   1930  C   ALA A 122      -8.697 -48.242  -8.821  1.00  0.010          C  
ATOM   1931  O   ALA A 122      -8.915 -47.490  -9.781  1.00  0.010          O  
ATOM   1932  CB  ALA A 122     -10.416 -48.420  -7.049  1.00  0.010          C  
ATOM   1933  H   ALA A 122      -9.401 -50.764  -6.893  1.00  0.010          H  
ATOM   1934  HA  ALA A 122     -10.578 -49.249  -9.002  1.00  0.010          H  
ATOM   1935 1HB  ALA A 122     -10.809 -47.460  -7.360  1.00  0.020          H  
ATOM   1936 2HB  ALA A 122     -11.219 -49.022  -6.638  1.00  0.020          H  
ATOM   1937 3HB  ALA A 122      -9.651 -48.278  -6.287  1.00  0.020          H  
ATOM   1938  N   VAL A 123      -7.503 -48.355  -8.241  1.00  0.020          N  
ATOM   1939  CA  VAL A 123      -6.346 -47.609  -8.701  1.00  0.020          C  
ATOM   1940  C   VAL A 123      -5.894 -48.138 -10.062  1.00  0.010          C  
ATOM   1941  O   VAL A 123      -5.570 -47.340 -10.942  1.00  0.020          O  
ATOM   1942  CB  VAL A 123      -5.210 -47.621  -7.656  1.00  0.020          C  
ATOM   1943  CG1 VAL A 123      -3.942 -46.965  -8.229  1.00  0.020          C  
ATOM   1944  CG2 VAL A 123      -5.669 -46.849  -6.404  1.00  0.020          C  
ATOM   1945  H   VAL A 123      -7.427 -48.965  -7.420  1.00  0.020          H  
ATOM   1946  HA  VAL A 123      -6.646 -46.569  -8.826  1.00  0.020          H  
ATOM   1947  HB  VAL A 123      -4.980 -48.654  -7.388  1.00  0.020          H  
ATOM   1948 1HG1 VAL A 123      -3.173 -46.972  -7.476  1.00  0.020          H  
ATOM   1949 2HG1 VAL A 123      -3.594 -47.507  -9.109  1.00  0.020          H  
ATOM   1950 3HG1 VAL A 123      -4.155 -45.933  -8.509  1.00  0.020          H  
ATOM   1951 1HG2 VAL A 123      -4.887 -46.873  -5.666  1.00  0.020          H  
ATOM   1952 2HG2 VAL A 123      -5.892 -45.816  -6.670  1.00  0.020          H  
ATOM   1953 3HG2 VAL A 123      -6.558 -47.307  -5.993  1.00  0.020          H  
ATOM   1954  N   ARG A 124      -5.827 -49.470 -10.236  1.00  0.010          N  
ATOM   1955  CA  ARG A 124      -5.429 -50.035 -11.520  1.00  0.010          C  
ATOM   1956  C   ARG A 124      -6.405 -49.586 -12.602  1.00  0.010          C  
ATOM   1957  O   ARG A 124      -5.974 -49.240 -13.700  1.00  0.010          O  
ATOM   1958  CB  ARG A 124      -5.370 -51.552 -11.470  1.00  0.010          C  
ATOM   1959  CG  ARG A 124      -4.230 -52.122 -10.624  1.00  0.010          C  
ATOM   1960  CD  ARG A 124      -4.297 -53.603 -10.532  1.00  0.010          C  
ATOM   1961  NE  ARG A 124      -3.872 -54.243 -11.782  1.00  0.010          N  
ATOM   1962  CZ  ARG A 124      -4.211 -55.489 -12.206  1.00  0.010          C  
ATOM   1963  NH1 ARG A 124      -5.033 -56.272 -11.516  1.00  0.010          N  
ATOM   1964  NH2 ARG A 124      -3.704 -55.931 -13.350  1.00  0.010          N  
ATOM   1965  H   ARG A 124      -6.050 -50.095  -9.458  1.00  0.010          H  
ATOM   1966  HA  ARG A 124      -4.435 -49.664 -11.767  1.00  0.010          H  
ATOM   1967 1HB  ARG A 124      -6.305 -51.932 -11.057  1.00  0.010          H  
ATOM   1968 2HB  ARG A 124      -5.274 -51.948 -12.480  1.00  0.010          H  
ATOM   1969 1HG  ARG A 124      -3.285 -51.862 -11.099  1.00  0.010          H  
ATOM   1970 2HG  ARG A 124      -4.245 -51.704  -9.635  1.00  0.010          H  
ATOM   1971 1HD  ARG A 124      -3.656 -53.955  -9.726  1.00  0.010          H  
ATOM   1972 2HD  ARG A 124      -5.327 -53.895 -10.322  1.00  0.010          H  
ATOM   1973  HE  ARG A 124      -3.234 -53.718 -12.373  1.00  0.010          H  
ATOM   1974 1HH1 ARG A 124      -5.470 -55.969 -10.632  1.00  0.010          H  
ATOM   1975 2HH1 ARG A 124      -5.265 -57.188 -11.866  1.00  0.010          H  
ATOM   1976 1HH2 ARG A 124      -3.067 -55.343 -13.886  1.00  0.010          H  
ATOM   1977 2HH2 ARG A 124      -3.938 -56.852 -13.690  1.00  0.010          H  
ATOM   1978  N   HIS A 125      -7.707 -49.547 -12.279  1.00  0.010          N  
ATOM   1979  CA  HIS A 125      -8.739 -49.067 -13.188  1.00  0.010          C  
ATOM   1980  C   HIS A 125      -8.428 -47.646 -13.609  1.00  0.010          C  
ATOM   1981  O   HIS A 125      -8.400 -47.323 -14.804  1.00  0.020          O  
ATOM   1982  CB  HIS A 125     -10.105 -49.094 -12.500  1.00  0.010          C  
ATOM   1983  CG  HIS A 125     -11.205 -48.468 -13.265  1.00  0.010          C  
ATOM   1984  ND1 HIS A 125     -11.848 -49.090 -14.305  1.00  0.010          N  
ATOM   1985  CD2 HIS A 125     -11.779 -47.248 -13.134  1.00  0.010          C  
ATOM   1986  CE1 HIS A 125     -12.787 -48.278 -14.779  1.00  0.010          C  
ATOM   1987  NE2 HIS A 125     -12.759 -47.158 -14.077  1.00  0.010          N  
ATOM   1988  H   HIS A 125      -8.005 -49.904 -11.367  1.00  0.010          H  
ATOM   1989  HA  HIS A 125      -8.776 -49.692 -14.077  1.00  0.010          H  
ATOM   1990 1HB  HIS A 125     -10.376 -50.128 -12.290  1.00  0.020          H  
ATOM   1991 2HB  HIS A 125     -10.045 -48.594 -11.559  1.00  0.020          H  
ATOM   1992  HD2 HIS A 125     -11.510 -46.487 -12.411  1.00  0.020          H  
ATOM   1993  HE1 HIS A 125     -13.470 -48.492 -15.603  1.00  0.020          H  
ATOM   1994  HE2 HIS A 125     -13.377 -46.339 -14.211  1.00  0.020          H  
ATOM   1995  N   CYS A 126      -8.168 -46.787 -12.627  1.00  0.010          N  
ATOM   1996  CA  CYS A 126      -7.886 -45.407 -12.937  1.00  0.020          C  
ATOM   1997  C   CYS A 126      -6.672 -45.297 -13.854  1.00  0.030          C  
ATOM   1998  O   CYS A 126      -6.713 -44.568 -14.851  1.00  0.070          O  
ATOM   1999  CB  CYS A 126      -7.613 -44.627 -11.654  1.00  0.020          C  
ATOM   2000  SG  CYS A 126      -9.045 -44.451 -10.592  1.00  0.020          S  
ATOM   2001  H   CYS A 126      -8.216 -47.100 -11.654  1.00  0.010          H  
ATOM   2002  HA  CYS A 126      -8.746 -44.990 -13.436  1.00  0.020          H  
ATOM   2003 1HB  CYS A 126      -6.822 -45.116 -11.085  1.00  0.030          H  
ATOM   2004 2HB  CYS A 126      -7.259 -43.631 -11.912  1.00  0.030          H  
ATOM   2005  HG  CYS A 126      -9.095 -45.759 -10.215  1.00  0.030          H  
ATOM   2006  N   HIS A 127      -5.623 -46.086 -13.582  1.00  0.010          N  
ATOM   2007  CA  HIS A 127      -4.426 -46.031 -14.409  1.00  0.010          C  
ATOM   2008  C   HIS A 127      -4.708 -46.536 -15.824  1.00  0.010          C  
ATOM   2009  O   HIS A 127      -4.269 -45.931 -16.806  1.00  0.010          O  
ATOM   2010  CB  HIS A 127      -3.288 -46.846 -13.779  1.00  0.010          C  
ATOM   2011  CG  HIS A 127      -2.691 -46.223 -12.535  1.00  0.010          C  
ATOM   2012  ND1 HIS A 127      -1.752 -46.867 -11.760  1.00  0.010          N  
ATOM   2013  CD2 HIS A 127      -2.912 -45.029 -11.940  1.00  0.010          C  
ATOM   2014  CE1 HIS A 127      -1.413 -46.080 -10.745  1.00  0.010          C  
ATOM   2015  NE2 HIS A 127      -2.107 -44.968 -10.839  1.00  0.010          N  
ATOM   2016  H   HIS A 127      -5.637 -46.669 -12.738  1.00  0.010          H  
ATOM   2017  HA  HIS A 127      -4.100 -44.997 -14.486  1.00  0.010          H  
ATOM   2018 1HB  HIS A 127      -3.668 -47.833 -13.511  1.00  0.020          H  
ATOM   2019 2HB  HIS A 127      -2.496 -46.990 -14.509  1.00  0.020          H  
ATOM   2020  HD1 HIS A 127      -1.631 -47.861 -11.760  1.00  0.020          H  
ATOM   2021  HD2 HIS A 127      -3.558 -44.200 -12.178  1.00  0.020          H  
ATOM   2022  HE1 HIS A 127      -0.682 -46.397 -10.016  1.00  0.020          H  
ATOM   2023  N   ASN A 128      -5.514 -47.594 -15.947  1.00  0.030          N  
ATOM   2024  CA  ASN A 128      -5.872 -48.174 -17.240  1.00  0.020          C  
ATOM   2025  C   ASN A 128      -6.641 -47.173 -18.097  1.00  0.070          C  
ATOM   2026  O   ASN A 128      -6.562 -47.195 -19.327  1.00  0.270          O  
ATOM   2027  CB  ASN A 128      -6.704 -49.427 -17.047  1.00  0.030          C  
ATOM   2028  CG  ASN A 128      -5.914 -50.595 -16.529  1.00  0.030          C  
ATOM   2029  OD1 ASN A 128      -4.686 -50.672 -16.664  1.00  0.030          O  
ATOM   2030  ND2 ASN A 128      -6.608 -51.524 -15.926  1.00  0.030          N  
ATOM   2031  H   ASN A 128      -5.825 -48.070 -15.098  1.00  0.040          H  
ATOM   2032  HA  ASN A 128      -4.956 -48.430 -17.772  1.00  0.020          H  
ATOM   2033 1HB  ASN A 128      -7.508 -49.214 -16.343  1.00  0.040          H  
ATOM   2034 2HB  ASN A 128      -7.165 -49.703 -17.992  1.00  0.040          H  
ATOM   2035 1HD2 ASN A 128      -6.147 -52.328 -15.556  1.00  0.040          H  
ATOM   2036 2HD2 ASN A 128      -7.598 -51.432 -15.836  1.00  0.040          H  
ATOM   2037  N   CYS A 129      -7.367 -46.271 -17.438  1.00  0.080          N  
ATOM   2038  CA  CYS A 129      -8.151 -45.235 -18.086  1.00  0.050          C  
ATOM   2039  C   CYS A 129      -7.327 -43.973 -18.398  1.00  0.040          C  
ATOM   2040  O   CYS A 129      -7.855 -43.015 -18.969  1.00  0.040          O  
ATOM   2041  CB  CYS A 129      -9.291 -44.827 -17.172  1.00  0.080          C  
ATOM   2042  SG  CYS A 129     -10.469 -46.156 -16.806  1.00  0.080          S  
ATOM   2043  H   CYS A 129      -7.444 -46.358 -16.418  1.00  0.100          H  
ATOM   2044  HA  CYS A 129      -8.554 -45.636 -19.014  1.00  0.060          H  
ATOM   2045 1HB  CYS A 129      -8.869 -44.480 -16.239  1.00  0.100          H  
ATOM   2046 2HB  CYS A 129      -9.833 -44.001 -17.617  1.00  0.100          H  
ATOM   2047  HG  CYS A 129      -9.648 -46.840 -15.969  1.00  0.100          H  
ATOM   2048  N   GLY A 130      -6.036 -43.964 -18.024  1.00  0.040          N  
ATOM   2049  CA  GLY A 130      -5.168 -42.810 -18.219  1.00  0.030          C  
ATOM   2050  C   GLY A 130      -5.265 -41.759 -17.108  1.00  0.020          C  
ATOM   2051  O   GLY A 130      -4.898 -40.603 -17.315  1.00  0.020          O  
ATOM   2052  H   GLY A 130      -5.625 -44.792 -17.589  1.00  0.050          H  
ATOM   2053 1HA  GLY A 130      -4.139 -43.164 -18.287  1.00  0.040          H  
ATOM   2054 2HA  GLY A 130      -5.401 -42.346 -19.175  1.00  0.040          H  
ATOM   2055  N   VAL A 131      -5.753 -42.136 -15.924  1.00  0.010          N  
ATOM   2056  CA  VAL A 131      -5.916 -41.215 -14.803  1.00  0.010          C  
ATOM   2057  C   VAL A 131      -5.100 -41.543 -13.565  1.00  0.010          C  
ATOM   2058  O   VAL A 131      -5.181 -42.630 -13.009  1.00  0.020          O  
ATOM   2059  CB  VAL A 131      -7.411 -41.155 -14.417  1.00  0.010          C  
ATOM   2060  CG1 VAL A 131      -7.651 -40.308 -13.146  1.00  0.010          C  
ATOM   2061  CG2 VAL A 131      -8.165 -40.540 -15.586  1.00  0.010          C  
ATOM   2062  H   VAL A 131      -6.016 -43.107 -15.744  1.00  0.010          H  
ATOM   2063  HA  VAL A 131      -5.614 -40.221 -15.138  1.00  0.010          H  
ATOM   2064  HB  VAL A 131      -7.782 -42.162 -14.224  1.00  0.020          H  
ATOM   2065 1HG1 VAL A 131      -8.719 -40.289 -12.936  1.00  0.020          H  
ATOM   2066 2HG1 VAL A 131      -7.132 -40.746 -12.295  1.00  0.020          H  
ATOM   2067 3HG1 VAL A 131      -7.299 -39.316 -13.281  1.00  0.020          H  
ATOM   2068 1HG2 VAL A 131      -9.208 -40.481 -15.342  1.00  0.020          H  
ATOM   2069 2HG2 VAL A 131      -7.790 -39.543 -15.777  1.00  0.020          H  
ATOM   2070 3HG2 VAL A 131      -8.032 -41.151 -16.480  1.00  0.020          H  
ATOM   2071  N   LEU A 132      -4.342 -40.559 -13.108  1.00  0.020          N  
ATOM   2072  CA  LEU A 132      -3.543 -40.665 -11.902  1.00  0.010          C  
ATOM   2073  C   LEU A 132      -4.314 -39.959 -10.778  1.00  0.010          C  
ATOM   2074  O   LEU A 132      -4.650 -38.774 -10.872  1.00  0.010          O  
ATOM   2075  CB  LEU A 132      -2.158 -40.036 -12.127  1.00  0.010          C  
ATOM   2076  CG  LEU A 132      -1.171 -40.006 -10.926  1.00  0.010          C  
ATOM   2077  CD1 LEU A 132      -0.751 -41.440 -10.504  1.00  0.010          C  
ATOM   2078  CD2 LEU A 132       0.041 -39.174 -11.338  1.00  0.010          C  
ATOM   2079  H   LEU A 132      -4.330 -39.675 -13.616  1.00  0.010          H  
ATOM   2080  HA  LEU A 132      -3.427 -41.716 -11.650  1.00  0.010          H  
ATOM   2081 1HB  LEU A 132      -1.675 -40.565 -12.935  1.00  0.010          H  
ATOM   2082 2HB  LEU A 132      -2.305 -39.004 -12.455  1.00  0.010          H  
ATOM   2083  HG  LEU A 132      -1.653 -39.553 -10.079  1.00  0.010          H  
ATOM   2084 1HD1 LEU A 132      -0.060 -41.382  -9.659  1.00  0.010          H  
ATOM   2085 2HD1 LEU A 132      -1.618 -42.022 -10.208  1.00  0.010          H  
ATOM   2086 3HD1 LEU A 132      -0.259 -41.940 -11.323  1.00  0.010          H  
ATOM   2087 1HD2 LEU A 132       0.741 -39.119 -10.512  1.00  0.010          H  
ATOM   2088 2HD2 LEU A 132       0.518 -39.642 -12.195  1.00  0.010          H  
ATOM   2089 3HD2 LEU A 132      -0.281 -38.168 -11.608  1.00  0.010          H  
ATOM   2090  N   HIS A 133      -4.618 -40.687  -9.708  1.00  0.020          N  
ATOM   2091  CA  HIS A 133      -5.411 -40.126  -8.611  1.00  0.030          C  
ATOM   2092  C   HIS A 133      -4.648 -39.042  -7.815  1.00  0.020          C  
ATOM   2093  O   HIS A 133      -5.199 -37.999  -7.481  1.00  0.020          O  
ATOM   2094  CB  HIS A 133      -5.886 -41.253  -7.678  1.00  0.040          C  
ATOM   2095  CG  HIS A 133      -6.836 -40.782  -6.646  1.00  0.040          C  
ATOM   2096  ND1 HIS A 133      -6.433 -40.217  -5.471  1.00  0.040          N  
ATOM   2097  CD2 HIS A 133      -8.196 -40.780  -6.623  1.00  0.040          C  
ATOM   2098  CE1 HIS A 133      -7.527 -39.861  -4.773  1.00  0.040          C  
ATOM   2099  NE2 HIS A 133      -8.588 -40.197  -5.451  1.00  0.040          N  
ATOM   2100  H   HIS A 133      -4.326 -41.655  -9.676  1.00  0.020          H  
ATOM   2101  HA  HIS A 133      -6.302 -39.652  -9.023  1.00  0.040          H  
ATOM   2102 1HB  HIS A 133      -6.379 -42.031  -8.267  1.00  0.050          H  
ATOM   2103 2HB  HIS A 133      -5.032 -41.707  -7.180  1.00  0.050          H  
ATOM   2104  HD2 HIS A 133      -8.842 -41.153  -7.387  1.00  0.050          H  
ATOM   2105  HE1 HIS A 133      -7.566 -39.371  -3.812  1.00  0.050          H  
ATOM   2106  HE2 HIS A 133      -9.563 -40.023  -5.130  1.00  0.050          H  
ATOM   2107  N   ARG A 134      -3.396 -39.341  -7.460  1.00  0.010          N  
ATOM   2108  CA  ARG A 134      -2.484 -38.496  -6.660  1.00  0.010          C  
ATOM   2109  C   ARG A 134      -2.838 -38.183  -5.192  1.00  0.010          C  
ATOM   2110  O   ARG A 134      -2.064 -37.478  -4.543  1.00  0.020          O  
ATOM   2111  CB  ARG A 134      -2.240 -37.126  -7.292  1.00  0.010          C  
ATOM   2112  CG  ARG A 134      -1.547 -37.042  -8.642  1.00  0.010          C  
ATOM   2113  CD  ARG A 134      -1.366 -35.611  -8.969  1.00  0.010          C  
ATOM   2114  NE  ARG A 134      -0.570 -35.339 -10.122  1.00  0.010          N  
ATOM   2115  CZ  ARG A 134      -0.416 -34.094 -10.634  1.00  0.010          C  
ATOM   2116  NH1 ARG A 134      -1.034 -33.066 -10.077  1.00  0.010          N  
ATOM   2117  NH2 ARG A 134       0.337 -33.905 -11.692  1.00  0.010          N  
ATOM   2118  H   ARG A 134      -3.044 -40.229  -7.778  1.00  0.010          H  
ATOM   2119  HA  ARG A 134      -1.524 -39.012  -6.649  1.00  0.010          H  
ATOM   2120 1HB  ARG A 134      -3.180 -36.596  -7.382  1.00  0.020          H  
ATOM   2121 2HB  ARG A 134      -1.630 -36.535  -6.612  1.00  0.020          H  
ATOM   2122 1HG  ARG A 134      -0.581 -37.541  -8.624  1.00  0.020          H  
ATOM   2123 2HG  ARG A 134      -2.191 -37.469  -9.408  1.00  0.020          H  
ATOM   2124 1HD  ARG A 134      -2.332 -35.225  -9.182  1.00  0.020          H  
ATOM   2125 2HD  ARG A 134      -0.937 -35.083  -8.117  1.00  0.020          H  
ATOM   2126  HE  ARG A 134      -0.081 -36.106 -10.559  1.00  0.020          H  
ATOM   2127 1HH1 ARG A 134      -1.634 -33.204  -9.264  1.00  0.020          H  
ATOM   2128 2HH1 ARG A 134      -0.929 -32.133 -10.458  1.00  0.020          H  
ATOM   2129 1HH2 ARG A 134       0.790 -34.696 -12.124  1.00  0.020          H  
ATOM   2130 2HH2 ARG A 134       0.442 -32.979 -12.081  1.00  0.020          H  
ATOM   2131  N   ASP A 135      -3.906 -38.731  -4.615  1.00  0.010          N  
ATOM   2132  CA  ASP A 135      -4.178 -38.439  -3.210  1.00  0.010          C  
ATOM   2133  C   ASP A 135      -4.854 -39.673  -2.627  1.00  0.010          C  
ATOM   2134  O   ASP A 135      -5.960 -39.628  -2.081  1.00  0.010          O  
ATOM   2135  CB  ASP A 135      -5.039 -37.165  -3.074  1.00  0.010          C  
ATOM   2136  CG  ASP A 135      -5.082 -36.529  -1.631  1.00  0.010          C  
ATOM   2137  OD1 ASP A 135      -4.099 -36.638  -0.907  1.00  0.010          O  
ATOM   2138  OD2 ASP A 135      -6.061 -35.903  -1.290  1.00  0.010          O  
ATOM   2139  H   ASP A 135      -4.582 -39.317  -5.122  1.00  0.010          H  
ATOM   2140  HA  ASP A 135      -3.237 -38.288  -2.683  1.00  0.010          H  
ATOM   2141 1HB  ASP A 135      -4.648 -36.420  -3.763  1.00  0.020          H  
ATOM   2142 2HB  ASP A 135      -6.059 -37.385  -3.395  1.00  0.020          H  
ATOM   2143  N   ILE A 136      -4.200 -40.815  -2.784  1.00  0.010          N  
ATOM   2144  CA  ILE A 136      -4.790 -42.044  -2.296  1.00  0.020          C  
ATOM   2145  C   ILE A 136      -4.589 -42.059  -0.795  1.00  0.030          C  
ATOM   2146  O   ILE A 136      -3.458 -42.058  -0.323  1.00  0.040          O  
ATOM   2147  CB  ILE A 136      -4.082 -43.276  -2.907  1.00  0.020          C  
ATOM   2148  CG1 ILE A 136      -4.233 -43.281  -4.458  1.00  0.020          C  
ATOM   2149  CG2 ILE A 136      -4.660 -44.565  -2.282  1.00  0.020          C  
ATOM   2150  CD1 ILE A 136      -3.300 -44.283  -5.169  1.00  0.020          C  
ATOM   2151  H   ILE A 136      -3.286 -40.817  -3.216  1.00  0.010          H  
ATOM   2152  HA  ILE A 136      -5.856 -42.061  -2.525  1.00  0.020          H  
ATOM   2153  HB  ILE A 136      -3.022 -43.226  -2.689  1.00  0.030          H  
ATOM   2154 1HG1 ILE A 136      -5.267 -43.525  -4.709  1.00  0.030          H  
ATOM   2155 2HG1 ILE A 136      -4.020 -42.282  -4.837  1.00  0.030          H  
ATOM   2156 1HG2 ILE A 136      -4.159 -45.420  -2.683  1.00  0.030          H  
ATOM   2157 2HG2 ILE A 136      -4.508 -44.545  -1.207  1.00  0.030          H  
ATOM   2158 3HG2 ILE A 136      -5.728 -44.635  -2.498  1.00  0.030          H  
ATOM   2159 1HD1 ILE A 136      -3.462 -44.226  -6.246  1.00  0.030          H  
ATOM   2160 2HD1 ILE A 136      -2.259 -44.037  -4.945  1.00  0.030          H  
ATOM   2161 3HD1 ILE A 136      -3.496 -45.286  -4.838  1.00  0.030          H  
ATOM   2162  N   LYS A 137      -5.685 -42.068  -0.058  1.00  0.020          N  
ATOM   2163  CA  LYS A 137      -5.655 -42.011   1.398  1.00  0.040          C  
ATOM   2164  C   LYS A 137      -6.994 -42.458   1.965  1.00  0.020          C  
ATOM   2165  O   LYS A 137      -7.982 -42.514   1.244  1.00  0.020          O  
ATOM   2166  CB  LYS A 137      -5.307 -40.598   1.861  1.00  0.050          C  
ATOM   2167  CG  LYS A 137      -6.332 -39.579   1.489  1.00  0.050          C  
ATOM   2168  CD  LYS A 137      -5.906 -38.152   1.780  1.00  0.050          C  
ATOM   2169  CE  LYS A 137      -5.717 -37.873   3.274  1.00  0.050          C  
ATOM   2170  NZ  LYS A 137      -5.756 -36.406   3.559  1.00  0.050          N  
ATOM   2171  H   LYS A 137      -6.574 -42.083  -0.537  1.00  0.020          H  
ATOM   2172  HA  LYS A 137      -4.888 -42.696   1.758  1.00  0.050          H  
ATOM   2173 1HB  LYS A 137      -5.227 -40.596   2.944  1.00  0.060          H  
ATOM   2174 2HB  LYS A 137      -4.344 -40.293   1.451  1.00  0.060          H  
ATOM   2175 1HG  LYS A 137      -6.516 -39.663   0.429  1.00  0.060          H  
ATOM   2176 2HG  LYS A 137      -7.253 -39.778   2.006  1.00  0.060          H  
ATOM   2177 1HD  LYS A 137      -4.966 -37.967   1.260  1.00  0.060          H  
ATOM   2178 2HD  LYS A 137      -6.652 -37.462   1.385  1.00  0.060          H  
ATOM   2179 1HE  LYS A 137      -6.471 -38.380   3.850  1.00  0.060          H  
ATOM   2180 2HE  LYS A 137      -4.745 -38.250   3.572  1.00  0.060          H  
ATOM   2181 1HZ  LYS A 137      -5.597 -36.228   4.542  1.00  0.060          H  
ATOM   2182 2HZ  LYS A 137      -5.026 -35.960   3.012  1.00  0.060          H  
ATOM   2183 3HZ  LYS A 137      -6.670 -36.014   3.286  1.00  0.060          H  
ATOM   2184  N   ASP A 138      -7.062 -42.707   3.264  1.00  0.020          N  
ATOM   2185  CA  ASP A 138      -8.288 -43.136   3.930  1.00  0.020          C  
ATOM   2186  C   ASP A 138      -9.443 -42.127   3.824  1.00  0.020          C  
ATOM   2187  O   ASP A 138     -10.619 -42.490   3.696  1.00  0.060          O  
ATOM   2188  CB  ASP A 138      -7.900 -43.374   5.378  1.00  0.030          C  
ATOM   2189  CG  ASP A 138      -7.199 -42.104   5.929  1.00  0.030          C  
ATOM   2190  OD1 ASP A 138      -6.730 -41.324   5.092  1.00  0.030          O  
ATOM   2191  OD2 ASP A 138      -7.114 -41.912   7.100  1.00  0.030          O  
ATOM   2192  H   ASP A 138      -6.242 -42.564   3.853  1.00  0.020          H  
ATOM   2193  HA  ASP A 138      -8.609 -44.073   3.479  1.00  0.020          H  
ATOM   2194 1HB  ASP A 138      -8.762 -43.616   5.965  1.00  0.030          H  
ATOM   2195 2HB  ASP A 138      -7.208 -44.221   5.451  1.00  0.030          H  
ATOM   2196  N   GLU A 139      -9.100 -40.857   3.810  1.00  0.020          N  
ATOM   2197  CA  GLU A 139     -10.084 -39.780   3.678  1.00  0.020          C  
ATOM   2198  C   GLU A 139     -10.763 -39.761   2.307  1.00  0.040          C  
ATOM   2199  O   GLU A 139     -11.834 -39.181   2.160  1.00  0.090          O  
ATOM   2200  CB  GLU A 139      -9.464 -38.406   3.932  1.00  0.030          C  
ATOM   2201  CG  GLU A 139      -9.011 -38.148   5.375  1.00  0.030          C  
ATOM   2202  CD  GLU A 139      -8.356 -36.799   5.549  1.00  0.030          C  
ATOM   2203  OE1 GLU A 139      -8.188 -36.106   4.554  1.00  0.030          O  
ATOM   2204  OE2 GLU A 139      -7.991 -36.460   6.640  1.00  0.030          O  
ATOM   2205  H   GLU A 139      -8.107 -40.675   4.002  1.00  0.020          H  
ATOM   2206  HA  GLU A 139     -10.861 -39.937   4.422  1.00  0.020          H  
ATOM   2207 1HB  GLU A 139      -8.642 -38.257   3.259  1.00  0.030          H  
ATOM   2208 2HB  GLU A 139     -10.203 -37.643   3.692  1.00  0.030          H  
ATOM   2209 1HG  GLU A 139      -9.880 -38.200   6.027  1.00  0.030          H  
ATOM   2210 2HG  GLU A 139      -8.316 -38.935   5.678  1.00  0.030          H  
ATOM   2211  N   ASN A 140     -10.115 -40.329   1.286  1.00  0.020          N  
ATOM   2212  CA  ASN A 140     -10.648 -40.305  -0.064  1.00  0.030          C  
ATOM   2213  C   ASN A 140     -11.230 -41.659  -0.462  1.00  0.020          C  
ATOM   2214  O   ASN A 140     -11.444 -41.944  -1.649  1.00  0.020          O  
ATOM   2215  CB  ASN A 140      -9.606 -39.812  -1.050  1.00  0.040          C  
ATOM   2216  CG  ASN A 140      -9.272 -38.328  -0.866  1.00  0.040          C  
ATOM   2217  OD1 ASN A 140     -10.131 -37.512  -0.499  1.00  0.040          O  
ATOM   2218  ND2 ASN A 140      -8.042 -37.976  -1.143  1.00  0.040          N  
ATOM   2219  H   ASN A 140      -9.252 -40.851   1.448  1.00  0.020          H  
ATOM   2220  HA  ASN A 140     -11.470 -39.594  -0.086  1.00  0.040          H  
ATOM   2221 1HB  ASN A 140      -8.687 -40.394  -0.932  1.00  0.050          H  
ATOM   2222 2HB  ASN A 140      -9.962 -39.963  -2.071  1.00  0.050          H  
ATOM   2223 1HD2 ASN A 140      -7.711 -37.011  -1.076  1.00  0.050          H  
ATOM   2224 2HD2 ASN A 140      -7.365 -38.663  -1.449  1.00  0.050          H  
ATOM   2225  N   ILE A 141     -11.474 -42.518   0.523  1.00  0.020          N  
ATOM   2226  CA  ILE A 141     -12.069 -43.809   0.240  1.00  0.020          C  
ATOM   2227  C   ILE A 141     -13.406 -43.946   0.952  1.00  0.020          C  
ATOM   2228  O   ILE A 141     -13.496 -43.834   2.173  1.00  0.020          O  
ATOM   2229  CB  ILE A 141     -11.101 -44.934   0.624  1.00  0.030          C  
ATOM   2230  CG1 ILE A 141      -9.815 -44.803  -0.226  1.00  0.030          C  
ATOM   2231  CG2 ILE A 141     -11.778 -46.280   0.403  1.00  0.030          C  
ATOM   2232  CD1 ILE A 141      -8.660 -45.590   0.249  1.00  0.030          C  
ATOM   2233  H   ILE A 141     -11.262 -42.273   1.498  1.00  0.020          H  
ATOM   2234  HA  ILE A 141     -12.260 -43.883  -0.831  1.00  0.020          H  
ATOM   2235  HB  ILE A 141     -10.813 -44.823   1.665  1.00  0.030          H  
ATOM   2236 1HG1 ILE A 141     -10.051 -45.126  -1.226  1.00  0.030          H  
ATOM   2237 2HG1 ILE A 141      -9.507 -43.773  -0.261  1.00  0.030          H  
ATOM   2238 1HG2 ILE A 141     -11.106 -47.070   0.673  1.00  0.030          H  
ATOM   2239 2HG2 ILE A 141     -12.670 -46.352   1.021  1.00  0.030          H  
ATOM   2240 3HG2 ILE A 141     -12.055 -46.375  -0.649  1.00  0.030          H  
ATOM   2241 1HD1 ILE A 141      -7.819 -45.432  -0.425  1.00  0.030          H  
ATOM   2242 2HD1 ILE A 141      -8.391 -45.252   1.242  1.00  0.030          H  
ATOM   2243 3HD1 ILE A 141      -8.904 -46.631   0.279  1.00  0.030          H  
ATOM   2244  N   LEU A 142     -14.442 -44.214   0.179  1.00  0.030          N  
ATOM   2245  CA  LEU A 142     -15.804 -44.358   0.678  1.00  0.030          C  
ATOM   2246  C   LEU A 142     -16.176 -45.813   0.897  1.00  0.040          C  
ATOM   2247  O   LEU A 142     -15.985 -46.633   0.003  1.00  0.060          O  
ATOM   2248  CB  LEU A 142     -16.736 -43.718  -0.377  1.00  0.040          C  
ATOM   2249  CG  LEU A 142     -18.271 -43.717  -0.147  1.00  0.040          C  
ATOM   2250  CD1 LEU A 142     -18.876 -42.489  -0.836  1.00  0.040          C  
ATOM   2251  CD2 LEU A 142     -18.886 -45.001  -0.779  1.00  0.040          C  
ATOM   2252  H   LEU A 142     -14.271 -44.285  -0.829  1.00  0.040          H  
ATOM   2253  HA  LEU A 142     -15.892 -43.824   1.624  1.00  0.040          H  
ATOM   2254 1HB  LEU A 142     -16.430 -42.678  -0.489  1.00  0.050          H  
ATOM   2255 2HB  LEU A 142     -16.546 -44.206  -1.321  1.00  0.050          H  
ATOM   2256  HG  LEU A 142     -18.493 -43.670   0.919  1.00  0.050          H  
ATOM   2257 1HD1 LEU A 142     -19.957 -42.482  -0.684  1.00  0.050          H  
ATOM   2258 2HD1 LEU A 142     -18.446 -41.581  -0.406  1.00  0.050          H  
ATOM   2259 3HD1 LEU A 142     -18.658 -42.524  -1.904  1.00  0.050          H  
ATOM   2260 1HD2 LEU A 142     -19.939 -44.996  -0.659  1.00  0.050          H  
ATOM   2261 2HD2 LEU A 142     -18.658 -45.020  -1.829  1.00  0.050          H  
ATOM   2262 3HD2 LEU A 142     -18.504 -45.898  -0.331  1.00  0.050          H  
ATOM   2263  N   ILE A 143     -16.762 -46.152   2.052  1.00  0.050          N  
ATOM   2264  CA  ILE A 143     -17.168 -47.540   2.275  1.00  0.050          C  
ATOM   2265  C   ILE A 143     -18.677 -47.699   2.184  1.00  0.040          C  
ATOM   2266  O   ILE A 143     -19.421 -47.047   2.924  1.00  0.040          O  
ATOM   2267  CB  ILE A 143     -16.779 -48.042   3.691  1.00  0.070          C  
ATOM   2268  CG1 ILE A 143     -15.290 -47.919   3.919  1.00  0.070          C  
ATOM   2269  CG2 ILE A 143     -17.193 -49.574   3.813  1.00  0.070          C  
ATOM   2270  CD1 ILE A 143     -14.897 -48.066   5.320  1.00  0.070          C  
ATOM   2271  H   ILE A 143     -16.876 -45.471   2.809  1.00  0.060          H  
ATOM   2272  HA  ILE A 143     -16.712 -48.178   1.519  1.00  0.060          H  
ATOM   2273  HB  ILE A 143     -17.292 -47.456   4.455  1.00  0.080          H  
ATOM   2274 1HG1 ILE A 143     -14.806 -48.672   3.394  1.00  0.080          H  
ATOM   2275 2HG1 ILE A 143     -14.940 -46.947   3.565  1.00  0.080          H  
ATOM   2276 1HG2 ILE A 143     -16.941 -49.965   4.786  1.00  0.080          H  
ATOM   2277 2HG2 ILE A 143     -18.258 -49.689   3.673  1.00  0.080          H  
ATOM   2278 3HG2 ILE A 143     -16.670 -50.154   3.048  1.00  0.080          H  
ATOM   2279 1HD1 ILE A 143     -13.839 -47.985   5.395  1.00  0.080          H  
ATOM   2280 2HD1 ILE A 143     -15.376 -47.274   5.890  1.00  0.080          H  
ATOM   2281 3HD1 ILE A 143     -15.191 -49.021   5.710  1.00  0.080          H  
ATOM   2282  N   ASP A 144     -19.117 -48.594   1.298  1.00  0.040          N  
ATOM   2283  CA  ASP A 144     -20.519 -48.955   1.159  1.00  0.040          C  
ATOM   2284  C   ASP A 144     -20.749 -50.019   2.201  1.00  0.070          C  
ATOM   2285  O   ASP A 144     -20.275 -51.152   2.064  1.00  0.120          O  
ATOM   2286  CB  ASP A 144     -20.851 -49.463  -0.245  1.00  0.060          C  
ATOM   2287  CG  ASP A 144     -22.336 -49.847  -0.392  1.00  0.060          C  
ATOM   2288  OD1 ASP A 144     -22.916 -50.361   0.580  1.00  0.060          O  
ATOM   2289  OD2 ASP A 144     -22.875 -49.684  -1.469  1.00  0.060          O  
ATOM   2290  H   ASP A 144     -18.434 -49.067   0.703  1.00  0.050          H  
ATOM   2291  HA  ASP A 144     -21.152 -48.104   1.392  1.00  0.050          H  
ATOM   2292 1HB  ASP A 144     -20.606 -48.689  -0.977  1.00  0.070          H  
ATOM   2293 2HB  ASP A 144     -20.228 -50.330  -0.473  1.00  0.070          H  
ATOM   2294  N   LEU A 145     -21.425 -49.657   3.274  1.00  0.050          N  
ATOM   2295  CA  LEU A 145     -21.515 -50.540   4.413  1.00  0.080          C  
ATOM   2296  C   LEU A 145     -22.479 -51.700   4.217  1.00  0.120          C  
ATOM   2297  O   LEU A 145     -22.497 -52.621   5.031  1.00  0.240          O  
ATOM   2298  CB  LEU A 145     -21.885 -49.691   5.628  1.00  0.100          C  
ATOM   2299  CG  LEU A 145     -20.805 -48.627   6.068  1.00  0.100          C  
ATOM   2300  CD1 LEU A 145     -21.419 -47.719   7.108  1.00  0.100          C  
ATOM   2301  CD2 LEU A 145     -19.538 -49.325   6.661  1.00  0.100          C  
ATOM   2302  H   LEU A 145     -21.874 -48.733   3.312  1.00  0.060          H  
ATOM   2303  HA  LEU A 145     -20.534 -50.969   4.571  1.00  0.100          H  
ATOM   2304 1HB  LEU A 145     -22.790 -49.149   5.387  1.00  0.120          H  
ATOM   2305 2HB  LEU A 145     -22.087 -50.352   6.471  1.00  0.120          H  
ATOM   2306  HG  LEU A 145     -20.513 -48.023   5.205  1.00  0.120          H  
ATOM   2307 1HD1 LEU A 145     -20.697 -46.979   7.409  1.00  0.120          H  
ATOM   2308 2HD1 LEU A 145     -22.291 -47.220   6.680  1.00  0.120          H  
ATOM   2309 3HD1 LEU A 145     -21.721 -48.302   7.975  1.00  0.120          H  
ATOM   2310 1HD2 LEU A 145     -18.811 -48.566   6.962  1.00  0.120          H  
ATOM   2311 2HD2 LEU A 145     -19.821 -49.918   7.531  1.00  0.120          H  
ATOM   2312 3HD2 LEU A 145     -19.086 -49.969   5.932  1.00  0.120          H  
ATOM   2313  N   ASN A 146     -23.296 -51.666   3.159  1.00  0.080          N  
ATOM   2314  CA  ASN A 146     -24.204 -52.779   2.922  1.00  0.100          C  
ATOM   2315  C   ASN A 146     -23.538 -53.799   2.026  1.00  0.240          C  
ATOM   2316  O   ASN A 146     -23.649 -55.008   2.257  1.00  0.660          O  
ATOM   2317  CB  ASN A 146     -25.530 -52.367   2.316  1.00  0.130          C  
ATOM   2318  CG  ASN A 146     -26.469 -51.676   3.259  1.00  0.130          C  
ATOM   2319  OD1 ASN A 146     -26.341 -51.706   4.490  1.00  0.130          O  
ATOM   2320  ND2 ASN A 146     -27.472 -51.069   2.685  1.00  0.130          N  
ATOM   2321  H   ASN A 146     -23.222 -50.902   2.471  1.00  0.100          H  
ATOM   2322  HA  ASN A 146     -24.404 -53.263   3.868  1.00  0.120          H  
ATOM   2323 1HB  ASN A 146     -25.334 -51.696   1.474  1.00  0.160          H  
ATOM   2324 2HB  ASN A 146     -26.026 -53.249   1.913  1.00  0.160          H  
ATOM   2325 1HD2 ASN A 146     -28.161 -50.601   3.240  1.00  0.160          H  
ATOM   2326 2HD2 ASN A 146     -27.556 -51.069   1.688  1.00  0.160          H  
ATOM   2327  N   ARG A 147     -22.834 -53.292   1.004  1.00  0.110          N  
ATOM   2328  CA  ARG A 147     -22.177 -54.129   0.004  1.00  0.060          C  
ATOM   2329  C   ARG A 147     -20.762 -54.562   0.364  1.00  0.020          C  
ATOM   2330  O   ARG A 147     -20.267 -55.526  -0.206  1.00  0.030          O  
ATOM   2331  CB  ARG A 147     -22.122 -53.419  -1.335  1.00  0.100          C  
ATOM   2332  CG  ARG A 147     -23.461 -53.217  -1.998  1.00  0.100          C  
ATOM   2333  CD  ARG A 147     -23.329 -52.509  -3.300  1.00  0.100          C  
ATOM   2334  NE  ARG A 147     -24.626 -52.372  -3.962  1.00  0.100          N  
ATOM   2335  CZ  ARG A 147     -25.538 -51.384  -3.738  1.00  0.100          C  
ATOM   2336  NH1 ARG A 147     -25.314 -50.411  -2.859  1.00  0.100          N  
ATOM   2337  NH2 ARG A 147     -26.680 -51.401  -4.415  1.00  0.100          N  
ATOM   2338  H   ARG A 147     -22.805 -52.267   0.892  1.00  0.130          H  
ATOM   2339  HA  ARG A 147     -22.778 -55.032  -0.118  1.00  0.070          H  
ATOM   2340 1HB  ARG A 147     -21.648 -52.453  -1.220  1.00  0.120          H  
ATOM   2341 2HB  ARG A 147     -21.511 -53.998  -2.022  1.00  0.120          H  
ATOM   2342 1HG  ARG A 147     -23.932 -54.182  -2.170  1.00  0.120          H  
ATOM   2343 2HG  ARG A 147     -24.090 -52.614  -1.340  1.00  0.120          H  
ATOM   2344 1HD  ARG A 147     -22.901 -51.520  -3.153  1.00  0.120          H  
ATOM   2345 2HD  ARG A 147     -22.671 -53.084  -3.957  1.00  0.120          H  
ATOM   2346  HE  ARG A 147     -24.863 -53.076  -4.646  1.00  0.120          H  
ATOM   2347 1HH1 ARG A 147     -24.430 -50.354  -2.317  1.00  0.120          H  
ATOM   2348 2HH1 ARG A 147     -26.006 -49.694  -2.710  1.00  0.120          H  
ATOM   2349 1HH2 ARG A 147     -26.862 -52.137  -5.085  1.00  0.120          H  
ATOM   2350 2HH2 ARG A 147     -27.370 -50.680  -4.263  1.00  0.120          H  
ATOM   2351  N   GLY A 148     -20.065 -53.786   1.207  1.00  0.050          N  
ATOM   2352  CA  GLY A 148     -18.681 -54.066   1.576  1.00  0.070          C  
ATOM   2353  C   GLY A 148     -17.675 -53.546   0.577  1.00  0.060          C  
ATOM   2354  O   GLY A 148     -16.481 -53.857   0.679  1.00  0.170          O  
ATOM   2355  H   GLY A 148     -20.489 -52.962   1.639  1.00  0.060          H  
ATOM   2356 1HA  GLY A 148     -18.486 -53.591   2.523  1.00  0.080          H  
ATOM   2357 2HA  GLY A 148     -18.538 -55.131   1.713  1.00  0.080          H  
ATOM   2358  N   GLU A 149     -18.165 -52.791  -0.390  1.00  0.100          N  
ATOM   2359  CA  GLU A 149     -17.352 -52.229  -1.443  1.00  0.060          C  
ATOM   2360  C   GLU A 149     -16.757 -50.880  -1.077  1.00  0.050          C  
ATOM   2361  O   GLU A 149     -17.390 -50.045  -0.425  1.00  0.060          O  
ATOM   2362  CB  GLU A 149     -18.180 -52.081  -2.724  1.00  0.100          C  
ATOM   2363  CG  GLU A 149     -18.622 -53.400  -3.352  1.00  0.100          C  
ATOM   2364  CD  GLU A 149     -19.456 -53.216  -4.600  1.00  0.100          C  
ATOM   2365  OE1 GLU A 149     -19.836 -52.102  -4.874  1.00  0.100          O  
ATOM   2366  OE2 GLU A 149     -19.710 -54.181  -5.277  1.00  0.100          O  
ATOM   2367  H   GLU A 149     -19.158 -52.619  -0.385  1.00  0.120          H  
ATOM   2368  HA  GLU A 149     -16.544 -52.922  -1.644  1.00  0.070          H  
ATOM   2369 1HB  GLU A 149     -19.076 -51.497  -2.508  1.00  0.120          H  
ATOM   2370 2HB  GLU A 149     -17.599 -51.528  -3.465  1.00  0.120          H  
ATOM   2371 1HG  GLU A 149     -17.731 -53.967  -3.613  1.00  0.120          H  
ATOM   2372 2HG  GLU A 149     -19.181 -53.977  -2.618  1.00  0.120          H  
ATOM   2373  N   LEU A 150     -15.551 -50.650  -1.550  1.00  0.030          N  
ATOM   2374  CA  LEU A 150     -14.900 -49.367  -1.401  1.00  0.030          C  
ATOM   2375  C   LEU A 150     -14.981 -48.601  -2.687  1.00  0.030          C  
ATOM   2376  O   LEU A 150     -14.870 -49.192  -3.762  1.00  0.020          O  
ATOM   2377  CB  LEU A 150     -13.420 -49.515  -1.091  1.00  0.040          C  
ATOM   2378  CG  LEU A 150     -13.025 -50.256   0.138  1.00  0.040          C  
ATOM   2379  CD1 LEU A 150     -11.576 -50.270   0.175  1.00  0.040          C  
ATOM   2380  CD2 LEU A 150     -13.573 -49.604   1.346  1.00  0.040          C  
ATOM   2381  H   LEU A 150     -15.077 -51.404  -2.036  1.00  0.040          H  
ATOM   2382  HA  LEU A 150     -15.402 -48.800  -0.631  1.00  0.040          H  
ATOM   2383 1HB  LEU A 150     -12.958 -50.030  -1.934  1.00  0.050          H  
ATOM   2384 2HB  LEU A 150     -12.994 -48.526  -1.037  1.00  0.050          H  
ATOM   2385  HG  LEU A 150     -13.380 -51.288   0.091  1.00  0.050          H  
ATOM   2386 1HD1 LEU A 150     -11.262 -50.782   1.027  1.00  0.050          H  
ATOM   2387 2HD1 LEU A 150     -11.199 -50.760  -0.711  1.00  0.050          H  
ATOM   2388 3HD1 LEU A 150     -11.199 -49.267   0.213  1.00  0.050          H  
ATOM   2389 1HD2 LEU A 150     -13.253 -50.134   2.223  1.00  0.050          H  
ATOM   2390 2HD2 LEU A 150     -13.227 -48.585   1.409  1.00  0.050          H  
ATOM   2391 3HD2 LEU A 150     -14.656 -49.620   1.298  1.00  0.050          H  
ATOM   2392  N   LYS A 151     -15.096 -47.284  -2.589  1.00  0.050          N  
ATOM   2393  CA  LYS A 151     -15.082 -46.463  -3.783  1.00  0.060          C  
ATOM   2394  C   LYS A 151     -14.119 -45.263  -3.666  1.00  0.060          C  
ATOM   2395  O   LYS A 151     -14.094 -44.560  -2.649  1.00  0.060          O  
ATOM   2396  CB  LYS A 151     -16.489 -45.955  -4.081  1.00  0.080          C  
ATOM   2397  CG  LYS A 151     -17.611 -47.025  -4.280  1.00  0.080          C  
ATOM   2398  CD  LYS A 151     -17.483 -47.796  -5.590  1.00  0.080          C  
ATOM   2399  CE  LYS A 151     -18.691 -48.729  -5.793  1.00  0.080          C  
ATOM   2400  NZ  LYS A 151     -18.576 -49.583  -7.032  1.00  0.080          N  
ATOM   2401  H   LYS A 151     -15.239 -46.875  -1.665  1.00  0.060          H  
ATOM   2402  HA  LYS A 151     -14.763 -47.082  -4.598  1.00  0.070          H  
ATOM   2403 1HB  LYS A 151     -16.796 -45.275  -3.309  1.00  0.100          H  
ATOM   2404 2HB  LYS A 151     -16.439 -45.400  -5.008  1.00  0.100          H  
ATOM   2405 1HG  LYS A 151     -17.570 -47.738  -3.457  1.00  0.100          H  
ATOM   2406 2HG  LYS A 151     -18.581 -46.554  -4.245  1.00  0.100          H  
ATOM   2407 1HD  LYS A 151     -17.398 -47.108  -6.437  1.00  0.100          H  
ATOM   2408 2HD  LYS A 151     -16.594 -48.405  -5.550  1.00  0.100          H  
ATOM   2409 1HE  LYS A 151     -18.782 -49.385  -4.924  1.00  0.100          H  
ATOM   2410 2HE  LYS A 151     -19.590 -48.120  -5.872  1.00  0.100          H  
ATOM   2411 1HZ  LYS A 151     -19.395 -50.170  -7.118  1.00  0.100          H  
ATOM   2412 2HZ  LYS A 151     -18.503 -49.009  -7.877  1.00  0.100          H  
ATOM   2413 3HZ  LYS A 151     -17.760 -50.173  -6.973  1.00  0.100          H  
ATOM   2414  N   LEU A 152     -13.341 -44.998  -4.720  1.00  0.070          N  
ATOM   2415  CA  LEU A 152     -12.461 -43.817  -4.713  1.00  0.080          C  
ATOM   2416  C   LEU A 152     -13.233 -42.541  -5.001  1.00  0.080          C  
ATOM   2417  O   LEU A 152     -14.098 -42.490  -5.886  1.00  0.120          O  
ATOM   2418  CB  LEU A 152     -11.316 -43.902  -5.756  1.00  0.110          C  
ATOM   2419  CG  LEU A 152     -10.224 -45.000  -5.590  1.00  0.110          C  
ATOM   2420  CD1 LEU A 152      -9.281 -44.954  -6.820  1.00  0.110          C  
ATOM   2421  CD2 LEU A 152      -9.408 -44.763  -4.304  1.00  0.110          C  
ATOM   2422  H   LEU A 152     -13.368 -45.654  -5.502  1.00  0.080          H  
ATOM   2423  HA  LEU A 152     -12.030 -43.713  -3.718  1.00  0.100          H  
ATOM   2424 1HB  LEU A 152     -11.764 -44.039  -6.728  1.00  0.130          H  
ATOM   2425 2HB  LEU A 152     -10.803 -42.936  -5.765  1.00  0.130          H  
ATOM   2426  HG  LEU A 152     -10.698 -45.974  -5.541  1.00  0.130          H  
ATOM   2427 1HD1 LEU A 152      -8.521 -45.726  -6.720  1.00  0.130          H  
ATOM   2428 2HD1 LEU A 152      -9.840 -45.131  -7.720  1.00  0.130          H  
ATOM   2429 3HD1 LEU A 152      -8.798 -43.979  -6.883  1.00  0.130          H  
ATOM   2430 1HD2 LEU A 152      -8.649 -45.534  -4.211  1.00  0.130          H  
ATOM   2431 2HD2 LEU A 152      -8.925 -43.783  -4.349  1.00  0.130          H  
ATOM   2432 3HD2 LEU A 152     -10.063 -44.802  -3.450  1.00  0.130          H  
ATOM   2433  N   ILE A 153     -12.894 -41.494  -4.261  1.00  0.060          N  
ATOM   2434  CA  ILE A 153     -13.486 -40.175  -4.425  1.00  0.060          C  
ATOM   2435  C   ILE A 153     -12.434 -39.065  -4.525  1.00  0.050          C  
ATOM   2436  O   ILE A 153     -11.236 -39.307  -4.359  1.00  0.040          O  
ATOM   2437  CB  ILE A 153     -14.514 -39.886  -3.287  1.00  0.080          C  
ATOM   2438  CG1 ILE A 153     -13.830 -39.934  -1.926  1.00  0.080          C  
ATOM   2439  CG2 ILE A 153     -15.648 -40.891  -3.360  1.00  0.080          C  
ATOM   2440  CD1 ILE A 153     -14.641 -39.462  -0.734  1.00  0.080          C  
ATOM   2441  H   ILE A 153     -12.200 -41.626  -3.515  1.00  0.070          H  
ATOM   2442  HA  ILE A 153     -14.043 -40.176  -5.361  1.00  0.070          H  
ATOM   2443  HB  ILE A 153     -14.920 -38.889  -3.414  1.00  0.100          H  
ATOM   2444 1HG1 ILE A 153     -13.583 -40.957  -1.736  1.00  0.100          H  
ATOM   2445 2HG1 ILE A 153     -12.918 -39.341  -1.974  1.00  0.100          H  
ATOM   2446 1HG2 ILE A 153     -16.395 -40.694  -2.603  1.00  0.100          H  
ATOM   2447 2HG2 ILE A 153     -16.090 -40.793  -4.335  1.00  0.100          H  
ATOM   2448 3HG2 ILE A 153     -15.270 -41.903  -3.227  1.00  0.100          H  
ATOM   2449 1HD1 ILE A 153     -14.038 -39.566   0.176  1.00  0.100          H  
ATOM   2450 2HD1 ILE A 153     -14.911 -38.416  -0.868  1.00  0.100          H  
ATOM   2451 3HD1 ILE A 153     -15.541 -40.056  -0.620  1.00  0.100          H  
ATOM   2452  N   ASP A 154     -12.908 -37.859  -4.848  1.00  0.040          N  
ATOM   2453  CA  ASP A 154     -12.117 -36.619  -4.902  1.00  0.040          C  
ATOM   2454  C   ASP A 154     -10.908 -36.596  -5.854  1.00  0.020          C  
ATOM   2455  O   ASP A 154      -9.753 -36.578  -5.434  1.00  0.030          O  
ATOM   2456  CB  ASP A 154     -11.677 -36.149  -3.511  1.00  0.060          C  
ATOM   2457  CG  ASP A 154     -11.332 -34.620  -3.554  1.00  0.060          C  
ATOM   2458  OD1 ASP A 154     -11.807 -33.973  -4.496  1.00  0.060          O  
ATOM   2459  OD2 ASP A 154     -10.685 -34.098  -2.672  1.00  0.060          O  
ATOM   2460  H   ASP A 154     -13.901 -37.786  -5.017  1.00  0.050          H  
ATOM   2461  HA  ASP A 154     -12.794 -35.849  -5.267  1.00  0.050          H  
ATOM   2462 1HB  ASP A 154     -12.467 -36.328  -2.780  1.00  0.070          H  
ATOM   2463 2HB  ASP A 154     -10.793 -36.710  -3.189  1.00  0.070          H  
ATOM   2464  N   PHE A 155     -11.179 -36.574  -7.153  1.00  0.010          N  
ATOM   2465  CA  PHE A 155     -10.136 -36.542  -8.178  1.00  0.010          C  
ATOM   2466  C   PHE A 155      -9.671 -35.106  -8.479  1.00  0.010          C  
ATOM   2467  O   PHE A 155      -8.909 -34.874  -9.416  1.00  0.010          O  
ATOM   2468  CB  PHE A 155     -10.647 -37.220  -9.453  1.00  0.010          C  
ATOM   2469  CG  PHE A 155     -10.703 -38.723  -9.357  1.00  0.010          C  
ATOM   2470  CD1 PHE A 155     -11.661 -39.370  -8.582  1.00  0.010          C  
ATOM   2471  CD2 PHE A 155      -9.808 -39.499 -10.083  1.00  0.010          C  
ATOM   2472  CE1 PHE A 155     -11.702 -40.732  -8.516  1.00  0.010          C  
ATOM   2473  CE2 PHE A 155      -9.859 -40.871 -10.028  1.00  0.010          C  
ATOM   2474  CZ  PHE A 155     -10.803 -41.488  -9.241  1.00  0.010          C  
ATOM   2475  H   PHE A 155     -12.148 -36.585  -7.444  1.00  0.010          H  
ATOM   2476  HA  PHE A 155      -9.278 -37.109  -7.808  1.00  0.010          H  
ATOM   2477 1HB  PHE A 155     -11.648 -36.857  -9.681  1.00  0.010          H  
ATOM   2478 2HB  PHE A 155     -10.005 -36.954 -10.291  1.00  0.010          H  
ATOM   2479  HD1 PHE A 155     -12.379 -38.795  -8.011  1.00  0.010          H  
ATOM   2480  HD2 PHE A 155      -9.058 -39.007 -10.706  1.00  0.010          H  
ATOM   2481  HE1 PHE A 155     -12.454 -41.212  -7.887  1.00  0.010          H  
ATOM   2482  HE2 PHE A 155      -9.151 -41.468 -10.601  1.00  0.010          H  
ATOM   2483  HZ  PHE A 155     -10.837 -42.573  -9.190  1.00  0.010          H  
ATOM   2484  N   GLY A 156     -10.084 -34.149  -7.646  1.00  0.020          N  
ATOM   2485  CA  GLY A 156      -9.739 -32.738  -7.788  1.00  0.020          C  
ATOM   2486  C   GLY A 156      -8.238 -32.465  -7.849  1.00  0.020          C  
ATOM   2487  O   GLY A 156      -7.807 -31.533  -8.524  1.00  0.020          O  
ATOM   2488  H   GLY A 156     -10.705 -34.396  -6.881  1.00  0.020          H  
ATOM   2489 1HA  GLY A 156     -10.211 -32.343  -8.679  1.00  0.020          H  
ATOM   2490 2HA  GLY A 156     -10.168 -32.192  -6.948  1.00  0.020          H  
ATOM   2491  N   SER A 157      -7.439 -33.274  -7.162  1.00  0.020          N  
ATOM   2492  CA  SER A 157      -5.990 -33.131  -7.126  1.00  0.020          C  
ATOM   2493  C   SER A 157      -5.255 -34.090  -8.078  1.00  0.010          C  
ATOM   2494  O   SER A 157      -4.035 -34.216  -8.011  1.00  0.030          O  
ATOM   2495  CB  SER A 157      -5.538 -33.324  -5.694  1.00  0.030          C  
ATOM   2496  OG  SER A 157      -5.883 -34.602  -5.241  1.00  0.030          O  
ATOM   2497  H   SER A 157      -7.836 -34.015  -6.592  1.00  0.020          H  
ATOM   2498  HA  SER A 157      -5.738 -32.111  -7.423  1.00  0.020          H  
ATOM   2499 1HB  SER A 157      -4.453 -33.188  -5.630  1.00  0.030          H  
ATOM   2500 2HB  SER A 157      -5.998 -32.570  -5.060  1.00  0.030          H  
ATOM   2501  HG  SER A 157      -5.622 -34.633  -4.318  1.00  0.030          H  
ATOM   2502  N   GLY A 158      -5.986 -34.784  -8.958  1.00  0.010          N  
ATOM   2503  CA  GLY A 158      -5.367 -35.756  -9.863  1.00  0.010          C  
ATOM   2504  C   GLY A 158      -4.816 -35.158 -11.161  1.00  0.010          C  
ATOM   2505  O   GLY A 158      -4.710 -33.940 -11.330  1.00  0.020          O  
ATOM   2506  H   GLY A 158      -6.998 -34.650  -9.007  1.00  0.010          H  
ATOM   2507 1HA  GLY A 158      -4.569 -36.276  -9.340  1.00  0.010          H  
ATOM   2508 2HA  GLY A 158      -6.101 -36.524 -10.106  1.00  0.010          H  
ATOM   2509  N   ALA A 159      -4.443 -36.044 -12.087  1.00  0.010          N  
ATOM   2510  CA  ALA A 159      -3.860 -35.655 -13.376  1.00  0.020          C  
ATOM   2511  C   ALA A 159      -3.946 -36.775 -14.393  1.00  0.020          C  
ATOM   2512  O   ALA A 159      -4.200 -37.921 -14.034  1.00  0.010          O  
ATOM   2513  CB  ALA A 159      -2.416 -35.265 -13.200  1.00  0.020          C  
ATOM   2514  H   ALA A 159      -4.555 -37.035 -11.848  1.00  0.010          H  
ATOM   2515  HA  ALA A 159      -4.422 -34.802 -13.760  1.00  0.020          H  
ATOM   2516 1HB  ALA A 159      -1.996 -34.957 -14.157  1.00  0.030          H  
ATOM   2517 2HB  ALA A 159      -2.379 -34.443 -12.505  1.00  0.030          H  
ATOM   2518 3HB  ALA A 159      -1.853 -36.116 -12.817  1.00  0.030          H  
ATOM   2519  N   LEU A 160      -3.745 -36.475 -15.669  1.00  0.030          N  
ATOM   2520  CA  LEU A 160      -3.668 -37.595 -16.599  1.00  0.030          C  
ATOM   2521  C   LEU A 160      -2.353 -38.319 -16.329  1.00  0.010          C  
ATOM   2522  O   LEU A 160      -1.349 -37.687 -15.956  1.00  0.010          O  
ATOM   2523  CB  LEU A 160      -3.798 -37.143 -18.057  1.00  0.010          C  
ATOM   2524  CG  LEU A 160      -5.184 -36.532 -18.455  1.00  0.010          C  
ATOM   2525  CD1 LEU A 160      -5.103 -35.975 -19.858  1.00  0.010          C  
ATOM   2526  CD2 LEU A 160      -6.326 -37.607 -18.384  1.00  0.010          C  
ATOM   2527  H   LEU A 160      -3.590 -35.523 -15.973  1.00  0.010          H  
ATOM   2528  HA  LEU A 160      -4.469 -38.293 -16.382  1.00  0.010          H  
ATOM   2529 1HB  LEU A 160      -3.031 -36.402 -18.258  1.00  0.010          H  
ATOM   2530 2HB  LEU A 160      -3.616 -38.010 -18.696  1.00  0.010          H  
ATOM   2531  HG  LEU A 160      -5.404 -35.743 -17.791  1.00  0.010          H  
ATOM   2532 1HD1 LEU A 160      -6.060 -35.526 -20.128  1.00  0.010          H  
ATOM   2533 2HD1 LEU A 160      -4.323 -35.215 -19.905  1.00  0.010          H  
ATOM   2534 3HD1 LEU A 160      -4.870 -36.778 -20.556  1.00  0.010          H  
ATOM   2535 1HD2 LEU A 160      -7.275 -37.146 -18.661  1.00  0.010          H  
ATOM   2536 2HD2 LEU A 160      -6.105 -38.425 -19.072  1.00  0.010          H  
ATOM   2537 3HD2 LEU A 160      -6.412 -38.010 -17.385  1.00  0.010          H  
ATOM   2538  N   LEU A 161      -2.379 -39.641 -16.489  1.00  0.010          N  
ATOM   2539  CA  LEU A 161      -1.224 -40.483 -16.237  1.00  0.010          C  
ATOM   2540  C   LEU A 161      -0.245 -40.523 -17.397  1.00  0.010          C  
ATOM   2541  O   LEU A 161      -0.581 -40.931 -18.512  1.00  0.010          O  
ATOM   2542  CB  LEU A 161      -1.680 -41.906 -15.889  1.00  0.010          C  
ATOM   2543  CG  LEU A 161      -0.569 -42.965 -15.581  1.00  0.010          C  
ATOM   2544  CD1 LEU A 161       0.234 -42.581 -14.319  1.00  0.010          C  
ATOM   2545  CD2 LEU A 161      -1.255 -44.288 -15.354  1.00  0.010          C  
ATOM   2546  H   LEU A 161      -3.255 -40.059 -16.794  1.00  0.010          H  
ATOM   2547  HA  LEU A 161      -0.720 -40.086 -15.370  1.00  0.010          H  
ATOM   2548 1HB  LEU A 161      -2.340 -41.856 -15.025  1.00  0.020          H  
ATOM   2549 2HB  LEU A 161      -2.258 -42.285 -16.727  1.00  0.020          H  
ATOM   2550  HG  LEU A 161       0.124 -43.040 -16.426  1.00  0.020          H  
ATOM   2551 1HD1 LEU A 161       0.982 -43.344 -14.120  1.00  0.020          H  
ATOM   2552 2HD1 LEU A 161       0.737 -41.625 -14.458  1.00  0.020          H  
ATOM   2553 3HD1 LEU A 161      -0.444 -42.521 -13.484  1.00  0.020          H  
ATOM   2554 1HD2 LEU A 161      -0.517 -45.055 -15.133  1.00  0.020          H  
ATOM   2555 2HD2 LEU A 161      -1.922 -44.178 -14.515  1.00  0.020          H  
ATOM   2556 3HD2 LEU A 161      -1.826 -44.575 -16.241  1.00  0.020          H  
ATOM   2557  N   LYS A 162       0.977 -40.106 -17.100  1.00  0.020          N  
ATOM   2558  CA  LYS A 162       2.074 -40.029 -18.044  1.00  0.040          C  
ATOM   2559  C   LYS A 162       3.250 -40.841 -17.515  1.00  0.030          C  
ATOM   2560  O   LYS A 162       3.343 -41.090 -16.314  1.00  0.010          O  
ATOM   2561  CB  LYS A 162       2.485 -38.566 -18.256  1.00  0.050          C  
ATOM   2562  CG  LYS A 162       1.357 -37.624 -18.756  1.00  0.050          C  
ATOM   2563  CD  LYS A 162       0.906 -37.946 -20.182  1.00  0.050          C  
ATOM   2564  CE  LYS A 162      -0.142 -36.948 -20.669  1.00  0.050          C  
ATOM   2565  NZ  LYS A 162      -0.626 -37.269 -22.049  1.00  0.050          N  
ATOM   2566  H   LYS A 162       1.139 -39.780 -16.152  1.00  0.020          H  
ATOM   2567  HA  LYS A 162       1.765 -40.471 -18.990  1.00  0.050          H  
ATOM   2568 1HB  LYS A 162       2.857 -38.158 -17.311  1.00  0.060          H  
ATOM   2569 2HB  LYS A 162       3.303 -38.515 -18.972  1.00  0.060          H  
ATOM   2570 1HG  LYS A 162       0.497 -37.702 -18.085  1.00  0.060          H  
ATOM   2571 2HG  LYS A 162       1.718 -36.597 -18.725  1.00  0.060          H  
ATOM   2572 1HD  LYS A 162       1.765 -37.927 -20.855  1.00  0.060          H  
ATOM   2573 2HD  LYS A 162       0.461 -38.941 -20.209  1.00  0.060          H  
ATOM   2574 1HE  LYS A 162      -0.991 -36.967 -19.983  1.00  0.060          H  
ATOM   2575 2HE  LYS A 162       0.290 -35.948 -20.669  1.00  0.060          H  
ATOM   2576 1HZ  LYS A 162      -1.318 -36.588 -22.331  1.00  0.060          H  
ATOM   2577 2HZ  LYS A 162       0.151 -37.245 -22.696  1.00  0.060          H  
ATOM   2578 3HZ  LYS A 162      -1.040 -38.192 -22.055  1.00  0.060          H  
ATOM   2579  N   ASP A 163       4.168 -41.224 -18.405  1.00  0.050          N  
ATOM   2580  CA  ASP A 163       5.374 -41.963 -18.006  1.00  0.060          C  
ATOM   2581  C   ASP A 163       6.545 -41.021 -17.707  1.00  0.050          C  
ATOM   2582  O   ASP A 163       7.675 -41.448 -17.454  1.00  0.050          O  
ATOM   2583  CB  ASP A 163       5.762 -42.937 -19.114  1.00  0.080          C  
ATOM   2584  CG  ASP A 163       4.725 -44.050 -19.318  1.00  0.080          C  
ATOM   2585  OD1 ASP A 163       4.079 -44.449 -18.364  1.00  0.080          O  
ATOM   2586  OD2 ASP A 163       4.569 -44.468 -20.434  1.00  0.080          O  
ATOM   2587  H   ASP A 163       4.022 -41.016 -19.383  1.00  0.060          H  
ATOM   2588  HA  ASP A 163       5.152 -42.529 -17.102  1.00  0.070          H  
ATOM   2589 1HB  ASP A 163       5.887 -42.394 -20.051  1.00  0.100          H  
ATOM   2590 2HB  ASP A 163       6.722 -43.395 -18.873  1.00  0.100          H  
ATOM   2591  N   THR A 164       6.256 -39.735 -17.788  1.00  0.050          N  
ATOM   2592  CA  THR A 164       7.182 -38.647 -17.568  1.00  0.060          C  
ATOM   2593  C   THR A 164       7.273 -38.316 -16.088  1.00  0.050          C  
ATOM   2594  O   THR A 164       6.498 -38.815 -15.271  1.00  0.040          O  
ATOM   2595  CB  THR A 164       6.724 -37.408 -18.361  1.00  0.080          C  
ATOM   2596  OG1 THR A 164       5.459 -36.959 -17.857  1.00  0.080          O  
ATOM   2597  CG2 THR A 164       6.549 -37.793 -19.824  1.00  0.080          C  
ATOM   2598  H   THR A 164       5.302 -39.484 -17.991  1.00  0.060          H  
ATOM   2599  HA  THR A 164       8.171 -38.948 -17.914  1.00  0.070          H  
ATOM   2600  HB  THR A 164       7.458 -36.609 -18.270  1.00  0.100          H  
ATOM   2601  HG1 THR A 164       5.584 -36.484 -17.021  1.00  0.100          H  
ATOM   2602 1HG2 THR A 164       6.216 -36.923 -20.389  1.00  0.100          H  
ATOM   2603 2HG2 THR A 164       7.500 -38.144 -20.221  1.00  0.100          H  
ATOM   2604 3HG2 THR A 164       5.809 -38.582 -19.919  1.00  0.100          H  
ATOM   2605  N   VAL A 165       8.237 -37.483 -15.731  1.00  0.050          N  
ATOM   2606  CA  VAL A 165       8.375 -37.047 -14.347  1.00  0.050          C  
ATOM   2607  C   VAL A 165       7.478 -35.855 -14.067  1.00  0.050          C  
ATOM   2608  O   VAL A 165       7.454 -34.891 -14.834  1.00  0.050          O  
ATOM   2609  CB  VAL A 165       9.841 -36.712 -14.023  1.00  0.070          C  
ATOM   2610  CG1 VAL A 165       9.977 -36.152 -12.602  1.00  0.070          C  
ATOM   2611  CG2 VAL A 165      10.638 -37.967 -14.131  1.00  0.070          C  
ATOM   2612  H   VAL A 165       8.859 -37.119 -16.439  1.00  0.060          H  
ATOM   2613  HA  VAL A 165       8.064 -37.865 -13.692  1.00  0.060          H  
ATOM   2614  HB  VAL A 165      10.210 -35.965 -14.722  1.00  0.080          H  
ATOM   2615 1HG1 VAL A 165      11.010 -35.951 -12.406  1.00  0.080          H  
ATOM   2616 2HG1 VAL A 165       9.410 -35.227 -12.492  1.00  0.080          H  
ATOM   2617 3HG1 VAL A 165       9.610 -36.889 -11.885  1.00  0.080          H  
ATOM   2618 1HG2 VAL A 165      11.683 -37.764 -13.907  1.00  0.080          H  
ATOM   2619 2HG2 VAL A 165      10.241 -38.674 -13.414  1.00  0.080          H  
ATOM   2620 3HG2 VAL A 165      10.556 -38.379 -15.135  1.00  0.080          H  
ATOM   2621  N   TYR A 166       6.734 -35.934 -12.979  1.00  0.050          N  
ATOM   2622  CA  TYR A 166       5.849 -34.877 -12.568  1.00  0.050          C  
ATOM   2623  C   TYR A 166       6.598 -33.981 -11.598  1.00  0.060          C  
ATOM   2624  O   TYR A 166       7.332 -34.461 -10.727  1.00  0.060          O  
ATOM   2625  CB  TYR A 166       4.629 -35.446 -11.872  1.00  0.070          C  
ATOM   2626  CG  TYR A 166       3.660 -36.252 -12.704  1.00  0.070          C  
ATOM   2627  CD1 TYR A 166       3.774 -37.629 -12.740  1.00  0.070          C  
ATOM   2628  CD2 TYR A 166       2.636 -35.626 -13.400  1.00  0.070          C  
ATOM   2629  CE1 TYR A 166       2.867 -38.368 -13.464  1.00  0.070          C  
ATOM   2630  CE2 TYR A 166       1.721 -36.380 -14.125  1.00  0.070          C  
ATOM   2631  CZ  TYR A 166       1.842 -37.744 -14.150  1.00  0.070          C  
ATOM   2632  OH  TYR A 166       0.944 -38.515 -14.834  1.00  0.070          O  
ATOM   2633  H   TYR A 166       6.803 -36.768 -12.400  1.00  0.060          H  
ATOM   2634  HA  TYR A 166       5.556 -34.289 -13.437  1.00  0.060          H  
ATOM   2635 1HB  TYR A 166       4.993 -36.103 -11.099  1.00  0.080          H  
ATOM   2636 2HB  TYR A 166       4.076 -34.641 -11.391  1.00  0.080          H  
ATOM   2637  HD1 TYR A 166       4.577 -38.126 -12.191  1.00  0.080          H  
ATOM   2638  HD2 TYR A 166       2.547 -34.540 -13.368  1.00  0.080          H  
ATOM   2639  HE1 TYR A 166       2.951 -39.449 -13.492  1.00  0.080          H  
ATOM   2640  HE2 TYR A 166       0.906 -35.896 -14.668  1.00  0.080          H  
ATOM   2641  HH  TYR A 166       0.223 -37.954 -15.233  1.00  0.080          H  
ATOM   2642  N   THR A 167       6.399 -32.675 -11.735  1.00  0.070          N  
ATOM   2643  CA  THR A 167       7.031 -31.677 -10.872  1.00  0.080          C  
ATOM   2644  C   THR A 167       5.967 -30.793 -10.233  1.00  0.080          C  
ATOM   2645  O   THR A 167       6.201 -29.623  -9.924  1.00  0.090          O  
ATOM   2646  CB  THR A 167       8.020 -30.817 -11.668  1.00  0.110          C  
ATOM   2647  OG1 THR A 167       7.327 -30.152 -12.738  1.00  0.110          O  
ATOM   2648  CG2 THR A 167       9.106 -31.734 -12.255  1.00  0.110          C  
ATOM   2649  H   THR A 167       5.809 -32.341 -12.489  1.00  0.080          H  
ATOM   2650  HA  THR A 167       7.579 -32.187 -10.082  1.00  0.100          H  
ATOM   2651  HB  THR A 167       8.480 -30.077 -11.012  1.00  0.130          H  
ATOM   2652  HG1 THR A 167       6.795 -29.433 -12.360  1.00  0.130          H  
ATOM   2653 1HG2 THR A 167       9.819 -31.141 -12.818  1.00  0.130          H  
ATOM   2654 2HG2 THR A 167       9.608 -32.235 -11.441  1.00  0.130          H  
ATOM   2655 3HG2 THR A 167       8.659 -32.475 -12.913  1.00  0.130          H  
ATOM   2656  N   ASP A 168       4.770 -31.348 -10.110  1.00  0.070          N  
ATOM   2657  CA  ASP A 168       3.590 -30.660  -9.601  1.00  0.080          C  
ATOM   2658  C   ASP A 168       2.749 -31.619  -8.745  1.00  0.080          C  
ATOM   2659  O   ASP A 168       2.360 -32.694  -9.221  1.00  0.100          O  
ATOM   2660  CB  ASP A 168       2.781 -30.093 -10.779  1.00  0.110          C  
ATOM   2661  CG  ASP A 168       1.614 -29.202 -10.367  1.00  0.110          C  
ATOM   2662  OD1 ASP A 168       1.330 -29.157  -9.201  1.00  0.110          O  
ATOM   2663  OD2 ASP A 168       1.024 -28.572 -11.222  1.00  0.110          O  
ATOM   2664  H   ASP A 168       4.682 -32.314 -10.386  1.00  0.080          H  
ATOM   2665  HA  ASP A 168       3.911 -29.832  -8.969  1.00  0.100          H  
ATOM   2666 1HB  ASP A 168       3.445 -29.510 -11.419  1.00  0.130          H  
ATOM   2667 2HB  ASP A 168       2.393 -30.915 -11.377  1.00  0.130          H  
ATOM   2668  N   PHE A 169       2.606 -31.300  -7.455  1.00  0.080          N  
ATOM   2669  CA  PHE A 169       1.880 -32.132  -6.495  1.00  0.070          C  
ATOM   2670  C   PHE A 169       1.201 -31.282  -5.424  1.00  0.080          C  
ATOM   2671  O   PHE A 169       1.840 -30.456  -4.767  1.00  0.080          O  
ATOM   2672  CB  PHE A 169       2.819 -33.116  -5.804  1.00  0.100          C  
ATOM   2673  CG  PHE A 169       2.178 -34.011  -4.826  1.00  0.100          C  
ATOM   2674  CD1 PHE A 169       1.493 -35.146  -5.225  1.00  0.100          C  
ATOM   2675  CD2 PHE A 169       2.258 -33.713  -3.477  1.00  0.100          C  
ATOM   2676  CE1 PHE A 169       0.900 -35.965  -4.285  1.00  0.100          C  
ATOM   2677  CE2 PHE A 169       1.668 -34.519  -2.543  1.00  0.100          C  
ATOM   2678  CZ  PHE A 169       0.989 -35.650  -2.940  1.00  0.100          C  
ATOM   2679  H   PHE A 169       2.937 -30.389  -7.161  1.00  0.100          H  
ATOM   2680  HA  PHE A 169       1.107 -32.686  -7.031  1.00  0.080          H  
ATOM   2681 1HB  PHE A 169       3.327 -33.709  -6.516  1.00  0.120          H  
ATOM   2682 2HB  PHE A 169       3.541 -32.566  -5.280  1.00  0.120          H  
ATOM   2683  HD1 PHE A 169       1.426 -35.390  -6.289  1.00  0.120          H  
ATOM   2684  HD2 PHE A 169       2.800 -32.813  -3.163  1.00  0.120          H  
ATOM   2685  HE1 PHE A 169       0.356 -36.862  -4.602  1.00  0.120          H  
ATOM   2686  HE2 PHE A 169       1.729 -34.267  -1.480  1.00  0.120          H  
ATOM   2687  HZ  PHE A 169       0.517 -36.291  -2.186  1.00  0.120          H  
ATOM   2688  N   ASP A 170      -0.088 -31.528  -5.215  1.00  0.090          N  
ATOM   2689  CA  ASP A 170      -0.898 -30.841  -4.237  1.00  0.110          C  
ATOM   2690  C   ASP A 170      -1.777 -31.771  -3.402  1.00  0.100          C  
ATOM   2691  O   ASP A 170      -2.784 -31.345  -2.830  1.00  0.120          O  
ATOM   2692  CB  ASP A 170      -1.718 -29.818  -4.992  1.00  0.150          C  
ATOM   2693  CG  ASP A 170      -2.497 -30.506  -6.080  1.00  0.150          C  
ATOM   2694  OD1 ASP A 170      -2.309 -31.716  -6.242  1.00  0.150          O  
ATOM   2695  OD2 ASP A 170      -3.260 -29.858  -6.755  1.00  0.150          O  
ATOM   2696  H   ASP A 170      -0.598 -32.184  -5.813  1.00  0.110          H  
ATOM   2697  HA  ASP A 170      -0.231 -30.315  -3.553  1.00  0.130          H  
ATOM   2698 1HB  ASP A 170      -2.406 -29.312  -4.313  1.00  0.180          H  
ATOM   2699 2HB  ASP A 170      -1.060 -29.067  -5.435  1.00  0.180          H  
ATOM   2700  N   GLY A 171      -1.399 -33.041  -3.336  1.00  0.080          N  
ATOM   2701  CA  GLY A 171      -2.133 -34.020  -2.548  1.00  0.070          C  
ATOM   2702  C   GLY A 171      -1.623 -33.953  -1.114  1.00  0.070          C  
ATOM   2703  O   GLY A 171      -0.810 -33.086  -0.780  1.00  0.080          O  
ATOM   2704  H   GLY A 171      -0.561 -33.326  -3.828  1.00  0.100          H  
ATOM   2705 1HA  GLY A 171      -3.202 -33.807  -2.578  1.00  0.080          H  
ATOM   2706 2HA  GLY A 171      -1.986 -35.021  -2.957  1.00  0.080          H  
ATOM   2707  N   THR A 172      -2.076 -34.863  -0.269  1.00  0.070          N  
ATOM   2708  CA  THR A 172      -1.691 -34.881   1.134  1.00  0.080          C  
ATOM   2709  C   THR A 172      -0.198 -35.109   1.346  1.00  0.080          C  
ATOM   2710  O   THR A 172       0.355 -36.099   0.873  1.00  0.050          O  
ATOM   2711  CB  THR A 172      -2.495 -35.965   1.871  1.00  0.110          C  
ATOM   2712  OG1 THR A 172      -3.884 -35.686   1.714  1.00  0.110          O  
ATOM   2713  CG2 THR A 172      -2.151 -35.987   3.354  1.00  0.110          C  
ATOM   2714  H   THR A 172      -2.748 -35.559  -0.599  1.00  0.080          H  
ATOM   2715  HA  THR A 172      -1.948 -33.912   1.562  1.00  0.100          H  
ATOM   2716  HB  THR A 172      -2.283 -36.941   1.431  1.00  0.130          H  
ATOM   2717  HG1 THR A 172      -4.137 -35.922   0.772  1.00  0.130          H  
ATOM   2718 1HG2 THR A 172      -2.738 -36.751   3.853  1.00  0.130          H  
ATOM   2719 2HG2 THR A 172      -1.126 -36.210   3.472  1.00  0.130          H  
ATOM   2720 3HG2 THR A 172      -2.370 -35.018   3.796  1.00  0.130          H  
ATOM   2721  N   ARG A 173       0.428 -34.249   2.164  1.00  0.100          N  
ATOM   2722  CA  ARG A 173       1.862 -34.326   2.491  1.00  0.100          C  
ATOM   2723  C   ARG A 173       2.270 -35.683   3.053  1.00  0.070          C  
ATOM   2724  O   ARG A 173       3.273 -36.263   2.660  1.00  0.020          O  
ATOM   2725  CB  ARG A 173       2.215 -33.263   3.522  1.00  0.140          C  
ATOM   2726  CG  ARG A 173       3.691 -33.214   3.964  1.00  0.140          C  
ATOM   2727  CD  ARG A 173       3.898 -32.203   5.053  1.00  0.140          C  
ATOM   2728  NE  ARG A 173       3.166 -32.564   6.284  1.00  0.140          N  
ATOM   2729  CZ  ARG A 173       3.595 -33.437   7.237  1.00  0.140          C  
ATOM   2730  NH1 ARG A 173       4.760 -34.039   7.161  1.00  0.140          N  
ATOM   2731  NH2 ARG A 173       2.841 -33.705   8.291  1.00  0.140          N  
ATOM   2732  H   ARG A 173      -0.112 -33.473   2.520  1.00  0.120          H  
ATOM   2733  HA  ARG A 173       2.429 -34.141   1.578  1.00  0.120          H  
ATOM   2734 1HB  ARG A 173       1.961 -32.282   3.125  1.00  0.170          H  
ATOM   2735 2HB  ARG A 173       1.610 -33.419   4.413  1.00  0.170          H  
ATOM   2736 1HG  ARG A 173       4.009 -34.184   4.344  1.00  0.170          H  
ATOM   2737 2HG  ARG A 173       4.323 -32.938   3.120  1.00  0.170          H  
ATOM   2738 1HD  ARG A 173       4.964 -32.128   5.285  1.00  0.170          H  
ATOM   2739 2HD  ARG A 173       3.539 -31.231   4.716  1.00  0.170          H  
ATOM   2740  HE  ARG A 173       2.262 -32.136   6.425  1.00  0.170          H  
ATOM   2741 1HH1 ARG A 173       5.415 -33.873   6.369  1.00  0.170          H  
ATOM   2742 2HH1 ARG A 173       5.004 -34.674   7.937  1.00  0.170          H  
ATOM   2743 1HH2 ARG A 173       1.938 -33.269   8.407  1.00  0.170          H  
ATOM   2744 2HH2 ARG A 173       3.209 -34.374   8.991  1.00  0.170          H  
ATOM   2745  N   VAL A 174       1.450 -36.203   3.938  1.00  0.140          N  
ATOM   2746  CA  VAL A 174       1.684 -37.465   4.619  1.00  0.210          C  
ATOM   2747  C   VAL A 174       1.845 -38.626   3.666  1.00  0.110          C  
ATOM   2748  O   VAL A 174       2.546 -39.585   3.976  1.00  0.150          O  
ATOM   2749  CB  VAL A 174       0.548 -37.776   5.602  1.00  0.270          C  
ATOM   2750  CG1 VAL A 174       0.675 -39.207   6.137  1.00  0.270          C  
ATOM   2751  CG2 VAL A 174       0.614 -36.776   6.745  1.00  0.270          C  
ATOM   2752  H   VAL A 174       0.628 -35.667   4.162  1.00  0.170          H  
ATOM   2753  HA  VAL A 174       2.606 -37.367   5.192  1.00  0.250          H  
ATOM   2754  HB  VAL A 174      -0.404 -37.697   5.104  1.00  0.320          H  
ATOM   2755 1HG1 VAL A 174      -0.120 -39.366   6.815  1.00  0.320          H  
ATOM   2756 2HG1 VAL A 174       0.600 -39.946   5.345  1.00  0.320          H  
ATOM   2757 3HG1 VAL A 174       1.633 -39.327   6.653  1.00  0.320          H  
ATOM   2758 1HG2 VAL A 174      -0.189 -36.980   7.452  1.00  0.320          H  
ATOM   2759 2HG2 VAL A 174       1.578 -36.873   7.253  1.00  0.320          H  
ATOM   2760 3HG2 VAL A 174       0.510 -35.765   6.363  1.00  0.320          H  
ATOM   2761  N   TYR A 175       1.096 -38.612   2.574  1.00  0.070          N  
ATOM   2762  CA  TYR A 175       1.090 -39.697   1.623  1.00  0.070          C  
ATOM   2763  C   TYR A 175       1.999 -39.431   0.435  1.00  0.020          C  
ATOM   2764  O   TYR A 175       1.920 -40.146  -0.570  1.00  0.050          O  
ATOM   2765  CB  TYR A 175      -0.345 -39.941   1.166  1.00  0.030          C  
ATOM   2766  CG  TYR A 175      -1.207 -40.577   2.224  1.00  0.030          C  
ATOM   2767  CD1 TYR A 175      -1.758 -39.822   3.246  1.00  0.030          C  
ATOM   2768  CD2 TYR A 175      -1.474 -41.925   2.144  1.00  0.030          C  
ATOM   2769  CE1 TYR A 175      -2.550 -40.425   4.196  1.00  0.030          C  
ATOM   2770  CE2 TYR A 175      -2.272 -42.522   3.071  1.00  0.030          C  
ATOM   2771  CZ  TYR A 175      -2.807 -41.787   4.101  1.00  0.030          C  
ATOM   2772  OH  TYR A 175      -3.601 -42.411   5.029  1.00  0.030          O  
ATOM   2773  H   TYR A 175       0.549 -37.786   2.325  1.00  0.080          H  
ATOM   2774  HA  TYR A 175       1.445 -40.587   2.122  1.00  0.080          H  
ATOM   2775 1HB  TYR A 175      -0.800 -38.989   0.877  1.00  0.030          H  
ATOM   2776 2HB  TYR A 175      -0.352 -40.585   0.292  1.00  0.030          H  
ATOM   2777  HD1 TYR A 175      -1.558 -38.766   3.302  1.00  0.030          H  
ATOM   2778  HD2 TYR A 175      -1.056 -42.519   1.335  1.00  0.030          H  
ATOM   2779  HE1 TYR A 175      -2.978 -39.837   5.007  1.00  0.030          H  
ATOM   2780  HE2 TYR A 175      -2.480 -43.586   2.995  1.00  0.030          H  
ATOM   2781  HH  TYR A 175      -3.945 -41.762   5.664  1.00  0.030          H  
ATOM   2782  N   SER A 176       2.833 -38.383   0.529  1.00  0.010          N  
ATOM   2783  CA  SER A 176       3.748 -37.988  -0.532  1.00  0.010          C  
ATOM   2784  C   SER A 176       5.094 -38.719  -0.399  1.00  0.050          C  
ATOM   2785  O   SER A 176       5.633 -38.813   0.704  1.00  0.180          O  
ATOM   2786  CB  SER A 176       3.979 -36.500  -0.465  1.00  0.010          C  
ATOM   2787  OG  SER A 176       4.881 -36.084  -1.429  1.00  0.010          O  
ATOM   2788  H   SER A 176       2.850 -37.818   1.383  1.00  0.010          H  
ATOM   2789  HA  SER A 176       3.262 -38.221  -1.472  1.00  0.010          H  
ATOM   2790 1HB  SER A 176       3.038 -35.983  -0.572  1.00  0.020          H  
ATOM   2791 2HB  SER A 176       4.375 -36.247   0.508  1.00  0.020          H  
ATOM   2792  HG  SER A 176       4.928 -35.135  -1.329  1.00  0.020          H  
ATOM   2793  N   PRO A 177       5.667 -39.259  -1.489  1.00  0.010          N  
ATOM   2794  CA  PRO A 177       6.918 -39.989  -1.487  1.00  0.020          C  
ATOM   2795  C   PRO A 177       8.148 -39.100  -1.229  1.00  0.050          C  
ATOM   2796  O   PRO A 177       8.150 -37.941  -1.656  1.00  0.060          O  
ATOM   2797  CB  PRO A 177       6.952 -40.575  -2.912  1.00  0.030          C  
ATOM   2798  CG  PRO A 177       6.130 -39.614  -3.747  1.00  0.030          C  
ATOM   2799  CD  PRO A 177       5.033 -39.131  -2.822  1.00  0.030          C  
ATOM   2800  HA  PRO A 177       6.803 -40.779  -0.754  1.00  0.020          H  
ATOM   2801 1HB  PRO A 177       7.985 -40.660  -3.264  1.00  0.040          H  
ATOM   2802 2HB  PRO A 177       6.536 -41.592  -2.910  1.00  0.040          H  
ATOM   2803 1HG  PRO A 177       6.762 -38.785  -4.111  1.00  0.040          H  
ATOM   2804 2HG  PRO A 177       5.743 -40.121  -4.636  1.00  0.040          H  
ATOM   2805 1HD  PRO A 177       4.811 -38.077  -3.065  1.00  0.040          H  
ATOM   2806 2HD  PRO A 177       4.143 -39.788  -2.897  1.00  0.040          H  
ATOM   2807  N   PRO A 178       9.232 -39.675  -0.658  1.00  0.050          N  
ATOM   2808  CA  PRO A 178      10.563 -39.121  -0.414  1.00  0.050          C  
ATOM   2809  C   PRO A 178      11.165 -38.306  -1.558  1.00  0.040          C  
ATOM   2810  O   PRO A 178      11.905 -37.357  -1.300  1.00  0.030          O  
ATOM   2811  CB  PRO A 178      11.379 -40.399  -0.196  1.00  0.080          C  
ATOM   2812  CG  PRO A 178      10.417 -41.353   0.415  1.00  0.080          C  
ATOM   2813  CD  PRO A 178       9.113 -41.073  -0.215  1.00  0.080          C  
ATOM   2814  HA  PRO A 178      10.535 -38.522   0.508  1.00  0.060          H  
ATOM   2815 1HB  PRO A 178      11.781 -40.770  -1.151  1.00  0.090          H  
ATOM   2816 2HB  PRO A 178      12.244 -40.195   0.457  1.00  0.090          H  
ATOM   2817 1HG  PRO A 178      10.740 -42.375   0.196  1.00  0.090          H  
ATOM   2818 2HG  PRO A 178      10.412 -41.264   1.501  1.00  0.090          H  
ATOM   2819 1HD  PRO A 178       8.918 -41.751  -1.037  1.00  0.090          H  
ATOM   2820 2HD  PRO A 178       8.376 -41.150   0.579  1.00  0.090          H  
ATOM   2821  N   GLU A 179      10.880 -38.684  -2.813  1.00  0.030          N  
ATOM   2822  CA  GLU A 179      11.430 -37.974  -3.965  1.00  0.010          C  
ATOM   2823  C   GLU A 179      10.730 -36.628  -4.141  1.00  0.010          C  
ATOM   2824  O   GLU A 179      11.327 -35.654  -4.615  1.00  0.030          O  
ATOM   2825  CB  GLU A 179      11.274 -38.801  -5.240  1.00  0.020          C  
ATOM   2826  CG  GLU A 179      12.070 -40.121  -5.304  1.00  0.020          C  
ATOM   2827  CD  GLU A 179      13.588 -40.012  -5.314  1.00  0.020          C  
ATOM   2828  OE1 GLU A 179      14.117 -39.212  -6.039  1.00  0.020          O  
ATOM   2829  OE2 GLU A 179      14.212 -40.777  -4.602  1.00  0.020          O  
ATOM   2830  H   GLU A 179      10.303 -39.488  -3.007  1.00  0.040          H  
ATOM   2831  HA  GLU A 179      12.492 -37.794  -3.794  1.00  0.010          H  
ATOM   2832 1HB  GLU A 179      10.218 -39.032  -5.393  1.00  0.030          H  
ATOM   2833 2HB  GLU A 179      11.595 -38.197  -6.088  1.00  0.030          H  
ATOM   2834 1HG  GLU A 179      11.772 -40.754  -4.468  1.00  0.030          H  
ATOM   2835 2HG  GLU A 179      11.766 -40.611  -6.213  1.00  0.030          H  
ATOM   2836  N   TRP A 180       9.441 -36.558  -3.793  1.00  0.010          N  
ATOM   2837  CA  TRP A 180       8.758 -35.289  -3.883  1.00  0.040          C  
ATOM   2838  C   TRP A 180       9.341 -34.395  -2.819  1.00  0.080          C  
ATOM   2839  O   TRP A 180       9.807 -33.285  -3.071  1.00  0.100          O  
ATOM   2840  CB  TRP A 180       7.255 -35.373  -3.664  1.00  0.040          C  
ATOM   2841  CG  TRP A 180       6.673 -33.996  -3.659  1.00  0.040          C  
ATOM   2842  CD1 TRP A 180       6.262 -33.278  -2.576  1.00  0.040          C  
ATOM   2843  CD2 TRP A 180       6.477 -33.151  -4.791  1.00  0.040          C  
ATOM   2844  NE1 TRP A 180       5.832 -32.045  -2.971  1.00  0.040          N  
ATOM   2845  CE2 TRP A 180       5.966 -31.948  -4.323  1.00  0.040          C  
ATOM   2846  CE3 TRP A 180       6.702 -33.307  -6.129  1.00  0.040          C  
ATOM   2847  CZ2 TRP A 180       5.682 -30.901  -5.178  1.00  0.040          C  
ATOM   2848  CZ3 TRP A 180       6.417 -32.285  -6.982  1.00  0.040          C  
ATOM   2849  CH2 TRP A 180       5.923 -31.107  -6.530  1.00  0.040          C  
ATOM   2850  H   TRP A 180       8.963 -37.356  -3.380  1.00  0.010          H  
ATOM   2851  HA  TRP A 180       8.943 -34.854  -4.859  1.00  0.050          H  
ATOM   2852 1HB  TRP A 180       6.789 -35.959  -4.457  1.00  0.050          H  
ATOM   2853 2HB  TRP A 180       7.042 -35.860  -2.715  1.00  0.050          H  
ATOM   2854  HD1 TRP A 180       6.289 -33.632  -1.549  1.00  0.050          H  
ATOM   2855  HE1 TRP A 180       5.480 -31.318  -2.361  1.00  0.050          H  
ATOM   2856  HE3 TRP A 180       7.116 -34.226  -6.490  1.00  0.050          H  
ATOM   2857  HZ2 TRP A 180       5.280 -29.952  -4.821  1.00  0.050          H  
ATOM   2858  HZ3 TRP A 180       6.611 -32.445  -8.030  1.00  0.050          H  
ATOM   2859  HH2 TRP A 180       5.715 -30.309  -7.242  1.00  0.050          H  
ATOM   2860  N   ILE A 181       9.410 -34.935  -1.615  1.00  0.090          N  
ATOM   2861  CA  ILE A 181       9.865 -34.158  -0.478  1.00  0.140          C  
ATOM   2862  C   ILE A 181      11.285 -33.613  -0.672  1.00  0.140          C  
ATOM   2863  O   ILE A 181      11.549 -32.462  -0.322  1.00  0.200          O  
ATOM   2864  CB  ILE A 181       9.786 -35.002   0.793  1.00  0.180          C  
ATOM   2865  CG1 ILE A 181       8.313 -35.273   1.104  1.00  0.180          C  
ATOM   2866  CG2 ILE A 181      10.455 -34.266   1.958  1.00  0.180          C  
ATOM   2867  CD1 ILE A 181       8.121 -36.312   2.098  1.00  0.180          C  
ATOM   2868  H   ILE A 181       9.043 -35.886  -1.494  1.00  0.110          H  
ATOM   2869  HA  ILE A 181       9.194 -33.308  -0.362  1.00  0.170          H  
ATOM   2870  HB  ILE A 181      10.288 -35.955   0.625  1.00  0.210          H  
ATOM   2871 1HG1 ILE A 181       7.836 -34.359   1.457  1.00  0.210          H  
ATOM   2872 2HG1 ILE A 181       7.810 -35.599   0.190  1.00  0.210          H  
ATOM   2873 1HG2 ILE A 181      10.413 -34.866   2.856  1.00  0.210          H  
ATOM   2874 2HG2 ILE A 181      11.485 -34.072   1.726  1.00  0.210          H  
ATOM   2875 3HG2 ILE A 181       9.946 -33.314   2.131  1.00  0.210          H  
ATOM   2876 1HD1 ILE A 181       7.052 -36.476   2.245  1.00  0.210          H  
ATOM   2877 2HD1 ILE A 181       8.582 -37.199   1.705  1.00  0.210          H  
ATOM   2878 3HD1 ILE A 181       8.569 -36.049   3.046  1.00  0.210          H  
ATOM   2879  N   ARG A 182      12.209 -34.436  -1.173  1.00  0.090          N  
ATOM   2880  CA  ARG A 182      13.577 -33.974  -1.381  1.00  0.090          C  
ATOM   2881  C   ARG A 182      13.865 -33.233  -2.690  1.00  0.100          C  
ATOM   2882  O   ARG A 182      14.717 -32.341  -2.698  1.00  0.130          O  
ATOM   2883  CB  ARG A 182      14.523 -35.143  -1.357  1.00  0.130          C  
ATOM   2884  CG  ARG A 182      14.715 -35.793  -0.044  1.00  0.130          C  
ATOM   2885  CD  ARG A 182      15.525 -36.997  -0.204  1.00  0.130          C  
ATOM   2886  NE  ARG A 182      14.759 -38.019  -0.899  1.00  0.130          N  
ATOM   2887  CZ  ARG A 182      15.269 -39.087  -1.545  1.00  0.130          C  
ATOM   2888  NH1 ARG A 182      16.568 -39.305  -1.596  1.00  0.130          N  
ATOM   2889  NH2 ARG A 182      14.448 -39.907  -2.143  1.00  0.130          N  
ATOM   2890  H   ARG A 182      11.967 -35.403  -1.394  1.00  0.110          H  
ATOM   2891  HA  ARG A 182      13.824 -33.309  -0.555  1.00  0.110          H  
ATOM   2892 1HB  ARG A 182      14.148 -35.895  -2.047  1.00  0.150          H  
ATOM   2893 2HB  ARG A 182      15.498 -34.825  -1.722  1.00  0.150          H  
ATOM   2894 1HG  ARG A 182      15.207 -35.114   0.648  1.00  0.150          H  
ATOM   2895 2HG  ARG A 182      13.742 -36.072   0.338  1.00  0.150          H  
ATOM   2896 1HD  ARG A 182      16.404 -36.755  -0.800  1.00  0.150          H  
ATOM   2897 2HD  ARG A 182      15.827 -37.376   0.759  1.00  0.150          H  
ATOM   2898  HE  ARG A 182      13.732 -37.904  -0.910  1.00  0.150          H  
ATOM   2899 1HH1 ARG A 182      17.212 -38.673  -1.148  1.00  0.150          H  
ATOM   2900 2HH1 ARG A 182      16.919 -40.104  -2.110  1.00  0.150          H  
ATOM   2901 1HH2 ARG A 182      13.460 -39.732  -2.109  1.00  0.150          H  
ATOM   2902 2HH2 ARG A 182      14.794 -40.710  -2.677  1.00  0.150          H  
ATOM   2903  N   TYR A 183      13.213 -33.597  -3.805  1.00  0.090          N  
ATOM   2904  CA  TYR A 183      13.568 -32.986  -5.076  1.00  0.100          C  
ATOM   2905  C   TYR A 183      12.425 -32.324  -5.833  1.00  0.100          C  
ATOM   2906  O   TYR A 183      12.663 -31.764  -6.906  1.00  0.110          O  
ATOM   2907  CB  TYR A 183      14.181 -34.059  -5.967  1.00  0.140          C  
ATOM   2908  CG  TYR A 183      15.342 -34.738  -5.307  1.00  0.140          C  
ATOM   2909  CD1 TYR A 183      15.192 -36.032  -4.839  1.00  0.140          C  
ATOM   2910  CD2 TYR A 183      16.540 -34.071  -5.132  1.00  0.140          C  
ATOM   2911  CE1 TYR A 183      16.235 -36.657  -4.206  1.00  0.140          C  
ATOM   2912  CE2 TYR A 183      17.585 -34.698  -4.494  1.00  0.140          C  
ATOM   2913  CZ  TYR A 183      17.437 -35.985  -4.029  1.00  0.140          C  
ATOM   2914  OH  TYR A 183      18.490 -36.607  -3.393  1.00  0.140          O  
ATOM   2915  H   TYR A 183      12.509 -34.335  -3.827  1.00  0.110          H  
ATOM   2916  HA  TYR A 183      14.310 -32.214  -4.886  1.00  0.120          H  
ATOM   2917 1HB  TYR A 183      13.425 -34.813  -6.206  1.00  0.160          H  
ATOM   2918 2HB  TYR A 183      14.521 -33.618  -6.902  1.00  0.160          H  
ATOM   2919  HD1 TYR A 183      14.244 -36.558  -4.975  1.00  0.160          H  
ATOM   2920  HD2 TYR A 183      16.655 -33.049  -5.492  1.00  0.160          H  
ATOM   2921  HE1 TYR A 183      16.110 -37.672  -3.849  1.00  0.160          H  
ATOM   2922  HE2 TYR A 183      18.529 -34.172  -4.353  1.00  0.160          H  
ATOM   2923  HH  TYR A 183      19.272 -36.049  -3.448  1.00  0.160          H  
ATOM   2924  N   HIS A 184      11.193 -32.417  -5.320  1.00  0.090          N  
ATOM   2925  CA  HIS A 184       9.992 -31.963  -5.999  1.00  0.090          C  
ATOM   2926  C   HIS A 184       9.800 -32.712  -7.314  1.00  0.080          C  
ATOM   2927  O   HIS A 184       9.402 -32.116  -8.313  1.00  0.100          O  
ATOM   2928  CB  HIS A 184      10.024 -30.454  -6.267  1.00  0.130          C  
ATOM   2929  CG  HIS A 184      10.187 -29.633  -5.037  1.00  0.130          C  
ATOM   2930  ND1 HIS A 184       9.178 -29.469  -4.110  1.00  0.130          N  
ATOM   2931  CD2 HIS A 184      11.247 -28.934  -4.574  1.00  0.130          C  
ATOM   2932  CE1 HIS A 184       9.613 -28.702  -3.129  1.00  0.130          C  
ATOM   2933  NE2 HIS A 184      10.864 -28.358  -3.388  1.00  0.130          N  
ATOM   2934  H   HIS A 184      11.015 -32.827  -4.406  1.00  0.110          H  
ATOM   2935  HA  HIS A 184       9.138 -32.163  -5.361  1.00  0.110          H  
ATOM   2936 1HB  HIS A 184      10.813 -30.202  -6.966  1.00  0.150          H  
ATOM   2937 2HB  HIS A 184       9.083 -30.163  -6.731  1.00  0.150          H  
ATOM   2938  HD1 HIS A 184       8.203 -29.569  -4.317  1.00  0.150          H  
ATOM   2939  HD2 HIS A 184      12.253 -28.777  -4.963  1.00  0.150          H  
ATOM   2940  HE1 HIS A 184       8.962 -28.455  -2.292  1.00  0.150          H  
ATOM   2941  N   ARG A 185      10.090 -34.022  -7.324  1.00  0.070          N  
ATOM   2942  CA  ARG A 185       9.926 -34.822  -8.540  1.00  0.070          C  
ATOM   2943  C   ARG A 185       9.351 -36.208  -8.258  1.00  0.050          C  
ATOM   2944  O   ARG A 185       9.799 -36.881  -7.335  1.00  0.050          O  
ATOM   2945  CB  ARG A 185      11.290 -34.999  -9.212  1.00  0.100          C  
ATOM   2946  CG  ARG A 185      11.940 -33.707  -9.699  1.00  0.100          C  
ATOM   2947  CD  ARG A 185      13.304 -33.879 -10.260  1.00  0.100          C  
ATOM   2948  NE  ARG A 185      13.327 -34.575 -11.545  1.00  0.100          N  
ATOM   2949  CZ  ARG A 185      13.107 -33.993 -12.751  1.00  0.100          C  
ATOM   2950  NH1 ARG A 185      12.800 -32.712 -12.832  1.00  0.100          N  
ATOM   2951  NH2 ARG A 185      13.202 -34.720 -13.854  1.00  0.100          N  
ATOM   2952  H   ARG A 185      10.431 -34.470  -6.466  1.00  0.080          H  
ATOM   2953  HA  ARG A 185       9.255 -34.296  -9.215  1.00  0.080          H  
ATOM   2954 1HB  ARG A 185      11.977 -35.458  -8.501  1.00  0.120          H  
ATOM   2955 2HB  ARG A 185      11.197 -35.672 -10.048  1.00  0.120          H  
ATOM   2956 1HG  ARG A 185      11.312 -33.277 -10.454  1.00  0.120          H  
ATOM   2957 2HG  ARG A 185      12.030 -33.017  -8.887  1.00  0.120          H  
ATOM   2958 1HD  ARG A 185      13.772 -32.904 -10.379  1.00  0.120          H  
ATOM   2959 2HD  ARG A 185      13.894 -34.464  -9.552  1.00  0.120          H  
ATOM   2960  HE  ARG A 185      13.566 -35.560 -11.538  1.00  0.120          H  
ATOM   2961 1HH1 ARG A 185      12.724 -32.153 -11.993  1.00  0.120          H  
ATOM   2962 2HH1 ARG A 185      12.638 -32.286 -13.734  1.00  0.120          H  
ATOM   2963 1HH2 ARG A 185      13.456 -35.697 -13.793  1.00  0.120          H  
ATOM   2964 2HH2 ARG A 185      13.043 -34.297 -14.757  1.00  0.120          H  
ATOM   2965  N   TYR A 186       8.434 -36.688  -9.107  1.00  0.050          N  
ATOM   2966  CA  TYR A 186       7.958 -38.070  -8.942  1.00  0.040          C  
ATOM   2967  C   TYR A 186       7.435 -38.730 -10.216  1.00  0.040          C  
ATOM   2968  O   TYR A 186       7.043 -38.071 -11.177  1.00  0.040          O  
ATOM   2969  CB  TYR A 186       6.848 -38.118  -7.876  1.00  0.060          C  
ATOM   2970  CG  TYR A 186       5.525 -37.403  -8.251  1.00  0.060          C  
ATOM   2971  CD1 TYR A 186       4.420 -38.118  -8.718  1.00  0.060          C  
ATOM   2972  CD2 TYR A 186       5.442 -36.042  -8.144  1.00  0.060          C  
ATOM   2973  CE1 TYR A 186       3.248 -37.453  -9.034  1.00  0.060          C  
ATOM   2974  CE2 TYR A 186       4.293 -35.376  -8.465  1.00  0.060          C  
ATOM   2975  CZ  TYR A 186       3.188 -36.070  -8.897  1.00  0.060          C  
ATOM   2976  OH  TYR A 186       2.034 -35.396  -9.218  1.00  0.060          O  
ATOM   2977  H   TYR A 186       8.035 -36.059  -9.813  1.00  0.060          H  
ATOM   2978  HA  TYR A 186       8.798 -38.673  -8.594  1.00  0.050          H  
ATOM   2979 1HB  TYR A 186       6.613 -39.160  -7.658  1.00  0.070          H  
ATOM   2980 2HB  TYR A 186       7.219 -37.675  -6.950  1.00  0.070          H  
ATOM   2981  HD1 TYR A 186       4.471 -39.192  -8.825  1.00  0.070          H  
ATOM   2982  HD2 TYR A 186       6.293 -35.502  -7.819  1.00  0.070          H  
ATOM   2983  HE1 TYR A 186       2.389 -38.007  -9.388  1.00  0.070          H  
ATOM   2984  HE2 TYR A 186       4.258 -34.295  -8.383  1.00  0.070          H  
ATOM   2985  HH  TYR A 186       2.177 -34.419  -9.149  1.00  0.070          H  
ATOM   2986  N   HIS A 187       7.351 -40.056 -10.197  1.00  0.040          N  
ATOM   2987  CA  HIS A 187       6.705 -40.772 -11.289  1.00  0.030          C  
ATOM   2988  C   HIS A 187       5.335 -41.168 -10.771  1.00  0.030          C  
ATOM   2989  O   HIS A 187       5.187 -41.470  -9.584  1.00  0.020          O  
ATOM   2990  CB  HIS A 187       7.497 -42.007 -11.719  1.00  0.050          C  
ATOM   2991  CG  HIS A 187       8.833 -41.716 -12.323  1.00  0.050          C  
ATOM   2992  ND1 HIS A 187       9.956 -41.462 -11.559  1.00  0.050          N  
ATOM   2993  CD2 HIS A 187       9.233 -41.656 -13.615  1.00  0.050          C  
ATOM   2994  CE1 HIS A 187      10.990 -41.265 -12.358  1.00  0.050          C  
ATOM   2995  NE2 HIS A 187      10.579 -41.382 -13.609  1.00  0.050          N  
ATOM   2996  H   HIS A 187       7.724 -40.571  -9.414  1.00  0.050          H  
ATOM   2997  HA  HIS A 187       6.575 -40.123 -12.159  1.00  0.040          H  
ATOM   2998 1HB  HIS A 187       7.650 -42.656 -10.863  1.00  0.060          H  
ATOM   2999 2HB  HIS A 187       6.916 -42.568 -12.451  1.00  0.060          H  
ATOM   3000  HD2 HIS A 187       8.606 -41.806 -14.500  1.00  0.060          H  
ATOM   3001  HE1 HIS A 187      12.008 -41.045 -12.040  1.00  0.060          H  
ATOM   3002  HE2 HIS A 187      11.153 -41.283 -14.435  1.00  0.060          H  
ATOM   3003  N   GLY A 188       4.339 -41.191 -11.648  1.00  0.030          N  
ATOM   3004  CA  GLY A 188       2.962 -41.476 -11.244  1.00  0.020          C  
ATOM   3005  C   GLY A 188       2.730 -42.816 -10.558  1.00  0.020          C  
ATOM   3006  O   GLY A 188       2.252 -42.867  -9.421  1.00  0.030          O  
ATOM   3007  H   GLY A 188       4.540 -40.990 -12.622  1.00  0.040          H  
ATOM   3008 1HA  GLY A 188       2.629 -40.680 -10.579  1.00  0.020          H  
ATOM   3009 2HA  GLY A 188       2.323 -41.419 -12.126  1.00  0.020          H  
ATOM   3010  N   ARG A 189       3.065 -43.908 -11.240  1.00  0.030          N  
ATOM   3011  CA  ARG A 189       2.813 -45.232 -10.677  1.00  0.040          C  
ATOM   3012  C   ARG A 189       3.613 -45.508  -9.402  1.00  0.030          C  
ATOM   3013  O   ARG A 189       3.088 -46.105  -8.457  1.00  0.030          O  
ATOM   3014  CB  ARG A 189       3.105 -46.299 -11.714  1.00  0.050          C  
ATOM   3015  CG  ARG A 189       2.126 -46.307 -12.894  1.00  0.050          C  
ATOM   3016  CD  ARG A 189       2.397 -47.417 -13.838  1.00  0.050          C  
ATOM   3017  NE  ARG A 189       1.547 -47.344 -15.030  1.00  0.050          N  
ATOM   3018  CZ  ARG A 189       1.864 -46.681 -16.176  1.00  0.050          C  
ATOM   3019  NH1 ARG A 189       2.999 -46.019 -16.274  1.00  0.050          N  
ATOM   3020  NH2 ARG A 189       1.029 -46.696 -17.202  1.00  0.050          N  
ATOM   3021  H   ARG A 189       3.471 -43.807 -12.158  1.00  0.040          H  
ATOM   3022  HA  ARG A 189       1.753 -45.289 -10.430  1.00  0.050          H  
ATOM   3023 1HB  ARG A 189       4.109 -46.160 -12.109  1.00  0.060          H  
ATOM   3024 2HB  ARG A 189       3.069 -47.282 -11.243  1.00  0.060          H  
ATOM   3025 1HG  ARG A 189       1.109 -46.418 -12.521  1.00  0.060          H  
ATOM   3026 2HG  ARG A 189       2.204 -45.368 -13.436  1.00  0.060          H  
ATOM   3027 1HD  ARG A 189       3.440 -47.407 -14.144  1.00  0.060          H  
ATOM   3028 2HD  ARG A 189       2.185 -48.361 -13.336  1.00  0.060          H  
ATOM   3029  HE  ARG A 189       0.667 -47.843 -15.005  1.00  0.060          H  
ATOM   3030 1HH1 ARG A 189       3.643 -45.990 -15.508  1.00  0.060          H  
ATOM   3031 2HH1 ARG A 189       3.247 -45.512 -17.149  1.00  0.060          H  
ATOM   3032 1HH2 ARG A 189       0.156 -47.198 -17.140  1.00  0.060          H  
ATOM   3033 2HH2 ARG A 189       1.268 -46.201 -18.056  1.00  0.060          H  
ATOM   3034  N   SER A 190       4.873 -45.068  -9.368  1.00  0.020          N  
ATOM   3035  CA  SER A 190       5.722 -45.291  -8.208  1.00  0.010          C  
ATOM   3036  C   SER A 190       5.165 -44.541  -7.004  1.00  0.010          C  
ATOM   3037  O   SER A 190       5.135 -45.073  -5.883  1.00  0.020          O  
ATOM   3038  CB  SER A 190       7.127 -44.808  -8.503  1.00  0.020          C  
ATOM   3039  OG  SER A 190       7.719 -45.560  -9.532  1.00  0.020          O  
ATOM   3040  H   SER A 190       5.258 -44.601 -10.173  1.00  0.020          H  
ATOM   3041  HA  SER A 190       5.742 -46.358  -7.983  1.00  0.010          H  
ATOM   3042 1HB  SER A 190       7.100 -43.755  -8.780  1.00  0.020          H  
ATOM   3043 2HB  SER A 190       7.726 -44.894  -7.604  1.00  0.020          H  
ATOM   3044  HG  SER A 190       8.618 -45.236  -9.623  1.00  0.020          H  
ATOM   3045  N   ALA A 191       4.729 -43.289  -7.227  1.00  0.010          N  
ATOM   3046  CA  ALA A 191       4.143 -42.499  -6.165  1.00  0.010          C  
ATOM   3047  C   ALA A 191       2.874 -43.163  -5.661  1.00  0.010          C  
ATOM   3048  O   ALA A 191       2.634 -43.200  -4.452  1.00  0.020          O  
ATOM   3049  CB  ALA A 191       3.840 -41.100  -6.655  1.00  0.010          C  
ATOM   3050  H   ALA A 191       4.816 -42.856  -8.152  1.00  0.010          H  
ATOM   3051  HA  ALA A 191       4.853 -42.449  -5.342  1.00  0.010          H  
ATOM   3052 1HB  ALA A 191       3.413 -40.509  -5.847  1.00  0.020          H  
ATOM   3053 2HB  ALA A 191       4.759 -40.642  -6.997  1.00  0.020          H  
ATOM   3054 3HB  ALA A 191       3.131 -41.153  -7.485  1.00  0.020          H  
ATOM   3055  N   ALA A 192       2.065 -43.724  -6.578  1.00  0.010          N  
ATOM   3056  CA  ALA A 192       0.836 -44.378  -6.157  1.00  0.020          C  
ATOM   3057  C   ALA A 192       1.144 -45.519  -5.210  1.00  0.030          C  
ATOM   3058  O   ALA A 192       0.479 -45.659  -4.181  1.00  0.030          O  
ATOM   3059  CB  ALA A 192       0.067 -44.906  -7.357  1.00  0.020          C  
ATOM   3060  H   ALA A 192       2.277 -43.621  -7.576  1.00  0.010          H  
ATOM   3061  HA  ALA A 192       0.228 -43.646  -5.630  1.00  0.020          H  
ATOM   3062 1HB  ALA A 192      -0.857 -45.371  -7.023  1.00  0.030          H  
ATOM   3063 2HB  ALA A 192      -0.163 -44.081  -8.034  1.00  0.030          H  
ATOM   3064 3HB  ALA A 192       0.671 -45.638  -7.879  1.00  0.030          H  
ATOM   3065  N   VAL A 193       2.193 -46.295  -5.515  1.00  0.040          N  
ATOM   3066  CA  VAL A 193       2.569 -47.410  -4.656  1.00  0.050          C  
ATOM   3067  C   VAL A 193       2.981 -46.914  -3.277  1.00  0.050          C  
ATOM   3068  O   VAL A 193       2.579 -47.517  -2.279  1.00  0.060          O  
ATOM   3069  CB  VAL A 193       3.634 -48.302  -5.308  1.00  0.070          C  
ATOM   3070  CG1 VAL A 193       4.155 -49.343  -4.292  1.00  0.070          C  
ATOM   3071  CG2 VAL A 193       2.985 -49.008  -6.511  1.00  0.070          C  
ATOM   3072  H   VAL A 193       2.674 -46.134  -6.408  1.00  0.050          H  
ATOM   3073  HA  VAL A 193       1.697 -48.042  -4.532  1.00  0.060          H  
ATOM   3074  HB  VAL A 193       4.477 -47.695  -5.646  1.00  0.080          H  
ATOM   3075 1HG1 VAL A 193       4.879 -49.988  -4.776  1.00  0.080          H  
ATOM   3076 2HG1 VAL A 193       4.619 -48.841  -3.451  1.00  0.080          H  
ATOM   3077 3HG1 VAL A 193       3.334 -49.942  -3.931  1.00  0.080          H  
ATOM   3078 1HG2 VAL A 193       3.717 -49.645  -7.000  1.00  0.080          H  
ATOM   3079 2HG2 VAL A 193       2.145 -49.614  -6.175  1.00  0.080          H  
ATOM   3080 3HG2 VAL A 193       2.629 -48.267  -7.217  1.00  0.080          H  
ATOM   3081  N   TRP A 194       3.782 -45.845  -3.210  1.00  0.050          N  
ATOM   3082  CA  TRP A 194       4.148 -45.264  -1.917  1.00  0.070          C  
ATOM   3083  C   TRP A 194       2.911 -44.931  -1.075  1.00  0.030          C  
ATOM   3084  O   TRP A 194       2.827 -45.298   0.108  1.00  0.020          O  
ATOM   3085  CB  TRP A 194       4.950 -43.971  -2.083  1.00  0.090          C  
ATOM   3086  CG  TRP A 194       5.137 -43.258  -0.787  1.00  0.090          C  
ATOM   3087  CD1 TRP A 194       4.339 -42.267  -0.340  1.00  0.090          C  
ATOM   3088  CD2 TRP A 194       6.144 -43.430   0.224  1.00  0.090          C  
ATOM   3089  NE1 TRP A 194       4.755 -41.837   0.872  1.00  0.090          N  
ATOM   3090  CE2 TRP A 194       5.839 -42.541   1.242  1.00  0.090          C  
ATOM   3091  CE3 TRP A 194       7.258 -44.247   0.353  1.00  0.090          C  
ATOM   3092  CZ2 TRP A 194       6.575 -42.464   2.369  1.00  0.090          C  
ATOM   3093  CZ3 TRP A 194       8.026 -44.143   1.501  1.00  0.090          C  
ATOM   3094  CH2 TRP A 194       7.690 -43.283   2.482  1.00  0.090          C  
ATOM   3095  H   TRP A 194       4.138 -45.439  -4.083  1.00  0.060          H  
ATOM   3096  HA  TRP A 194       4.756 -45.989  -1.379  1.00  0.080          H  
ATOM   3097 1HB  TRP A 194       5.908 -44.186  -2.510  1.00  0.110          H  
ATOM   3098 2HB  TRP A 194       4.434 -43.302  -2.760  1.00  0.110          H  
ATOM   3099  HD1 TRP A 194       3.486 -41.877  -0.880  1.00  0.110          H  
ATOM   3100  HE1 TRP A 194       4.318 -41.078   1.409  1.00  0.110          H  
ATOM   3101  HE3 TRP A 194       7.524 -44.948  -0.427  1.00  0.110          H  
ATOM   3102  HZ2 TRP A 194       6.313 -41.767   3.164  1.00  0.110          H  
ATOM   3103  HZ3 TRP A 194       8.902 -44.772   1.600  1.00  0.110          H  
ATOM   3104  HH2 TRP A 194       8.316 -43.226   3.378  1.00  0.110          H  
ATOM   3105  N   SER A 195       1.957 -44.202  -1.677  1.00  0.040          N  
ATOM   3106  CA  SER A 195       0.763 -43.778  -0.958  1.00  0.030          C  
ATOM   3107  C   SER A 195      -0.026 -45.000  -0.478  1.00  0.020          C  
ATOM   3108  O   SER A 195      -0.528 -45.008   0.651  1.00  0.010          O  
ATOM   3109  CB  SER A 195      -0.112 -42.911  -1.842  1.00  0.050          C  
ATOM   3110  OG  SER A 195       0.549 -41.717  -2.216  1.00  0.050          O  
ATOM   3111  H   SER A 195       2.086 -43.910  -2.654  1.00  0.050          H  
ATOM   3112  HA  SER A 195       1.070 -43.192  -0.090  1.00  0.040          H  
ATOM   3113 1HB  SER A 195      -0.387 -43.472  -2.737  1.00  0.060          H  
ATOM   3114 2HB  SER A 195      -1.032 -42.669  -1.312  1.00  0.060          H  
ATOM   3115  HG  SER A 195       0.816 -41.241  -1.393  1.00  0.060          H  
ATOM   3116  N   LEU A 196      -0.108 -46.038  -1.325  1.00  0.010          N  
ATOM   3117  CA  LEU A 196      -0.771 -47.296  -1.000  1.00  0.020          C  
ATOM   3118  C   LEU A 196      -0.068 -48.002   0.155  1.00  0.030          C  
ATOM   3119  O   LEU A 196      -0.727 -48.488   1.072  1.00  0.040          O  
ATOM   3120  CB  LEU A 196      -0.820 -48.155  -2.264  1.00  0.020          C  
ATOM   3121  CG  LEU A 196      -1.814 -47.662  -3.333  1.00  0.020          C  
ATOM   3122  CD1 LEU A 196      -1.514 -48.292  -4.632  1.00  0.020          C  
ATOM   3123  CD2 LEU A 196      -3.236 -48.077  -2.932  1.00  0.020          C  
ATOM   3124  H   LEU A 196       0.289 -45.930  -2.265  1.00  0.010          H  
ATOM   3125  HA  LEU A 196      -1.783 -47.068  -0.687  1.00  0.020          H  
ATOM   3126 1HB  LEU A 196       0.164 -48.161  -2.706  1.00  0.030          H  
ATOM   3127 2HB  LEU A 196      -1.076 -49.169  -2.001  1.00  0.030          H  
ATOM   3128  HG  LEU A 196      -1.752 -46.579  -3.432  1.00  0.030          H  
ATOM   3129 1HD1 LEU A 196      -2.239 -47.935  -5.351  1.00  0.030          H  
ATOM   3130 2HD1 LEU A 196      -0.523 -48.014  -4.955  1.00  0.030          H  
ATOM   3131 3HD1 LEU A 196      -1.566 -49.353  -4.545  1.00  0.030          H  
ATOM   3132 1HD2 LEU A 196      -3.920 -47.737  -3.694  1.00  0.030          H  
ATOM   3133 2HD2 LEU A 196      -3.298 -49.165  -2.848  1.00  0.030          H  
ATOM   3134 3HD2 LEU A 196      -3.512 -47.635  -1.985  1.00  0.030          H  
ATOM   3135  N   GLY A 197       1.263 -47.957   0.188  1.00  0.040          N  
ATOM   3136  CA  GLY A 197       2.027 -48.513   1.297  1.00  0.040          C  
ATOM   3137  C   GLY A 197       1.533 -47.900   2.612  1.00  0.050          C  
ATOM   3138  O   GLY A 197       1.200 -48.626   3.560  1.00  0.070          O  
ATOM   3139  H   GLY A 197       1.763 -47.588  -0.628  1.00  0.050          H  
ATOM   3140 1HA  GLY A 197       1.917 -49.597   1.321  1.00  0.050          H  
ATOM   3141 2HA  GLY A 197       3.079 -48.284   1.148  1.00  0.050          H  
ATOM   3142  N   ILE A 198       1.440 -46.561   2.653  1.00  0.050          N  
ATOM   3143  CA  ILE A 198       0.934 -45.871   3.839  1.00  0.080          C  
ATOM   3144  C   ILE A 198      -0.506 -46.237   4.126  1.00  0.090          C  
ATOM   3145  O   ILE A 198      -0.862 -46.435   5.291  1.00  0.100          O  
ATOM   3146  CB  ILE A 198       1.072 -44.343   3.764  1.00  0.100          C  
ATOM   3147  CG1 ILE A 198       2.546 -44.008   3.838  1.00  0.100          C  
ATOM   3148  CG2 ILE A 198       0.244 -43.663   4.904  1.00  0.100          C  
ATOM   3149  CD1 ILE A 198       2.885 -42.655   3.532  1.00  0.100          C  
ATOM   3150  H   ILE A 198       1.758 -46.036   1.826  1.00  0.060          H  
ATOM   3151  HA  ILE A 198       1.530 -46.197   4.687  1.00  0.100          H  
ATOM   3152  HB  ILE A 198       0.710 -43.996   2.795  1.00  0.120          H  
ATOM   3153 1HG1 ILE A 198       2.903 -44.235   4.816  1.00  0.120          H  
ATOM   3154 2HG1 ILE A 198       3.054 -44.599   3.146  1.00  0.120          H  
ATOM   3155 1HG2 ILE A 198       0.337 -42.582   4.855  1.00  0.120          H  
ATOM   3156 2HG2 ILE A 198      -0.798 -43.915   4.825  1.00  0.120          H  
ATOM   3157 3HG2 ILE A 198       0.582 -44.006   5.827  1.00  0.120          H  
ATOM   3158 1HD1 ILE A 198       3.955 -42.529   3.601  1.00  0.120          H  
ATOM   3159 2HD1 ILE A 198       2.561 -42.442   2.523  1.00  0.120          H  
ATOM   3160 3HD1 ILE A 198       2.408 -41.984   4.225  1.00  0.120          H  
ATOM   3161  N   LEU A 199      -1.353 -46.271   3.101  1.00  0.070          N  
ATOM   3162  CA  LEU A 199      -2.745 -46.618   3.306  1.00  0.060          C  
ATOM   3163  C   LEU A 199      -2.867 -47.990   3.966  1.00  0.060          C  
ATOM   3164  O   LEU A 199      -3.686 -48.174   4.873  1.00  0.050          O  
ATOM   3165  CB  LEU A 199      -3.490 -46.656   1.973  1.00  0.090          C  
ATOM   3166  CG  LEU A 199      -4.979 -46.991   2.031  1.00  0.090          C  
ATOM   3167  CD1 LEU A 199      -5.746 -45.910   2.779  1.00  0.090          C  
ATOM   3168  CD2 LEU A 199      -5.482 -47.170   0.641  1.00  0.090          C  
ATOM   3169  H   LEU A 199      -1.020 -46.034   2.162  1.00  0.080          H  
ATOM   3170  HA  LEU A 199      -3.180 -45.869   3.961  1.00  0.070          H  
ATOM   3171 1HB  LEU A 199      -3.367 -45.689   1.479  1.00  0.110          H  
ATOM   3172 2HB  LEU A 199      -3.021 -47.411   1.354  1.00  0.110          H  
ATOM   3173  HG  LEU A 199      -5.116 -47.904   2.570  1.00  0.110          H  
ATOM   3174 1HD1 LEU A 199      -6.790 -46.177   2.808  1.00  0.110          H  
ATOM   3175 2HD1 LEU A 199      -5.387 -45.807   3.798  1.00  0.110          H  
ATOM   3176 3HD1 LEU A 199      -5.624 -44.977   2.255  1.00  0.110          H  
ATOM   3177 1HD2 LEU A 199      -6.523 -47.429   0.687  1.00  0.110          H  
ATOM   3178 2HD2 LEU A 199      -5.359 -46.250   0.088  1.00  0.110          H  
ATOM   3179 3HD2 LEU A 199      -4.927 -47.970   0.150  1.00  0.110          H  
ATOM   3180  N   LEU A 200      -2.086 -48.971   3.498  1.00  0.060          N  
ATOM   3181  CA  LEU A 200      -2.137 -50.289   4.100  1.00  0.050          C  
ATOM   3182  C   LEU A 200      -1.648 -50.248   5.533  1.00  0.050          C  
ATOM   3183  O   LEU A 200      -2.301 -50.819   6.409  1.00  0.080          O  
ATOM   3184  CB  LEU A 200      -1.345 -51.327   3.301  1.00  0.070          C  
ATOM   3185  CG  LEU A 200      -1.309 -52.764   3.911  1.00  0.070          C  
ATOM   3186  CD1 LEU A 200      -2.719 -53.307   4.087  1.00  0.070          C  
ATOM   3187  CD2 LEU A 200      -0.506 -53.693   2.975  1.00  0.070          C  
ATOM   3188  H   LEU A 200      -1.475 -48.788   2.699  1.00  0.070          H  
ATOM   3189  HA  LEU A 200      -3.177 -50.590   4.102  1.00  0.060          H  
ATOM   3190 1HB  LEU A 200      -1.766 -51.395   2.323  1.00  0.090          H  
ATOM   3191 2HB  LEU A 200      -0.317 -50.969   3.201  1.00  0.090          H  
ATOM   3192  HG  LEU A 200      -0.841 -52.730   4.882  1.00  0.090          H  
ATOM   3193 1HD1 LEU A 200      -2.637 -54.270   4.516  1.00  0.090          H  
ATOM   3194 2HD1 LEU A 200      -3.298 -52.686   4.759  1.00  0.090          H  
ATOM   3195 3HD1 LEU A 200      -3.217 -53.367   3.130  1.00  0.090          H  
ATOM   3196 1HD2 LEU A 200      -0.465 -54.694   3.398  1.00  0.090          H  
ATOM   3197 2HD2 LEU A 200      -0.987 -53.735   2.006  1.00  0.090          H  
ATOM   3198 3HD2 LEU A 200       0.503 -53.314   2.851  1.00  0.090          H  
ATOM   3199  N   TYR A 201      -0.533 -49.552   5.787  1.00  0.030          N  
ATOM   3200  CA  TYR A 201      -0.009 -49.436   7.137  1.00  0.030          C  
ATOM   3201  C   TYR A 201      -1.111 -48.907   8.043  1.00  0.030          C  
ATOM   3202  O   TYR A 201      -1.332 -49.439   9.130  1.00  0.040          O  
ATOM   3203  CB  TYR A 201       1.197 -48.507   7.207  1.00  0.040          C  
ATOM   3204  CG  TYR A 201       1.757 -48.389   8.606  1.00  0.040          C  
ATOM   3205  CD1 TYR A 201       2.772 -49.210   9.030  1.00  0.040          C  
ATOM   3206  CD2 TYR A 201       1.216 -47.478   9.481  1.00  0.040          C  
ATOM   3207  CE1 TYR A 201       3.245 -49.091  10.312  1.00  0.040          C  
ATOM   3208  CE2 TYR A 201       1.678 -47.367  10.745  1.00  0.040          C  
ATOM   3209  CZ  TYR A 201       2.686 -48.157  11.169  1.00  0.040          C  
ATOM   3210  OH  TYR A 201       3.135 -48.050  12.452  1.00  0.040          O  
ATOM   3211  H   TYR A 201      -0.024 -49.116   5.012  1.00  0.040          H  
ATOM   3212  HA  TYR A 201       0.280 -50.414   7.494  1.00  0.040          H  
ATOM   3213 1HB  TYR A 201       1.980 -48.866   6.543  1.00  0.050          H  
ATOM   3214 2HB  TYR A 201       0.914 -47.515   6.869  1.00  0.050          H  
ATOM   3215  HD1 TYR A 201       3.203 -49.940   8.366  1.00  0.050          H  
ATOM   3216  HD2 TYR A 201       0.406 -46.840   9.161  1.00  0.050          H  
ATOM   3217  HE1 TYR A 201       4.052 -49.730  10.656  1.00  0.050          H  
ATOM   3218  HE2 TYR A 201       1.230 -46.639  11.418  1.00  0.050          H  
ATOM   3219  HH  TYR A 201       4.015 -48.454  12.504  1.00  0.050          H  
ATOM   3220  N   ASP A 202      -1.788 -47.835   7.603  1.00  0.030          N  
ATOM   3221  CA  ASP A 202      -2.863 -47.221   8.365  1.00  0.030          C  
ATOM   3222  C   ASP A 202      -3.971 -48.237   8.641  1.00  0.040          C  
ATOM   3223  O   ASP A 202      -4.399 -48.420   9.786  1.00  0.040          O  
ATOM   3224  CB  ASP A 202      -3.411 -46.013   7.592  1.00  0.040          C  
ATOM   3225  CG  ASP A 202      -4.449 -45.193   8.325  1.00  0.040          C  
ATOM   3226  OD1 ASP A 202      -4.109 -44.509   9.249  1.00  0.040          O  
ATOM   3227  OD2 ASP A 202      -5.579 -45.265   7.939  1.00  0.040          O  
ATOM   3228  H   ASP A 202      -1.531 -47.425   6.703  1.00  0.040          H  
ATOM   3229  HA  ASP A 202      -2.467 -46.884   9.314  1.00  0.040          H  
ATOM   3230 1HB  ASP A 202      -2.578 -45.362   7.322  1.00  0.050          H  
ATOM   3231 2HB  ASP A 202      -3.850 -46.361   6.660  1.00  0.050          H  
ATOM   3232  N   MET A 203      -4.396 -48.997   7.632  1.00  0.060          N  
ATOM   3233  CA  MET A 203      -5.422 -49.986   7.917  1.00  0.070          C  
ATOM   3234  C   MET A 203      -4.978 -51.012   8.953  1.00  0.060          C  
ATOM   3235  O   MET A 203      -5.768 -51.351   9.834  1.00  0.050          O  
ATOM   3236  CB  MET A 203      -5.877 -50.695   6.648  1.00  0.090          C  
ATOM   3237  CG  MET A 203      -6.711 -49.824   5.755  1.00  0.090          C  
ATOM   3238  SD  MET A 203      -7.467 -50.665   4.397  1.00  0.090          S  
ATOM   3239  CE  MET A 203      -6.107 -50.887   3.310  1.00  0.090          C  
ATOM   3240  H   MET A 203      -4.045 -48.841   6.680  1.00  0.070          H  
ATOM   3241  HA  MET A 203      -6.281 -49.464   8.334  1.00  0.080          H  
ATOM   3242 1HB  MET A 203      -4.995 -51.013   6.095  1.00  0.110          H  
ATOM   3243 2HB  MET A 203      -6.442 -51.586   6.909  1.00  0.110          H  
ATOM   3244 1HG  MET A 203      -7.491 -49.411   6.346  1.00  0.110          H  
ATOM   3245 2HG  MET A 203      -6.106 -49.001   5.369  1.00  0.110          H  
ATOM   3246 1HE  MET A 203      -6.462 -51.346   2.424  1.00  0.110          H  
ATOM   3247 2HE  MET A 203      -5.677 -49.939   3.068  1.00  0.110          H  
ATOM   3248 3HE  MET A 203      -5.359 -51.517   3.776  1.00  0.110          H  
ATOM   3249  N   VAL A 204      -3.724 -51.481   8.899  1.00  0.080          N  
ATOM   3250  CA  VAL A 204      -3.306 -52.490   9.882  1.00  0.130          C  
ATOM   3251  C   VAL A 204      -2.841 -51.935  11.247  1.00  0.080          C  
ATOM   3252  O   VAL A 204      -2.841 -52.677  12.227  1.00  0.200          O  
ATOM   3253  CB  VAL A 204      -2.226 -53.461   9.319  1.00  0.160          C  
ATOM   3254  CG1 VAL A 204      -2.780 -54.188   8.088  1.00  0.160          C  
ATOM   3255  CG2 VAL A 204      -0.937 -52.730   8.970  1.00  0.160          C  
ATOM   3256  H   VAL A 204      -3.117 -51.178   8.128  1.00  0.100          H  
ATOM   3257  HA  VAL A 204      -4.179 -53.115  10.080  1.00  0.160          H  
ATOM   3258  HB  VAL A 204      -2.019 -54.214  10.074  1.00  0.190          H  
ATOM   3259 1HG1 VAL A 204      -2.055 -54.890   7.726  1.00  0.190          H  
ATOM   3260 2HG1 VAL A 204      -3.688 -54.723   8.364  1.00  0.190          H  
ATOM   3261 3HG1 VAL A 204      -3.006 -53.460   7.306  1.00  0.190          H  
ATOM   3262 1HG2 VAL A 204      -0.211 -53.445   8.596  1.00  0.190          H  
ATOM   3263 2HG2 VAL A 204      -1.148 -52.007   8.216  1.00  0.190          H  
ATOM   3264 3HG2 VAL A 204      -0.531 -52.236   9.835  1.00  0.190          H  
ATOM   3265  N   CYS A 205      -2.403 -50.673  11.328  1.00  0.070          N  
ATOM   3266  CA  CYS A 205      -1.981 -50.109  12.615  1.00  0.120          C  
ATOM   3267  C   CYS A 205      -2.868 -49.014  13.235  1.00  0.100          C  
ATOM   3268  O   CYS A 205      -2.660 -48.640  14.391  1.00  0.090          O  
ATOM   3269  CB  CYS A 205      -0.557 -49.610  12.531  1.00  0.150          C  
ATOM   3270  SG  CYS A 205       0.615 -50.923  12.277  1.00  0.150          S  
ATOM   3271  H   CYS A 205      -2.338 -50.109  10.477  1.00  0.080          H  
ATOM   3272  HA  CYS A 205      -1.965 -50.931  13.316  1.00  0.140          H  
ATOM   3273 1HB  CYS A 205      -0.487 -48.933  11.682  1.00  0.180          H  
ATOM   3274 2HB  CYS A 205      -0.287 -49.057  13.422  1.00  0.180          H  
ATOM   3275  HG  CYS A 205      -0.202 -51.656  11.524  1.00  0.180          H  
ATOM   3276  N   GLY A 206      -3.849 -48.486  12.507  1.00  0.110          N  
ATOM   3277  CA  GLY A 206      -4.742 -47.461  13.046  1.00  0.110          C  
ATOM   3278  C   GLY A 206      -4.325 -46.008  12.785  1.00  0.130          C  
ATOM   3279  O   GLY A 206      -5.094 -45.091  13.087  1.00  0.180          O  
ATOM   3280  H   GLY A 206      -3.984 -48.752  11.534  1.00  0.130          H  
ATOM   3281 1HA  GLY A 206      -5.731 -47.620  12.621  1.00  0.130          H  
ATOM   3282 2HA  GLY A 206      -4.846 -47.613  14.118  1.00  0.130          H  
ATOM   3283  N   ASP A 207      -3.107 -45.793  12.280  1.00  0.120          N  
ATOM   3284  CA  ASP A 207      -2.635 -44.439  11.974  1.00  0.160          C  
ATOM   3285  C   ASP A 207      -1.482 -44.473  10.953  1.00  0.100          C  
ATOM   3286  O   ASP A 207      -0.988 -45.542  10.606  1.00  0.040          O  
ATOM   3287  CB  ASP A 207      -2.224 -43.725  13.278  1.00  0.210          C  
ATOM   3288  CG  ASP A 207      -2.367 -42.188  13.227  1.00  0.210          C  
ATOM   3289  OD1 ASP A 207      -2.420 -41.655  12.142  1.00  0.210          O  
ATOM   3290  OD2 ASP A 207      -2.422 -41.575  14.265  1.00  0.210          O  
ATOM   3291  H   ASP A 207      -2.524 -46.588  12.073  1.00  0.140          H  
ATOM   3292  HA  ASP A 207      -3.459 -43.882  11.523  1.00  0.190          H  
ATOM   3293 1HB  ASP A 207      -2.833 -44.097  14.101  1.00  0.250          H  
ATOM   3294 2HB  ASP A 207      -1.190 -43.966  13.504  1.00  0.250          H  
ATOM   3295  N   ILE A 208      -0.989 -43.301  10.573  1.00  0.170          N  
ATOM   3296  CA  ILE A 208       0.089 -43.135   9.587  1.00  0.190          C  
ATOM   3297  C   ILE A 208       1.506 -43.427  10.146  1.00  0.100          C  
ATOM   3298  O   ILE A 208       1.810 -43.051  11.279  1.00  0.120          O  
ATOM   3299  CB  ILE A 208      -0.001 -41.705   8.998  1.00  0.260          C  
ATOM   3300  CG1 ILE A 208       0.199 -40.618  10.153  1.00  0.260          C  
ATOM   3301  CG2 ILE A 208      -1.393 -41.587   8.297  1.00  0.260          C  
ATOM   3302  CD1 ILE A 208       0.338 -39.188   9.695  1.00  0.260          C  
ATOM   3303  H   ILE A 208      -1.469 -42.484  10.959  1.00  0.200          H  
ATOM   3304  HA  ILE A 208      -0.141 -43.824   8.784  1.00  0.230          H  
ATOM   3305  HB  ILE A 208       0.786 -41.542   8.266  1.00  0.310          H  
ATOM   3306 1HG1 ILE A 208      -0.642 -40.664  10.831  1.00  0.310          H  
ATOM   3307 2HG1 ILE A 208       1.102 -40.844  10.706  1.00  0.310          H  
ATOM   3308 1HG2 ILE A 208      -1.536 -40.620   7.859  1.00  0.310          H  
ATOM   3309 2HG2 ILE A 208      -1.468 -42.345   7.515  1.00  0.310          H  
ATOM   3310 3HG2 ILE A 208      -2.188 -41.755   9.030  1.00  0.310          H  
ATOM   3311 1HD1 ILE A 208       0.476 -38.548  10.563  1.00  0.310          H  
ATOM   3312 2HD1 ILE A 208       1.200 -39.098   9.046  1.00  0.310          H  
ATOM   3313 3HD1 ILE A 208      -0.554 -38.880   9.165  1.00  0.310          H  
ATOM   3314  N   PRO A 209       2.396 -44.118   9.388  1.00  0.100          N  
ATOM   3315  CA  PRO A 209       3.758 -44.467   9.773  1.00  0.100          C  
ATOM   3316  C   PRO A 209       4.729 -43.291   9.870  1.00  0.130          C  
ATOM   3317  O   PRO A 209       5.763 -43.416  10.524  1.00  0.180          O  
ATOM   3318  CB  PRO A 209       4.198 -45.406   8.645  1.00  0.150          C  
ATOM   3319  CG  PRO A 209       3.390 -44.986   7.464  1.00  0.150          C  
ATOM   3320  CD  PRO A 209       2.074 -44.469   8.014  1.00  0.150          C  
ATOM   3321  HA  PRO A 209       3.725 -45.012  10.729  1.00  0.120          H  
ATOM   3322 1HB  PRO A 209       5.283 -45.285   8.470  1.00  0.180          H  
ATOM   3323 2HB  PRO A 209       4.045 -46.447   8.935  1.00  0.180          H  
ATOM   3324 1HG  PRO A 209       3.925 -44.229   6.908  1.00  0.180          H  
ATOM   3325 2HG  PRO A 209       3.261 -45.844   6.785  1.00  0.180          H  
ATOM   3326 1HD  PRO A 209       1.836 -43.551   7.484  1.00  0.180          H  
ATOM   3327 2HD  PRO A 209       1.293 -45.222   7.927  1.00  0.180          H  
ATOM   3328  N   PHE A 210       4.434 -42.155   9.214  1.00  0.120          N  
ATOM   3329  CA  PHE A 210       5.381 -41.051   9.284  1.00  0.250          C  
ATOM   3330  C   PHE A 210       4.610 -39.760   9.535  1.00  0.300          C  
ATOM   3331  O   PHE A 210       3.630 -39.494   8.843  1.00  0.650          O  
ATOM   3332  CB  PHE A 210       6.090 -40.881   7.947  1.00  0.300          C  
ATOM   3333  CG  PHE A 210       6.733 -42.125   7.342  1.00  0.300          C  
ATOM   3334  CD1 PHE A 210       6.116 -42.718   6.251  1.00  0.300          C  
ATOM   3335  CD2 PHE A 210       7.881 -42.715   7.833  1.00  0.300          C  
ATOM   3336  CE1 PHE A 210       6.629 -43.837   5.662  1.00  0.300          C  
ATOM   3337  CE2 PHE A 210       8.401 -43.844   7.243  1.00  0.300          C  
ATOM   3338  CZ  PHE A 210       7.775 -44.402   6.150  1.00  0.300          C  
ATOM   3339  H   PHE A 210       3.603 -42.044   8.654  1.00  0.140          H  
ATOM   3340  HA  PHE A 210       6.092 -41.209  10.098  1.00  0.300          H  
ATOM   3341 1HB  PHE A 210       5.385 -40.477   7.224  1.00  0.360          H  
ATOM   3342 2HB  PHE A 210       6.873 -40.143   8.084  1.00  0.360          H  
ATOM   3343  HD1 PHE A 210       5.201 -42.270   5.857  1.00  0.360          H  
ATOM   3344  HD2 PHE A 210       8.375 -42.297   8.689  1.00  0.360          H  
ATOM   3345  HE1 PHE A 210       6.122 -44.272   4.802  1.00  0.360          H  
ATOM   3346  HE2 PHE A 210       9.310 -44.294   7.649  1.00  0.360          H  
ATOM   3347  HZ  PHE A 210       8.192 -45.294   5.678  1.00  0.360          H  
ATOM   3348  N   GLU A 211       5.085 -38.907  10.436  1.00  0.190          N  
ATOM   3349  CA  GLU A 211       4.420 -37.627  10.666  1.00  0.170          C  
ATOM   3350  C   GLU A 211       5.236 -36.472  10.094  1.00  0.160          C  
ATOM   3351  O   GLU A 211       4.683 -35.461   9.645  1.00  0.200          O  
ATOM   3352  CB  GLU A 211       4.159 -37.419  12.163  1.00  0.250          C  
ATOM   3353  CG  GLU A 211       3.182 -38.442  12.777  1.00  0.250          C  
ATOM   3354  CD  GLU A 211       2.932 -38.242  14.261  1.00  0.250          C  
ATOM   3355  OE1 GLU A 211       3.567 -37.404  14.845  1.00  0.250          O  
ATOM   3356  OE2 GLU A 211       2.094 -38.925  14.797  1.00  0.250          O  
ATOM   3357  H   GLU A 211       5.909 -39.141  10.997  1.00  0.230          H  
ATOM   3358  HA  GLU A 211       3.456 -37.641  10.158  1.00  0.200          H  
ATOM   3359 1HB  GLU A 211       5.105 -37.487  12.705  1.00  0.300          H  
ATOM   3360 2HB  GLU A 211       3.758 -36.420  12.328  1.00  0.300          H  
ATOM   3361 1HG  GLU A 211       2.235 -38.377  12.250  1.00  0.300          H  
ATOM   3362 2HG  GLU A 211       3.581 -39.443  12.615  1.00  0.300          H  
ATOM   3363  N   HIS A 212       6.556 -36.629  10.088  1.00  0.180          N  
ATOM   3364  CA  HIS A 212       7.459 -35.572   9.655  1.00  0.170          C  
ATOM   3365  C   HIS A 212       8.122 -35.895   8.327  1.00  0.120          C  
ATOM   3366  O   HIS A 212       8.390 -37.060   8.019  1.00  0.090          O  
ATOM   3367  CB  HIS A 212       8.526 -35.342  10.721  1.00  0.240          C  
ATOM   3368  CG  HIS A 212       7.984 -34.802  11.992  1.00  0.240          C  
ATOM   3369  ND1 HIS A 212       7.729 -33.462  12.173  1.00  0.240          N  
ATOM   3370  CD2 HIS A 212       7.638 -35.414  13.147  1.00  0.240          C  
ATOM   3371  CE1 HIS A 212       7.256 -33.267  13.390  1.00  0.240          C  
ATOM   3372  NE2 HIS A 212       7.193 -34.433  14.004  1.00  0.240          N  
ATOM   3373  H   HIS A 212       6.949 -37.498  10.464  1.00  0.220          H  
ATOM   3374  HA  HIS A 212       6.903 -34.645   9.532  1.00  0.200          H  
ATOM   3375 1HB  HIS A 212       9.022 -36.282  10.941  1.00  0.290          H  
ATOM   3376 2HB  HIS A 212       9.280 -34.652  10.346  1.00  0.290          H  
ATOM   3377  HD1 HIS A 212       8.020 -32.735  11.551  1.00  0.290          H  
ATOM   3378  HD2 HIS A 212       7.660 -36.460  13.465  1.00  0.290          H  
ATOM   3379  HE1 HIS A 212       6.993 -32.265  13.730  1.00  0.290          H  
ATOM   3380  N   ASP A 213       8.489 -34.853   7.579  1.00  0.100          N  
ATOM   3381  CA  ASP A 213       9.165 -35.035   6.299  1.00  0.080          C  
ATOM   3382  C   ASP A 213      10.452 -35.822   6.467  1.00  0.090          C  
ATOM   3383  O   ASP A 213      10.801 -36.642   5.616  1.00  0.080          O  
ATOM   3384  CB  ASP A 213       9.479 -33.678   5.695  1.00  0.120          C  
ATOM   3385  CG  ASP A 213       8.239 -32.941   5.199  1.00  0.120          C  
ATOM   3386  OD1 ASP A 213       7.180 -33.538   5.086  1.00  0.120          O  
ATOM   3387  OD2 ASP A 213       8.358 -31.773   4.949  1.00  0.120          O  
ATOM   3388  H   ASP A 213       8.268 -33.914   7.887  1.00  0.120          H  
ATOM   3389  HA  ASP A 213       8.504 -35.585   5.629  1.00  0.100          H  
ATOM   3390 1HB  ASP A 213       9.973 -33.058   6.451  1.00  0.140          H  
ATOM   3391 2HB  ASP A 213      10.179 -33.792   4.880  1.00  0.140          H  
ATOM   3392  N   GLU A 214      11.148 -35.585   7.574  1.00  0.130          N  
ATOM   3393  CA  GLU A 214      12.381 -36.281   7.878  1.00  0.140          C  
ATOM   3394  C   GLU A 214      12.161 -37.785   8.046  1.00  0.090          C  
ATOM   3395  O   GLU A 214      13.050 -38.580   7.731  1.00  0.080          O  
ATOM   3396  CB  GLU A 214      13.008 -35.669   9.123  1.00  0.190          C  
ATOM   3397  CG  GLU A 214      13.495 -34.222   8.920  1.00  0.190          C  
ATOM   3398  CD  GLU A 214      12.391 -33.176   9.016  1.00  0.190          C  
ATOM   3399  OE1 GLU A 214      11.256 -33.543   9.262  1.00  0.190          O  
ATOM   3400  OE2 GLU A 214      12.682 -32.022   8.835  1.00  0.190          O  
ATOM   3401  H   GLU A 214      10.816 -34.871   8.228  1.00  0.160          H  
ATOM   3402  HA  GLU A 214      13.067 -36.134   7.044  1.00  0.170          H  
ATOM   3403 1HB  GLU A 214      12.284 -35.680   9.940  1.00  0.230          H  
ATOM   3404 2HB  GLU A 214      13.859 -36.269   9.430  1.00  0.230          H  
ATOM   3405 1HG  GLU A 214      14.254 -34.000   9.669  1.00  0.230          H  
ATOM   3406 2HG  GLU A 214      13.964 -34.151   7.939  1.00  0.230          H  
ATOM   3407  N   GLU A 215      11.006 -38.177   8.601  1.00  0.090          N  
ATOM   3408  CA  GLU A 215      10.696 -39.574   8.823  1.00  0.080          C  
ATOM   3409  C   GLU A 215      10.406 -40.218   7.481  1.00  0.040          C  
ATOM   3410  O   GLU A 215      10.860 -41.335   7.210  1.00  0.050          O  
ATOM   3411  CB  GLU A 215       9.526 -39.708   9.790  1.00  0.120          C  
ATOM   3412  CG  GLU A 215       9.837 -39.295  11.218  1.00  0.120          C  
ATOM   3413  CD  GLU A 215       8.624 -39.317  12.082  1.00  0.120          C  
ATOM   3414  OE1 GLU A 215       7.580 -38.890  11.607  1.00  0.120          O  
ATOM   3415  OE2 GLU A 215       8.718 -39.743  13.205  1.00  0.120          O  
ATOM   3416  H   GLU A 215      10.290 -37.495   8.831  1.00  0.110          H  
ATOM   3417  HA  GLU A 215      11.565 -40.062   9.261  1.00  0.100          H  
ATOM   3418 1HB  GLU A 215       8.682 -39.124   9.436  1.00  0.140          H  
ATOM   3419 2HB  GLU A 215       9.215 -40.732   9.838  1.00  0.140          H  
ATOM   3420 1HG  GLU A 215      10.566 -39.990  11.625  1.00  0.140          H  
ATOM   3421 2HG  GLU A 215      10.280 -38.302  11.220  1.00  0.140          H  
ATOM   3422  N   ILE A 216       9.705 -39.483   6.616  1.00  0.050          N  
ATOM   3423  CA  ILE A 216       9.404 -40.006   5.298  1.00  0.100          C  
ATOM   3424  C   ILE A 216      10.696 -40.253   4.541  1.00  0.100          C  
ATOM   3425  O   ILE A 216      10.862 -41.304   3.921  1.00  0.130          O  
ATOM   3426  CB  ILE A 216       8.453 -39.098   4.496  1.00  0.120          C  
ATOM   3427  CG1 ILE A 216       7.078 -39.132   5.156  1.00  0.120          C  
ATOM   3428  CG2 ILE A 216       8.416 -39.583   3.076  1.00  0.120          C  
ATOM   3429  CD1 ILE A 216       6.073 -38.097   4.671  1.00  0.120          C  
ATOM   3430  H   ILE A 216       9.339 -38.576   6.931  1.00  0.060          H  
ATOM   3431  HA  ILE A 216       8.904 -40.966   5.419  1.00  0.120          H  
ATOM   3432  HB  ILE A 216       8.788 -38.062   4.528  1.00  0.140          H  
ATOM   3433 1HG1 ILE A 216       6.651 -40.115   5.009  1.00  0.140          H  
ATOM   3434 2HG1 ILE A 216       7.221 -38.961   6.209  1.00  0.140          H  
ATOM   3435 1HG2 ILE A 216       7.720 -39.023   2.481  1.00  0.140          H  
ATOM   3436 2HG2 ILE A 216       9.393 -39.511   2.625  1.00  0.140          H  
ATOM   3437 3HG2 ILE A 216       8.126 -40.568   3.092  1.00  0.140          H  
ATOM   3438 1HD1 ILE A 216       5.140 -38.212   5.227  1.00  0.140          H  
ATOM   3439 2HD1 ILE A 216       6.470 -37.094   4.839  1.00  0.140          H  
ATOM   3440 3HD1 ILE A 216       5.863 -38.230   3.608  1.00  0.140          H  
ATOM   3441  N   ILE A 217      11.618 -39.287   4.596  1.00  0.090          N  
ATOM   3442  CA  ILE A 217      12.906 -39.414   3.930  1.00  0.120          C  
ATOM   3443  C   ILE A 217      13.721 -40.580   4.474  1.00  0.100          C  
ATOM   3444  O   ILE A 217      14.414 -41.241   3.701  1.00  0.120          O  
ATOM   3445  CB  ILE A 217      13.740 -38.126   4.033  1.00  0.160          C  
ATOM   3446  CG1 ILE A 217      13.066 -37.019   3.218  1.00  0.160          C  
ATOM   3447  CG2 ILE A 217      15.187 -38.398   3.511  1.00  0.160          C  
ATOM   3448  CD1 ILE A 217      13.629 -35.630   3.490  1.00  0.160          C  
ATOM   3449  H   ILE A 217      11.394 -38.425   5.102  1.00  0.110          H  
ATOM   3450  HA  ILE A 217      12.718 -39.606   2.876  1.00  0.140          H  
ATOM   3451  HB  ILE A 217      13.776 -37.794   5.072  1.00  0.190          H  
ATOM   3452 1HG1 ILE A 217      13.177 -37.255   2.172  1.00  0.190          H  
ATOM   3453 2HG1 ILE A 217      12.003 -37.007   3.446  1.00  0.190          H  
ATOM   3454 1HG2 ILE A 217      15.786 -37.501   3.572  1.00  0.190          H  
ATOM   3455 2HG2 ILE A 217      15.680 -39.162   4.103  1.00  0.190          H  
ATOM   3456 3HG2 ILE A 217      15.133 -38.732   2.477  1.00  0.190          H  
ATOM   3457 1HD1 ILE A 217      13.118 -34.909   2.894  1.00  0.190          H  
ATOM   3458 2HD1 ILE A 217      13.487 -35.388   4.545  1.00  0.190          H  
ATOM   3459 3HD1 ILE A 217      14.681 -35.588   3.250  1.00  0.190          H  
ATOM   3460  N   ARG A 218      13.788 -40.745   5.805  1.00  0.060          N  
ATOM   3461  CA  ARG A 218      14.526 -41.878   6.356  1.00  0.060          C  
ATOM   3462  C   ARG A 218      13.899 -43.211   5.934  1.00  0.050          C  
ATOM   3463  O   ARG A 218      14.612 -44.174   5.652  1.00  0.060          O  
ATOM   3464  CB  ARG A 218      14.634 -41.799   7.873  1.00  0.080          C  
ATOM   3465  CG  ARG A 218      15.613 -40.733   8.389  1.00  0.080          C  
ATOM   3466  CD  ARG A 218      15.922 -40.900   9.846  1.00  0.080          C  
ATOM   3467  NE  ARG A 218      14.764 -40.645  10.718  1.00  0.080          N  
ATOM   3468  CZ  ARG A 218      14.412 -39.439  11.232  1.00  0.080          C  
ATOM   3469  NH1 ARG A 218      15.120 -38.358  10.971  1.00  0.080          N  
ATOM   3470  NH2 ARG A 218      13.354 -39.353  12.019  1.00  0.080          N  
ATOM   3471  H   ARG A 218      13.306 -40.093   6.432  1.00  0.070          H  
ATOM   3472  HA  ARG A 218      15.538 -41.844   5.955  1.00  0.070          H  
ATOM   3473 1HB  ARG A 218      13.651 -41.562   8.285  1.00  0.100          H  
ATOM   3474 2HB  ARG A 218      14.938 -42.764   8.271  1.00  0.100          H  
ATOM   3475 1HG  ARG A 218      16.545 -40.806   7.832  1.00  0.100          H  
ATOM   3476 2HG  ARG A 218      15.186 -39.747   8.239  1.00  0.100          H  
ATOM   3477 1HD  ARG A 218      16.249 -41.925  10.017  1.00  0.100          H  
ATOM   3478 2HD  ARG A 218      16.727 -40.227  10.128  1.00  0.100          H  
ATOM   3479  HE  ARG A 218      14.188 -41.438  10.964  1.00  0.100          H  
ATOM   3480 1HH1 ARG A 218      15.930 -38.410  10.376  1.00  0.100          H  
ATOM   3481 2HH1 ARG A 218      14.858 -37.473  11.383  1.00  0.100          H  
ATOM   3482 1HH2 ARG A 218      12.812 -40.180  12.232  1.00  0.100          H  
ATOM   3483 2HH2 ARG A 218      13.084 -38.464  12.412  1.00  0.100          H  
ATOM   3484  N   GLY A 219      12.564 -43.286   5.939  1.00  0.050          N  
ATOM   3485  CA  GLY A 219      11.838 -44.462   5.470  1.00  0.070          C  
ATOM   3486  C   GLY A 219      11.723 -45.623   6.439  1.00  0.070          C  
ATOM   3487  O   GLY A 219      11.215 -46.683   6.072  1.00  0.090          O  
ATOM   3488  H   GLY A 219      12.013 -42.483   6.256  1.00  0.060          H  
ATOM   3489 1HA  GLY A 219      10.838 -44.143   5.173  1.00  0.080          H  
ATOM   3490 2HA  GLY A 219      12.314 -44.830   4.566  1.00  0.080          H  
ATOM   3491  N   GLN A 220      12.206 -45.487   7.661  1.00  0.060          N  
ATOM   3492  CA  GLN A 220      12.097 -46.636   8.543  1.00  0.090          C  
ATOM   3493  C   GLN A 220      10.701 -46.719   9.110  1.00  0.070          C  
ATOM   3494  O   GLN A 220      10.229 -45.801   9.782  1.00  0.100          O  
ATOM   3495  CB  GLN A 220      13.107 -46.603   9.688  1.00  0.110          C  
ATOM   3496  CG  GLN A 220      12.994 -47.819  10.660  1.00  0.110          C  
ATOM   3497  CD  GLN A 220      13.385 -49.150  10.047  1.00  0.110          C  
ATOM   3498  OE1 GLN A 220      14.515 -49.281   9.570  1.00  0.110          O  
ATOM   3499  NE2 GLN A 220      12.480 -50.148  10.047  1.00  0.110          N  
ATOM   3500  H   GLN A 220      12.627 -44.618   7.949  1.00  0.070          H  
ATOM   3501  HA  GLN A 220      12.280 -47.540   7.961  1.00  0.110          H  
ATOM   3502 1HB  GLN A 220      14.117 -46.583   9.281  1.00  0.140          H  
ATOM   3503 2HB  GLN A 220      12.968 -45.694  10.270  1.00  0.140          H  
ATOM   3504 1HG  GLN A 220      13.669 -47.643  11.488  1.00  0.140          H  
ATOM   3505 2HG  GLN A 220      11.973 -47.912  11.029  1.00  0.140          H  
ATOM   3506 1HE2 GLN A 220      12.727 -51.038   9.655  1.00  0.140          H  
ATOM   3507 2HE2 GLN A 220      11.531 -50.026  10.436  1.00  0.140          H  
ATOM   3508  N   VAL A 221      10.057 -47.840   8.854  1.00  0.110          N  
ATOM   3509  CA  VAL A 221       8.717 -48.080   9.338  1.00  0.100          C  
ATOM   3510  C   VAL A 221       8.760 -48.923  10.599  1.00  0.080          C  
ATOM   3511  O   VAL A 221       9.446 -49.955  10.665  1.00  0.150          O  
ATOM   3512  CB  VAL A 221       7.856 -48.780   8.257  1.00  0.140          C  
ATOM   3513  CG1 VAL A 221       6.439 -49.093   8.787  1.00  0.140          C  
ATOM   3514  CG2 VAL A 221       7.755 -47.887   7.048  1.00  0.140          C  
ATOM   3515  H   VAL A 221      10.512 -48.524   8.263  1.00  0.130          H  
ATOM   3516  HA  VAL A 221       8.256 -47.120   9.577  1.00  0.120          H  
ATOM   3517  HB  VAL A 221       8.328 -49.718   7.983  1.00  0.170          H  
ATOM   3518 1HG1 VAL A 221       5.861 -49.588   8.007  1.00  0.170          H  
ATOM   3519 2HG1 VAL A 221       6.489 -49.746   9.654  1.00  0.170          H  
ATOM   3520 3HG1 VAL A 221       5.941 -48.167   9.070  1.00  0.170          H  
ATOM   3521 1HG2 VAL A 221       7.177 -48.386   6.295  1.00  0.170          H  
ATOM   3522 2HG2 VAL A 221       7.271 -46.958   7.334  1.00  0.170          H  
ATOM   3523 3HG2 VAL A 221       8.752 -47.673   6.655  1.00  0.170          H  
ATOM   3524  N   PHE A 222       8.049 -48.455  11.605  1.00  0.090          N  
ATOM   3525  CA  PHE A 222       7.946 -49.146  12.867  1.00  0.100          C  
ATOM   3526  C   PHE A 222       6.491 -49.519  12.964  1.00  0.080          C  
ATOM   3527  O   PHE A 222       5.656 -48.751  12.496  1.00  0.080          O  
ATOM   3528  CB  PHE A 222       8.331 -48.220  14.013  1.00  0.140          C  
ATOM   3529  CG  PHE A 222       9.753 -47.736  13.956  1.00  0.140          C  
ATOM   3530  CD1 PHE A 222      10.068 -46.575  13.257  1.00  0.140          C  
ATOM   3531  CD2 PHE A 222      10.771 -48.416  14.603  1.00  0.140          C  
ATOM   3532  CE1 PHE A 222      11.354 -46.109  13.211  1.00  0.140          C  
ATOM   3533  CE2 PHE A 222      12.068 -47.946  14.556  1.00  0.140          C  
ATOM   3534  CZ  PHE A 222      12.356 -46.789  13.862  1.00  0.140          C  
ATOM   3535  H   PHE A 222       7.541 -47.590  11.474  1.00  0.110          H  
ATOM   3536  HA  PHE A 222       8.563 -50.045  12.866  1.00  0.120          H  
ATOM   3537 1HB  PHE A 222       7.677 -47.350  14.010  1.00  0.160          H  
ATOM   3538 2HB  PHE A 222       8.182 -48.735  14.961  1.00  0.160          H  
ATOM   3539  HD1 PHE A 222       9.280 -46.026  12.737  1.00  0.160          H  
ATOM   3540  HD2 PHE A 222      10.543 -49.327  15.158  1.00  0.160          H  
ATOM   3541  HE1 PHE A 222      11.577 -45.198  12.655  1.00  0.160          H  
ATOM   3542  HE2 PHE A 222      12.864 -48.485  15.071  1.00  0.160          H  
ATOM   3543  HZ  PHE A 222      13.378 -46.417  13.825  1.00  0.160          H  
ATOM   3544  N   PHE A 223       6.172 -50.655  13.561  1.00  0.080          N  
ATOM   3545  CA  PHE A 223       4.776 -51.063  13.672  1.00  0.080          C  
ATOM   3546  C   PHE A 223       4.208 -50.948  15.069  1.00  0.110          C  
ATOM   3547  O   PHE A 223       4.633 -51.645  15.988  1.00  0.130          O  
ATOM   3548  CB  PHE A 223       4.608 -52.482  13.128  1.00  0.110          C  
ATOM   3549  CG  PHE A 223       4.733 -52.535  11.627  1.00  0.110          C  
ATOM   3550  CD1 PHE A 223       5.948 -52.556  10.966  1.00  0.110          C  
ATOM   3551  CD2 PHE A 223       3.596 -52.559  10.882  1.00  0.110          C  
ATOM   3552  CE1 PHE A 223       5.981 -52.579   9.585  1.00  0.110          C  
ATOM   3553  CE2 PHE A 223       3.618 -52.588   9.536  1.00  0.110          C  
ATOM   3554  CZ  PHE A 223       4.815 -52.590   8.872  1.00  0.110          C  
ATOM   3555  H   PHE A 223       6.898 -51.248  13.938  1.00  0.100          H  
ATOM   3556  HA  PHE A 223       4.182 -50.417  13.032  1.00  0.100          H  
ATOM   3557 1HB  PHE A 223       5.355 -53.142  13.564  1.00  0.130          H  
ATOM   3558 2HB  PHE A 223       3.621 -52.869  13.410  1.00  0.130          H  
ATOM   3559  HD1 PHE A 223       6.874 -52.543  11.534  1.00  0.130          H  
ATOM   3560  HD2 PHE A 223       2.660 -52.551  11.396  1.00  0.130          H  
ATOM   3561  HE1 PHE A 223       6.924 -52.585   9.065  1.00  0.130          H  
ATOM   3562  HE2 PHE A 223       2.683 -52.601   9.001  1.00  0.130          H  
ATOM   3563  HZ  PHE A 223       4.843 -52.606   7.790  1.00  0.130          H  
ATOM   3564  N   ARG A 224       3.228 -50.051  15.208  1.00  0.130          N  
ATOM   3565  CA  ARG A 224       2.549 -49.799  16.474  1.00  0.170          C  
ATOM   3566  C   ARG A 224       1.766 -51.021  16.961  1.00  0.180          C  
ATOM   3567  O   ARG A 224       1.669 -51.275  18.162  1.00  0.200          O  
ATOM   3568  CB  ARG A 224       1.588 -48.628  16.334  1.00  0.220          C  
ATOM   3569  CG  ARG A 224       2.245 -47.262  16.135  1.00  0.220          C  
ATOM   3570  CD  ARG A 224       1.238 -46.159  16.123  1.00  0.220          C  
ATOM   3571  NE  ARG A 224       1.860 -44.846  15.902  1.00  0.220          N  
ATOM   3572  CZ  ARG A 224       2.012 -44.226  14.697  1.00  0.220          C  
ATOM   3573  NH1 ARG A 224       1.592 -44.783  13.586  1.00  0.220          N  
ATOM   3574  NH2 ARG A 224       2.592 -43.037  14.637  1.00  0.220          N  
ATOM   3575  H   ARG A 224       2.988 -49.487  14.399  1.00  0.160          H  
ATOM   3576  HA  ARG A 224       3.302 -49.550  17.223  1.00  0.200          H  
ATOM   3577 1HB  ARG A 224       0.932 -48.802  15.486  1.00  0.270          H  
ATOM   3578 2HB  ARG A 224       0.959 -48.569  17.221  1.00  0.270          H  
ATOM   3579 1HG  ARG A 224       2.949 -47.076  16.947  1.00  0.270          H  
ATOM   3580 2HG  ARG A 224       2.780 -47.251  15.184  1.00  0.270          H  
ATOM   3581 1HD  ARG A 224       0.497 -46.337  15.345  1.00  0.270          H  
ATOM   3582 2HD  ARG A 224       0.734 -46.132  17.090  1.00  0.270          H  
ATOM   3583  HE  ARG A 224       2.205 -44.360  16.721  1.00  0.270          H  
ATOM   3584 1HH1 ARG A 224       1.143 -45.685  13.609  1.00  0.270          H  
ATOM   3585 2HH1 ARG A 224       1.720 -44.268  12.694  1.00  0.270          H  
ATOM   3586 1HH2 ARG A 224       2.919 -42.583  15.477  1.00  0.270          H  
ATOM   3587 2HH2 ARG A 224       2.701 -42.572  13.737  1.00  0.270          H  
ATOM   3588  N   GLN A 225       1.158 -51.736  16.018  1.00  0.160          N  
ATOM   3589  CA  GLN A 225       0.346 -52.912  16.295  1.00  0.160          C  
ATOM   3590  C   GLN A 225       1.043 -54.187  15.895  1.00  0.150          C  
ATOM   3591  O   GLN A 225       1.994 -54.172  15.112  1.00  0.160          O  
ATOM   3592  CB  GLN A 225      -1.004 -52.827  15.593  1.00  0.220          C  
ATOM   3593  CG  GLN A 225      -1.828 -51.663  16.030  1.00  0.220          C  
ATOM   3594  CD  GLN A 225      -2.194 -51.770  17.471  1.00  0.220          C  
ATOM   3595  OE1 GLN A 225      -2.766 -52.774  17.900  1.00  0.220          O  
ATOM   3596  NE2 GLN A 225      -1.859 -50.752  18.235  1.00  0.220          N  
ATOM   3597  H   GLN A 225       1.271 -51.457  15.054  1.00  0.190          H  
ATOM   3598  HA  GLN A 225       0.174 -52.965  17.370  1.00  0.190          H  
ATOM   3599 1HB  GLN A 225      -0.851 -52.756  14.516  1.00  0.270          H  
ATOM   3600 2HB  GLN A 225      -1.573 -53.738  15.774  1.00  0.270          H  
ATOM   3601 1HG  GLN A 225      -1.274 -50.737  15.874  1.00  0.270          H  
ATOM   3602 2HG  GLN A 225      -2.738 -51.652  15.456  1.00  0.270          H  
ATOM   3603 1HE2 GLN A 225      -2.068 -50.764  19.213  1.00  0.270          H  
ATOM   3604 2HE2 GLN A 225      -1.392 -49.968  17.833  1.00  0.270          H  
ATOM   3605  N   ARG A 226       0.554 -55.311  16.405  1.00  0.160          N  
ATOM   3606  CA  ARG A 226       1.098 -56.584  15.974  1.00  0.150          C  
ATOM   3607  C   ARG A 226       0.585 -56.874  14.572  1.00  0.130          C  
ATOM   3608  O   ARG A 226      -0.618 -57.016  14.357  1.00  0.080          O  
ATOM   3609  CB  ARG A 226       0.686 -57.704  16.917  1.00  0.210          C  
ATOM   3610  CG  ARG A 226       1.257 -59.077  16.578  1.00  0.210          C  
ATOM   3611  CD  ARG A 226       0.839 -60.102  17.564  1.00  0.210          C  
ATOM   3612  NE  ARG A 226       1.370 -61.421  17.234  1.00  0.210          N  
ATOM   3613  CZ  ARG A 226       1.145 -62.552  17.941  1.00  0.210          C  
ATOM   3614  NH1 ARG A 226       0.393 -62.527  19.025  1.00  0.210          N  
ATOM   3615  NH2 ARG A 226       1.685 -63.693  17.539  1.00  0.210          N  
ATOM   3616  H   ARG A 226      -0.207 -55.279  17.069  1.00  0.190          H  
ATOM   3617  HA  ARG A 226       2.186 -56.519  15.950  1.00  0.180          H  
ATOM   3618 1HB  ARG A 226       0.998 -57.459  17.930  1.00  0.260          H  
ATOM   3619 2HB  ARG A 226      -0.400 -57.792  16.921  1.00  0.260          H  
ATOM   3620 1HG  ARG A 226       0.901 -59.391  15.595  1.00  0.260          H  
ATOM   3621 2HG  ARG A 226       2.346 -59.030  16.571  1.00  0.260          H  
ATOM   3622 1HD  ARG A 226       1.204 -59.820  18.552  1.00  0.260          H  
ATOM   3623 2HD  ARG A 226      -0.250 -60.160  17.576  1.00  0.260          H  
ATOM   3624  HE  ARG A 226       1.955 -61.496  16.411  1.00  0.260          H  
ATOM   3625 1HH1 ARG A 226      -0.022 -61.662  19.336  1.00  0.260          H  
ATOM   3626 2HH1 ARG A 226       0.229 -63.376  19.547  1.00  0.260          H  
ATOM   3627 1HH2 ARG A 226       2.262 -63.714  16.708  1.00  0.260          H  
ATOM   3628 2HH2 ARG A 226       1.523 -64.543  18.059  1.00  0.260          H  
ATOM   3629  N   VAL A 227       1.519 -56.935  13.636  1.00  0.170          N  
ATOM   3630  CA  VAL A 227       1.270 -57.133  12.214  1.00  0.140          C  
ATOM   3631  C   VAL A 227       2.092 -58.319  11.696  1.00  0.140          C  
ATOM   3632  O   VAL A 227       3.286 -58.420  11.993  1.00  0.170          O  
ATOM   3633  CB  VAL A 227       1.589 -55.806  11.455  1.00  0.210          C  
ATOM   3634  CG1 VAL A 227       1.437 -55.969   9.973  1.00  0.210          C  
ATOM   3635  CG2 VAL A 227       0.617 -54.703  11.930  1.00  0.210          C  
ATOM   3636  H   VAL A 227       2.473 -56.802  13.942  1.00  0.200          H  
ATOM   3637  HA  VAL A 227       0.211 -57.364  12.071  1.00  0.170          H  
ATOM   3638  HB  VAL A 227       2.621 -55.510  11.655  1.00  0.250          H  
ATOM   3639 1HG1 VAL A 227       1.666 -55.032   9.470  1.00  0.250          H  
ATOM   3640 2HG1 VAL A 227       2.128 -56.729   9.637  1.00  0.250          H  
ATOM   3641 3HG1 VAL A 227       0.411 -56.266   9.739  1.00  0.250          H  
ATOM   3642 1HG2 VAL A 227       0.824 -53.791  11.410  1.00  0.250          H  
ATOM   3643 2HG2 VAL A 227      -0.407 -55.008  11.723  1.00  0.250          H  
ATOM   3644 3HG2 VAL A 227       0.724 -54.537  12.988  1.00  0.250          H  
ATOM   3645  N   SER A 228       1.460 -59.226  10.938  1.00  0.120          N  
ATOM   3646  CA  SER A 228       2.167 -60.382  10.386  1.00  0.140          C  
ATOM   3647  C   SER A 228       3.348 -59.971   9.550  1.00  0.110          C  
ATOM   3648  O   SER A 228       3.289 -58.968   8.831  1.00  0.140          O  
ATOM   3649  CB  SER A 228       1.275 -61.228   9.510  1.00  0.190          C  
ATOM   3650  OG  SER A 228       2.047 -62.224   8.848  1.00  0.190          O  
ATOM   3651  H   SER A 228       0.460 -59.112  10.714  1.00  0.140          H  
ATOM   3652  HA  SER A 228       2.528 -60.991  11.215  1.00  0.170          H  
ATOM   3653 1HB  SER A 228       0.501 -61.697  10.118  1.00  0.230          H  
ATOM   3654 2HB  SER A 228       0.773 -60.594   8.775  1.00  0.230          H  
ATOM   3655  HG  SER A 228       1.408 -62.771   8.368  1.00  0.230          H  
ATOM   3656  N   SER A 229       4.422 -60.758   9.599  1.00  0.040          N  
ATOM   3657  CA  SER A 229       5.592 -60.430   8.807  1.00  0.020          C  
ATOM   3658  C   SER A 229       5.272 -60.381   7.318  1.00  0.030          C  
ATOM   3659  O   SER A 229       5.877 -59.594   6.589  1.00  0.080          O  
ATOM   3660  CB  SER A 229       6.685 -61.449   9.052  1.00  0.040          C  
ATOM   3661  OG  SER A 229       6.295 -62.717   8.599  1.00  0.040          O  
ATOM   3662  H   SER A 229       4.427 -61.580  10.188  1.00  0.050          H  
ATOM   3663  HA  SER A 229       5.953 -59.453   9.123  1.00  0.020          H  
ATOM   3664 1HB  SER A 229       7.592 -61.136   8.528  1.00  0.040          H  
ATOM   3665 2HB  SER A 229       6.916 -61.491  10.114  1.00  0.040          H  
ATOM   3666  HG  SER A 229       7.061 -63.288   8.717  1.00  0.040          H  
ATOM   3667  N   GLU A 230       4.271 -61.138   6.850  1.00  0.030          N  
ATOM   3668  CA  GLU A 230       3.951 -61.070   5.430  1.00  0.040          C  
ATOM   3669  C   GLU A 230       3.432 -59.676   5.065  1.00  0.040          C  
ATOM   3670  O   GLU A 230       3.777 -59.128   4.009  1.00  0.090          O  
ATOM   3671  CB  GLU A 230       2.934 -62.150   5.054  1.00  0.050          C  
ATOM   3672  CG  GLU A 230       3.479 -63.562   5.078  1.00  0.050          C  
ATOM   3673  CD  GLU A 230       2.438 -64.603   4.762  1.00  0.050          C  
ATOM   3674  OE1 GLU A 230       1.272 -64.287   4.787  1.00  0.050          O  
ATOM   3675  OE2 GLU A 230       2.813 -65.716   4.494  1.00  0.050          O  
ATOM   3676  H   GLU A 230       3.766 -61.774   7.469  1.00  0.040          H  
ATOM   3677  HA  GLU A 230       4.864 -61.250   4.863  1.00  0.050          H  
ATOM   3678 1HB  GLU A 230       2.101 -62.110   5.748  1.00  0.060          H  
ATOM   3679 2HB  GLU A 230       2.553 -61.971   4.062  1.00  0.060          H  
ATOM   3680 1HG  GLU A 230       4.284 -63.637   4.347  1.00  0.060          H  
ATOM   3681 2HG  GLU A 230       3.902 -63.760   6.064  1.00  0.060          H  
ATOM   3682  N   CYS A 231       2.617 -59.100   5.945  1.00  0.050          N  
ATOM   3683  CA  CYS A 231       2.070 -57.778   5.719  1.00  0.030          C  
ATOM   3684  C   CYS A 231       3.170 -56.752   5.861  1.00  0.020          C  
ATOM   3685  O   CYS A 231       3.218 -55.786   5.098  1.00  0.020          O  
ATOM   3686  CB  CYS A 231       0.986 -57.413   6.699  1.00  0.050          C  
ATOM   3687  SG  CYS A 231       0.131 -55.892   6.259  1.00  0.050          S  
ATOM   3688  H   CYS A 231       2.392 -59.596   6.799  1.00  0.060          H  
ATOM   3689  HA  CYS A 231       1.662 -57.732   4.708  1.00  0.040          H  
ATOM   3690 1HB  CYS A 231       0.288 -58.192   6.817  1.00  0.060          H  
ATOM   3691 2HB  CYS A 231       1.440 -57.281   7.638  1.00  0.060          H  
ATOM   3692  HG  CYS A 231      -0.516 -56.408   5.206  1.00  0.060          H  
ATOM   3693  N   GLN A 232       4.039 -56.932   6.871  1.00  0.010          N  
ATOM   3694  CA  GLN A 232       5.088 -55.954   7.108  1.00  0.010          C  
ATOM   3695  C   GLN A 232       6.008 -55.887   5.901  1.00  0.010          C  
ATOM   3696  O   GLN A 232       6.420 -54.796   5.499  1.00  0.010          O  
ATOM   3697  CB  GLN A 232       5.955 -56.291   8.324  1.00  0.010          C  
ATOM   3698  CG  GLN A 232       5.285 -56.201   9.690  1.00  0.010          C  
ATOM   3699  CD  GLN A 232       6.277 -56.485  10.785  1.00  0.010          C  
ATOM   3700  OE1 GLN A 232       7.448 -56.097  10.661  1.00  0.010          O  
ATOM   3701  NE2 GLN A 232       5.855 -57.162  11.846  1.00  0.010          N  
ATOM   3702  H   GLN A 232       3.935 -57.747   7.482  1.00  0.010          H  
ATOM   3703  HA  GLN A 232       4.629 -54.980   7.250  1.00  0.010          H  
ATOM   3704 1HB  GLN A 232       6.343 -57.298   8.210  1.00  0.020          H  
ATOM   3705 2HB  GLN A 232       6.811 -55.618   8.338  1.00  0.020          H  
ATOM   3706 1HG  GLN A 232       4.857 -55.234   9.845  1.00  0.020          H  
ATOM   3707 2HG  GLN A 232       4.512 -56.956   9.748  1.00  0.020          H  
ATOM   3708 1HE2 GLN A 232       6.487 -57.376  12.588  1.00  0.020          H  
ATOM   3709 2HE2 GLN A 232       4.883 -57.486  11.913  1.00  0.020          H  
ATOM   3710  N   HIS A 233       6.296 -57.042   5.280  1.00  0.010          N  
ATOM   3711  CA  HIS A 233       7.151 -57.050   4.107  1.00  0.010          C  
ATOM   3712  C   HIS A 233       6.476 -56.314   2.965  1.00  0.010          C  
ATOM   3713  O   HIS A 233       7.106 -55.475   2.319  1.00  0.010          O  
ATOM   3714  CB  HIS A 233       7.476 -58.477   3.648  1.00  0.010          C  
ATOM   3715  CG  HIS A 233       8.471 -59.234   4.498  1.00  0.010          C  
ATOM   3716  ND1 HIS A 233       9.762 -58.794   4.700  1.00  0.010          N  
ATOM   3717  CD2 HIS A 233       8.370 -60.415   5.163  1.00  0.010          C  
ATOM   3718  CE1 HIS A 233      10.405 -59.663   5.463  1.00  0.010          C  
ATOM   3719  NE2 HIS A 233       9.584 -60.653   5.756  1.00  0.010          N  
ATOM   3720  H   HIS A 233       5.969 -57.929   5.674  1.00  0.010          H  
ATOM   3721  HA  HIS A 233       8.086 -56.542   4.328  1.00  0.010          H  
ATOM   3722 1HB  HIS A 233       6.550 -59.058   3.633  1.00  0.010          H  
ATOM   3723 2HB  HIS A 233       7.842 -58.443   2.642  1.00  0.010          H  
ATOM   3724  HD1 HIS A 233      10.088 -57.864   4.537  1.00  0.010          H  
ATOM   3725  HD2 HIS A 233       7.555 -61.130   5.284  1.00  0.010          H  
ATOM   3726  HE1 HIS A 233      11.445 -59.493   5.742  1.00  0.010          H  
ATOM   3727  N   LEU A 234       5.175 -56.539   2.755  1.00  0.010          N  
ATOM   3728  CA  LEU A 234       4.505 -55.838   1.675  1.00  0.010          C  
ATOM   3729  C   LEU A 234       4.528 -54.329   1.900  1.00  0.020          C  
ATOM   3730  O   LEU A 234       4.767 -53.565   0.956  1.00  0.030          O  
ATOM   3731  CB  LEU A 234       3.061 -56.335   1.510  1.00  0.010          C  
ATOM   3732  CG  LEU A 234       2.209 -55.651   0.392  1.00  0.010          C  
ATOM   3733  CD1 LEU A 234       2.897 -55.812  -0.981  1.00  0.010          C  
ATOM   3734  CD2 LEU A 234       0.812 -56.318   0.377  1.00  0.010          C  
ATOM   3735  H   LEU A 234       4.672 -57.252   3.298  1.00  0.010          H  
ATOM   3736  HA  LEU A 234       5.053 -56.059   0.764  1.00  0.010          H  
ATOM   3737 1HB  LEU A 234       3.083 -57.403   1.315  1.00  0.010          H  
ATOM   3738 2HB  LEU A 234       2.543 -56.183   2.461  1.00  0.010          H  
ATOM   3739  HG  LEU A 234       2.105 -54.585   0.602  1.00  0.010          H  
ATOM   3740 1HD1 LEU A 234       2.310 -55.346  -1.729  1.00  0.010          H  
ATOM   3741 2HD1 LEU A 234       3.873 -55.341  -0.979  1.00  0.010          H  
ATOM   3742 3HD1 LEU A 234       3.005 -56.860  -1.216  1.00  0.010          H  
ATOM   3743 1HD2 LEU A 234       0.188 -55.866  -0.385  1.00  0.010          H  
ATOM   3744 2HD2 LEU A 234       0.921 -57.385   0.168  1.00  0.010          H  
ATOM   3745 3HD2 LEU A 234       0.344 -56.187   1.349  1.00  0.010          H  
ATOM   3746  N   ILE A 235       4.276 -53.891   3.137  1.00  0.020          N  
ATOM   3747  CA  ILE A 235       4.275 -52.468   3.445  1.00  0.020          C  
ATOM   3748  C   ILE A 235       5.648 -51.858   3.240  1.00  0.020          C  
ATOM   3749  O   ILE A 235       5.759 -50.806   2.610  1.00  0.030          O  
ATOM   3750  CB  ILE A 235       3.819 -52.217   4.895  1.00  0.030          C  
ATOM   3751  CG1 ILE A 235       2.329 -52.578   5.021  1.00  0.030          C  
ATOM   3752  CG2 ILE A 235       4.097 -50.730   5.312  1.00  0.030          C  
ATOM   3753  CD1 ILE A 235       1.836 -52.697   6.420  1.00  0.030          C  
ATOM   3754  H   ILE A 235       4.057 -54.574   3.871  1.00  0.020          H  
ATOM   3755  HA  ILE A 235       3.576 -51.974   2.774  1.00  0.020          H  
ATOM   3756  HB  ILE A 235       4.365 -52.891   5.551  1.00  0.030          H  
ATOM   3757 1HG1 ILE A 235       1.746 -51.802   4.524  1.00  0.030          H  
ATOM   3758 2HG1 ILE A 235       2.150 -53.524   4.521  1.00  0.030          H  
ATOM   3759 1HG2 ILE A 235       3.790 -50.569   6.323  1.00  0.030          H  
ATOM   3760 2HG2 ILE A 235       5.156 -50.508   5.242  1.00  0.030          H  
ATOM   3761 3HG2 ILE A 235       3.541 -50.055   4.651  1.00  0.030          H  
ATOM   3762 1HD1 ILE A 235       0.788 -52.943   6.416  1.00  0.030          H  
ATOM   3763 2HD1 ILE A 235       2.389 -53.494   6.915  1.00  0.030          H  
ATOM   3764 3HD1 ILE A 235       1.979 -51.774   6.940  1.00  0.030          H  
ATOM   3765  N   ARG A 236       6.685 -52.488   3.786  1.00  0.020          N  
ATOM   3766  CA  ARG A 236       8.032 -51.968   3.655  1.00  0.020          C  
ATOM   3767  C   ARG A 236       8.502 -51.900   2.207  1.00  0.020          C  
ATOM   3768  O   ARG A 236       9.197 -50.957   1.832  1.00  0.030          O  
ATOM   3769  CB  ARG A 236       8.970 -52.766   4.533  1.00  0.030          C  
ATOM   3770  CG  ARG A 236       8.784 -52.444   6.024  1.00  0.030          C  
ATOM   3771  CD  ARG A 236       9.546 -53.331   6.915  1.00  0.030          C  
ATOM   3772  NE  ARG A 236       9.484 -52.856   8.303  1.00  0.030          N  
ATOM   3773  CZ  ARG A 236       9.649 -53.602   9.415  1.00  0.030          C  
ATOM   3774  NH1 ARG A 236       9.854 -54.902   9.336  1.00  0.030          N  
ATOM   3775  NH2 ARG A 236       9.601 -53.003  10.601  1.00  0.030          N  
ATOM   3776  H   ARG A 236       6.532 -53.359   4.304  1.00  0.020          H  
ATOM   3777  HA  ARG A 236       8.029 -50.951   4.045  1.00  0.020          H  
ATOM   3778 1HB  ARG A 236       8.783 -53.833   4.388  1.00  0.030          H  
ATOM   3779 2HB  ARG A 236      10.003 -52.565   4.256  1.00  0.030          H  
ATOM   3780 1HG  ARG A 236       9.103 -51.419   6.211  1.00  0.030          H  
ATOM   3781 2HG  ARG A 236       7.726 -52.541   6.281  1.00  0.030          H  
ATOM   3782 1HD  ARG A 236       9.107 -54.329   6.864  1.00  0.030          H  
ATOM   3783 2HD  ARG A 236      10.590 -53.365   6.604  1.00  0.030          H  
ATOM   3784  HE  ARG A 236       9.329 -51.864   8.444  1.00  0.030          H  
ATOM   3785 1HH1 ARG A 236       9.885 -55.361   8.441  1.00  0.030          H  
ATOM   3786 2HH1 ARG A 236       9.960 -55.452  10.181  1.00  0.030          H  
ATOM   3787 1HH2 ARG A 236       9.458 -51.975  10.662  1.00  0.030          H  
ATOM   3788 2HH2 ARG A 236       9.723 -53.544  11.444  1.00  0.030          H  
ATOM   3789  N   TRP A 237       8.125 -52.877   1.385  1.00  0.020          N  
ATOM   3790  CA  TRP A 237       8.496 -52.845  -0.019  1.00  0.020          C  
ATOM   3791  C   TRP A 237       7.736 -51.717  -0.732  1.00  0.020          C  
ATOM   3792  O   TRP A 237       8.317 -50.957  -1.511  1.00  0.020          O  
ATOM   3793  CB  TRP A 237       8.233 -54.213  -0.633  1.00  0.030          C  
ATOM   3794  CG  TRP A 237       9.113 -55.282  -0.012  1.00  0.030          C  
ATOM   3795  CD1 TRP A 237      10.266 -55.086   0.709  1.00  0.030          C  
ATOM   3796  CD2 TRP A 237       8.909 -56.711  -0.041  1.00  0.030          C  
ATOM   3797  NE1 TRP A 237      10.774 -56.279   1.119  1.00  0.030          N  
ATOM   3798  CE2 TRP A 237       9.967 -57.287   0.676  1.00  0.030          C  
ATOM   3799  CE3 TRP A 237       7.937 -57.536  -0.601  1.00  0.030          C  
ATOM   3800  CZ2 TRP A 237      10.079 -58.652   0.847  1.00  0.030          C  
ATOM   3801  CZ3 TRP A 237       8.060 -58.911  -0.430  1.00  0.030          C  
ATOM   3802  CH2 TRP A 237       9.100 -59.451   0.275  1.00  0.030          C  
ATOM   3803  H   TRP A 237       7.608 -53.684   1.752  1.00  0.020          H  
ATOM   3804  HA  TRP A 237       9.555 -52.621  -0.102  1.00  0.020          H  
ATOM   3805 1HB  TRP A 237       7.186 -54.488  -0.474  1.00  0.030          H  
ATOM   3806 2HB  TRP A 237       8.419 -54.189  -1.699  1.00  0.030          H  
ATOM   3807  HD1 TRP A 237      10.721 -54.127   0.935  1.00  0.030          H  
ATOM   3808  HE1 TRP A 237      11.615 -56.397   1.662  1.00  0.030          H  
ATOM   3809  HE3 TRP A 237       7.107 -57.112  -1.163  1.00  0.030          H  
ATOM   3810  HZ2 TRP A 237      10.900 -59.101   1.406  1.00  0.030          H  
ATOM   3811  HZ3 TRP A 237       7.311 -59.556  -0.874  1.00  0.030          H  
ATOM   3812  HH2 TRP A 237       9.160 -60.532   0.387  1.00  0.030          H  
ATOM   3813  N   CYS A 238       6.446 -51.537  -0.406  1.00  0.030          N  
ATOM   3814  CA  CYS A 238       5.652 -50.468  -1.013  1.00  0.040          C  
ATOM   3815  C   CYS A 238       6.247 -49.110  -0.641  1.00  0.040          C  
ATOM   3816  O   CYS A 238       6.203 -48.160  -1.419  1.00  0.060          O  
ATOM   3817  CB  CYS A 238       4.193 -50.538  -0.572  1.00  0.050          C  
ATOM   3818  SG  CYS A 238       3.276 -51.981  -1.211  1.00  0.050          S  
ATOM   3819  H   CYS A 238       5.986 -52.192   0.232  1.00  0.040          H  
ATOM   3820  HA  CYS A 238       5.676 -50.576  -2.085  1.00  0.050          H  
ATOM   3821 1HB  CYS A 238       4.152 -50.565   0.516  1.00  0.060          H  
ATOM   3822 2HB  CYS A 238       3.680 -49.638  -0.908  1.00  0.060          H  
ATOM   3823  HG  CYS A 238       3.889 -52.888  -0.401  1.00  0.060          H  
ATOM   3824  N   LEU A 239       6.830 -49.035   0.550  1.00  0.040          N  
ATOM   3825  CA  LEU A 239       7.444 -47.823   1.047  1.00  0.070          C  
ATOM   3826  C   LEU A 239       8.960 -47.764   0.864  1.00  0.150          C  
ATOM   3827  O   LEU A 239       9.636 -46.999   1.554  1.00  0.360          O  
ATOM   3828  CB  LEU A 239       7.066 -47.632   2.524  1.00  0.090          C  
ATOM   3829  CG  LEU A 239       5.541 -47.490   2.783  1.00  0.090          C  
ATOM   3830  CD1 LEU A 239       5.256 -47.383   4.257  1.00  0.090          C  
ATOM   3831  CD2 LEU A 239       5.010 -46.285   2.085  1.00  0.090          C  
ATOM   3832  H   LEU A 239       6.762 -49.842   1.180  1.00  0.050          H  
ATOM   3833  HA  LEU A 239       7.054 -47.007   0.468  1.00  0.080          H  
ATOM   3834 1HB  LEU A 239       7.417 -48.505   3.077  1.00  0.100          H  
ATOM   3835 2HB  LEU A 239       7.567 -46.749   2.915  1.00  0.100          H  
ATOM   3836  HG  LEU A 239       5.039 -48.375   2.410  1.00  0.100          H  
ATOM   3837 1HD1 LEU A 239       4.178 -47.301   4.414  1.00  0.100          H  
ATOM   3838 2HD1 LEU A 239       5.619 -48.267   4.740  1.00  0.100          H  
ATOM   3839 3HD1 LEU A 239       5.747 -46.517   4.667  1.00  0.100          H  
ATOM   3840 1HD2 LEU A 239       3.991 -46.239   2.262  1.00  0.100          H  
ATOM   3841 2HD2 LEU A 239       5.489 -45.395   2.469  1.00  0.100          H  
ATOM   3842 3HD2 LEU A 239       5.149 -46.338   1.023  1.00  0.100          H  
ATOM   3843  N   ALA A 240       9.518 -48.539  -0.066  1.00  0.040          N  
ATOM   3844  CA  ALA A 240      10.948 -48.456  -0.313  1.00  0.060          C  
ATOM   3845  C   ALA A 240      11.299 -47.018  -0.689  1.00  0.070          C  
ATOM   3846  O   ALA A 240      10.552 -46.360  -1.411  1.00  0.100          O  
ATOM   3847  CB  ALA A 240      11.346 -49.414  -1.422  1.00  0.080          C  
ATOM   3848  H   ALA A 240       8.959 -49.216  -0.595  1.00  0.050          H  
ATOM   3849  HA  ALA A 240      11.473 -48.718   0.606  1.00  0.070          H  
ATOM   3850 1HB  ALA A 240      12.416 -49.346  -1.583  1.00  0.090          H  
ATOM   3851 2HB  ALA A 240      11.081 -50.434  -1.132  1.00  0.090          H  
ATOM   3852 3HB  ALA A 240      10.822 -49.156  -2.337  1.00  0.090          H  
ATOM   3853  N   LEU A 241      12.441 -46.510  -0.218  1.00  0.060          N  
ATOM   3854  CA  LEU A 241      12.787 -45.125  -0.547  1.00  0.050          C  
ATOM   3855  C   LEU A 241      13.054 -44.863  -2.020  1.00  0.050          C  
ATOM   3856  O   LEU A 241      12.709 -43.799  -2.533  1.00  0.060          O  
ATOM   3857  CB  LEU A 241      14.022 -44.663   0.222  1.00  0.070          C  
ATOM   3858  CG  LEU A 241      13.900 -44.485   1.745  1.00  0.070          C  
ATOM   3859  CD1 LEU A 241      15.279 -44.151   2.275  1.00  0.070          C  
ATOM   3860  CD2 LEU A 241      12.891 -43.368   2.082  1.00  0.070          C  
ATOM   3861  H   LEU A 241      13.037 -47.067   0.376  1.00  0.070          H  
ATOM   3862  HA  LEU A 241      11.938 -44.508  -0.272  1.00  0.060          H  
ATOM   3863 1HB  LEU A 241      14.824 -45.375   0.038  1.00  0.090          H  
ATOM   3864 2HB  LEU A 241      14.330 -43.701  -0.190  1.00  0.090          H  
ATOM   3865  HG  LEU A 241      13.576 -45.412   2.211  1.00  0.090          H  
ATOM   3866 1HD1 LEU A 241      15.236 -44.024   3.342  1.00  0.090          H  
ATOM   3867 2HD1 LEU A 241      15.973 -44.953   2.037  1.00  0.090          H  
ATOM   3868 3HD1 LEU A 241      15.627 -43.222   1.825  1.00  0.090          H  
ATOM   3869 1HD2 LEU A 241      12.841 -43.224   3.139  1.00  0.090          H  
ATOM   3870 2HD2 LEU A 241      13.215 -42.434   1.627  1.00  0.090          H  
ATOM   3871 3HD2 LEU A 241      11.909 -43.623   1.729  1.00  0.090          H  
ATOM   3872  N   ARG A 242      13.696 -45.806  -2.698  1.00  0.030          N  
ATOM   3873  CA  ARG A 242      14.011 -45.614  -4.099  1.00  0.030          C  
ATOM   3874  C   ARG A 242      12.825 -46.114  -4.930  1.00  0.030          C  
ATOM   3875  O   ARG A 242      12.422 -47.261  -4.767  1.00  0.030          O  
ATOM   3876  CB  ARG A 242      15.292 -46.357  -4.464  1.00  0.040          C  
ATOM   3877  CG  ARG A 242      15.797 -46.113  -5.882  1.00  0.040          C  
ATOM   3878  CD  ARG A 242      17.158 -46.693  -6.127  1.00  0.040          C  
ATOM   3879  NE  ARG A 242      17.159 -48.153  -6.087  1.00  0.040          N  
ATOM   3880  CZ  ARG A 242      18.244 -48.942  -6.258  1.00  0.040          C  
ATOM   3881  NH1 ARG A 242      19.441 -48.418  -6.500  1.00  0.040          N  
ATOM   3882  NH2 ARG A 242      18.089 -50.252  -6.175  1.00  0.040          N  
ATOM   3883  H   ARG A 242      13.965 -46.659  -2.229  1.00  0.040          H  
ATOM   3884  HA  ARG A 242      14.203 -44.560  -4.256  1.00  0.040          H  
ATOM   3885 1HB  ARG A 242      16.086 -46.076  -3.774  1.00  0.050          H  
ATOM   3886 2HB  ARG A 242      15.130 -47.428  -4.351  1.00  0.050          H  
ATOM   3887 1HG  ARG A 242      15.109 -46.576  -6.584  1.00  0.050          H  
ATOM   3888 2HG  ARG A 242      15.845 -45.042  -6.071  1.00  0.050          H  
ATOM   3889 1HD  ARG A 242      17.503 -46.379  -7.111  1.00  0.050          H  
ATOM   3890 2HD  ARG A 242      17.845 -46.330  -5.363  1.00  0.050          H  
ATOM   3891  HE  ARG A 242      16.269 -48.631  -5.893  1.00  0.050          H  
ATOM   3892 1HH1 ARG A 242      19.556 -47.418  -6.562  1.00  0.050          H  
ATOM   3893 2HH1 ARG A 242      20.242 -49.023  -6.623  1.00  0.050          H  
ATOM   3894 1HH2 ARG A 242      17.137 -50.632  -5.979  1.00  0.050          H  
ATOM   3895 2HH2 ARG A 242      18.868 -50.873  -6.291  1.00  0.050          H  
ATOM   3896  N   PRO A 243      12.233 -45.305  -5.831  1.00  0.030          N  
ATOM   3897  CA  PRO A 243      11.091 -45.671  -6.655  1.00  0.020          C  
ATOM   3898  C   PRO A 243      11.207 -46.992  -7.383  1.00  0.020          C  
ATOM   3899  O   PRO A 243      10.231 -47.733  -7.461  1.00  0.020          O  
ATOM   3900  CB  PRO A 243      11.063 -44.520  -7.666  1.00  0.030          C  
ATOM   3901  CG  PRO A 243      11.606 -43.348  -6.910  1.00  0.030          C  
ATOM   3902  CD  PRO A 243      12.700 -43.909  -6.039  1.00  0.030          C  
ATOM   3903  HA  PRO A 243      10.207 -45.694  -6.031  1.00  0.020          H  
ATOM   3904 1HB  PRO A 243      11.667 -44.775  -8.550  1.00  0.040          H  
ATOM   3905 2HB  PRO A 243      10.048 -44.353  -8.022  1.00  0.040          H  
ATOM   3906 1HG  PRO A 243      11.983 -42.585  -7.613  1.00  0.040          H  
ATOM   3907 2HG  PRO A 243      10.813 -42.871  -6.324  1.00  0.040          H  
ATOM   3908 1HD  PRO A 243      13.672 -43.868  -6.550  1.00  0.040          H  
ATOM   3909 2HD  PRO A 243      12.690 -43.326  -5.096  1.00  0.040          H  
ATOM   3910  N   SER A 244      12.407 -47.324  -7.848  1.00  0.020          N  
ATOM   3911  CA  SER A 244      12.629 -48.559  -8.581  1.00  0.020          C  
ATOM   3912  C   SER A 244      12.598 -49.808  -7.715  1.00  0.010          C  
ATOM   3913  O   SER A 244      12.578 -50.922  -8.240  1.00  0.010          O  
ATOM   3914  CB  SER A 244      13.937 -48.479  -9.345  1.00  0.030          C  
ATOM   3915  OG  SER A 244      15.036 -48.402  -8.485  1.00  0.030          O  
ATOM   3916  H   SER A 244      13.190 -46.696  -7.764  1.00  0.020          H  
ATOM   3917  HA  SER A 244      11.827 -48.654  -9.314  1.00  0.020          H  
ATOM   3918 1HB  SER A 244      14.033 -49.360  -9.979  1.00  0.030          H  
ATOM   3919 2HB  SER A 244      13.921 -47.609  -9.998  1.00  0.030          H  
ATOM   3920  HG  SER A 244      15.814 -48.450  -9.052  1.00  0.030          H  
ATOM   3921  N   ASP A 245      12.593 -49.643  -6.392  1.00  0.010          N  
ATOM   3922  CA  ASP A 245      12.540 -50.786  -5.500  1.00  0.010          C  
ATOM   3923  C   ASP A 245      11.106 -51.077  -5.087  1.00  0.020          C  
ATOM   3924  O   ASP A 245      10.850 -52.043  -4.362  1.00  0.020          O  
ATOM   3925  CB  ASP A 245      13.363 -50.552  -4.235  1.00  0.010          C  
ATOM   3926  CG  ASP A 245      14.881 -50.471  -4.424  1.00  0.010          C  
ATOM   3927  OD1 ASP A 245      15.436 -51.035  -5.357  1.00  0.010          O  
ATOM   3928  OD2 ASP A 245      15.486 -49.835  -3.591  1.00  0.010          O  
ATOM   3929  H   ASP A 245      12.592 -48.707  -5.987  1.00  0.010          H  
ATOM   3930  HA  ASP A 245      12.933 -51.657  -6.022  1.00  0.010          H  
ATOM   3931 1HB  ASP A 245      13.044 -49.605  -3.811  1.00  0.020          H  
ATOM   3932 2HB  ASP A 245      13.136 -51.330  -3.506  1.00  0.020          H  
ATOM   3933  N   ARG A 246      10.163 -50.239  -5.523  1.00  0.020          N  
ATOM   3934  CA  ARG A 246       8.792 -50.432  -5.112  1.00  0.030          C  
ATOM   3935  C   ARG A 246       8.143 -51.468  -6.036  1.00  0.030          C  
ATOM   3936  O   ARG A 246       8.405 -51.447  -7.238  1.00  0.030          O  
ATOM   3937  CB  ARG A 246       8.017 -49.124  -5.161  1.00  0.040          C  
ATOM   3938  CG  ARG A 246       8.513 -48.047  -4.212  1.00  0.040          C  
ATOM   3939  CD  ARG A 246       7.514 -46.952  -4.042  1.00  0.040          C  
ATOM   3940  NE  ARG A 246       8.023 -45.904  -3.149  1.00  0.040          N  
ATOM   3941  CZ  ARG A 246       8.534 -44.713  -3.539  1.00  0.040          C  
ATOM   3942  NH1 ARG A 246       8.512 -44.369  -4.792  1.00  0.040          N  
ATOM   3943  NH2 ARG A 246       9.050 -43.889  -2.655  1.00  0.040          N  
ATOM   3944  H   ARG A 246      10.388 -49.464  -6.155  1.00  0.020          H  
ATOM   3945  HA  ARG A 246       8.814 -50.773  -4.081  1.00  0.040          H  
ATOM   3946 1HB  ARG A 246       8.070 -48.713  -6.168  1.00  0.050          H  
ATOM   3947 2HB  ARG A 246       6.987 -49.296  -4.941  1.00  0.050          H  
ATOM   3948 1HG  ARG A 246       8.675 -48.490  -3.228  1.00  0.050          H  
ATOM   3949 2HG  ARG A 246       9.451 -47.624  -4.576  1.00  0.050          H  
ATOM   3950 1HD  ARG A 246       7.277 -46.525  -5.008  1.00  0.050          H  
ATOM   3951 2HD  ARG A 246       6.606 -47.347  -3.619  1.00  0.050          H  
ATOM   3952  HE  ARG A 246       8.073 -46.129  -2.159  1.00  0.050          H  
ATOM   3953 1HH1 ARG A 246       8.148 -45.020  -5.469  1.00  0.050          H  
ATOM   3954 2HH1 ARG A 246       8.893 -43.484  -5.081  1.00  0.050          H  
ATOM   3955 1HH2 ARG A 246       9.088 -44.153  -1.673  1.00  0.050          H  
ATOM   3956 2HH2 ARG A 246       9.449 -43.016  -2.955  1.00  0.050          H  
ATOM   3957  N   PRO A 247       7.296 -52.375  -5.524  1.00  0.030          N  
ATOM   3958  CA  PRO A 247       6.587 -53.387  -6.282  1.00  0.030          C  
ATOM   3959  C   PRO A 247       5.569 -52.760  -7.205  1.00  0.020          C  
ATOM   3960  O   PRO A 247       4.972 -51.738  -6.869  1.00  0.030          O  
ATOM   3961  CB  PRO A 247       5.909 -54.219  -5.185  1.00  0.040          C  
ATOM   3962  CG  PRO A 247       5.776 -53.266  -4.014  1.00  0.040          C  
ATOM   3963  CD  PRO A 247       6.997 -52.375  -4.105  1.00  0.040          C  
ATOM   3964  HA  PRO A 247       7.309 -53.992  -6.853  1.00  0.040          H  
ATOM   3965 1HB  PRO A 247       4.941 -54.589  -5.558  1.00  0.050          H  
ATOM   3966 2HB  PRO A 247       6.518 -55.105  -4.959  1.00  0.050          H  
ATOM   3967 1HG  PRO A 247       4.837 -52.693  -4.102  1.00  0.050          H  
ATOM   3968 2HG  PRO A 247       5.717 -53.819  -3.063  1.00  0.050          H  
ATOM   3969 1HD  PRO A 247       6.728 -51.385  -3.783  1.00  0.050          H  
ATOM   3970 2HD  PRO A 247       7.842 -52.790  -3.539  1.00  0.050          H  
ATOM   3971  N   THR A 248       5.318 -53.419  -8.320  1.00  0.020          N  
ATOM   3972  CA  THR A 248       4.296 -52.984  -9.259  1.00  0.030          C  
ATOM   3973  C   THR A 248       2.962 -53.439  -8.721  1.00  0.040          C  
ATOM   3974  O   THR A 248       2.908 -54.235  -7.784  1.00  0.040          O  
ATOM   3975  CB  THR A 248       4.478 -53.591 -10.662  1.00  0.040          C  
ATOM   3976  OG1 THR A 248       4.266 -55.012 -10.596  1.00  0.040          O  
ATOM   3977  CG2 THR A 248       5.889 -53.320 -11.159  1.00  0.040          C  
ATOM   3978  H   THR A 248       5.876 -54.262  -8.525  1.00  0.020          H  
ATOM   3979  HA  THR A 248       4.301 -51.896  -9.324  1.00  0.040          H  
ATOM   3980  HB  THR A 248       3.753 -53.156 -11.348  1.00  0.050          H  
ATOM   3981  HG1 THR A 248       4.191 -55.355 -11.502  1.00  0.050          H  
ATOM   3982 1HG2 THR A 248       6.015 -53.755 -12.150  1.00  0.050          H  
ATOM   3983 2HG2 THR A 248       6.053 -52.244 -11.209  1.00  0.050          H  
ATOM   3984 3HG2 THR A 248       6.614 -53.764 -10.477  1.00  0.050          H  
ATOM   3985  N   PHE A 249       1.876 -52.982  -9.318  1.00  0.040          N  
ATOM   3986  CA  PHE A 249       0.559 -53.394  -8.858  1.00  0.050          C  
ATOM   3987  C   PHE A 249       0.356 -54.897  -8.963  1.00  0.040          C  
ATOM   3988  O   PHE A 249      -0.246 -55.507  -8.070  1.00  0.050          O  
ATOM   3989  CB  PHE A 249      -0.501 -52.618  -9.611  1.00  0.070          C  
ATOM   3990  CG  PHE A 249      -0.653 -51.245  -9.048  1.00  0.070          C  
ATOM   3991  CD1 PHE A 249       0.232 -50.218  -9.387  1.00  0.070          C  
ATOM   3992  CD2 PHE A 249      -1.681 -50.971  -8.174  1.00  0.070          C  
ATOM   3993  CE1 PHE A 249       0.092 -48.970  -8.842  1.00  0.070          C  
ATOM   3994  CE2 PHE A 249      -1.826 -49.733  -7.649  1.00  0.070          C  
ATOM   3995  CZ  PHE A 249      -0.929 -48.727  -7.977  1.00  0.070          C  
ATOM   3996  H   PHE A 249       1.963 -52.344 -10.094  1.00  0.050          H  
ATOM   3997  HA  PHE A 249       0.473 -53.124  -7.809  1.00  0.060          H  
ATOM   3998 1HB  PHE A 249      -0.237 -52.548 -10.668  1.00  0.080          H  
ATOM   3999 2HB  PHE A 249      -1.446 -53.133  -9.539  1.00  0.080          H  
ATOM   4000  HD1 PHE A 249       1.047 -50.406 -10.076  1.00  0.080          H  
ATOM   4001  HD2 PHE A 249      -2.386 -51.761  -7.904  1.00  0.080          H  
ATOM   4002  HE1 PHE A 249       0.797 -48.176  -9.101  1.00  0.080          H  
ATOM   4003  HE2 PHE A 249      -2.649 -49.542  -6.963  1.00  0.080          H  
ATOM   4004  HZ  PHE A 249      -1.035 -47.739  -7.549  1.00  0.080          H  
ATOM   4005  N   GLU A 250       0.860 -55.505 -10.032  1.00  0.040          N  
ATOM   4006  CA  GLU A 250       0.732 -56.939 -10.184  1.00  0.040          C  
ATOM   4007  C   GLU A 250       1.542 -57.635  -9.089  1.00  0.040          C  
ATOM   4008  O   GLU A 250       1.050 -58.580  -8.476  1.00  0.060          O  
ATOM   4009  CB  GLU A 250       1.194 -57.352 -11.581  1.00  0.060          C  
ATOM   4010  CG  GLU A 250       0.290 -56.809 -12.708  1.00  0.060          C  
ATOM   4011  CD  GLU A 250       0.546 -55.340 -13.002  1.00  0.060          C  
ATOM   4012  OE1 GLU A 250       1.513 -54.819 -12.480  1.00  0.060          O  
ATOM   4013  OE2 GLU A 250      -0.215 -54.747 -13.726  1.00  0.060          O  
ATOM   4014  H   GLU A 250       1.322 -54.958 -10.762  1.00  0.050          H  
ATOM   4015  HA  GLU A 250      -0.317 -57.213 -10.066  1.00  0.050          H  
ATOM   4016 1HB  GLU A 250       2.211 -56.997 -11.748  1.00  0.070          H  
ATOM   4017 2HB  GLU A 250       1.210 -58.439 -11.651  1.00  0.070          H  
ATOM   4018 1HG  GLU A 250       0.461 -57.389 -13.614  1.00  0.070          H  
ATOM   4019 2HG  GLU A 250      -0.752 -56.939 -12.414  1.00  0.070          H  
ATOM   4020  N   GLU A 251       2.751 -57.133  -8.804  1.00  0.040          N  
ATOM   4021  CA  GLU A 251       3.592 -57.703  -7.748  1.00  0.040          C  
ATOM   4022  C   GLU A 251       2.925 -57.579  -6.376  1.00  0.050          C  
ATOM   4023  O   GLU A 251       3.039 -58.488  -5.549  1.00  0.060          O  
ATOM   4024  CB  GLU A 251       4.976 -57.065  -7.760  1.00  0.060          C  
ATOM   4025  CG  GLU A 251       5.820 -57.485  -8.965  1.00  0.060          C  
ATOM   4026  CD  GLU A 251       7.128 -56.766  -9.088  1.00  0.060          C  
ATOM   4027  OE1 GLU A 251       7.213 -55.619  -8.699  1.00  0.060          O  
ATOM   4028  OE2 GLU A 251       8.059 -57.369  -9.569  1.00  0.060          O  
ATOM   4029  H   GLU A 251       3.111 -56.364  -9.373  1.00  0.050          H  
ATOM   4030  HA  GLU A 251       3.721 -58.763  -7.957  1.00  0.050          H  
ATOM   4031 1HB  GLU A 251       4.869 -55.997  -7.774  1.00  0.070          H  
ATOM   4032 2HB  GLU A 251       5.513 -57.331  -6.851  1.00  0.070          H  
ATOM   4033 1HG  GLU A 251       6.018 -58.553  -8.886  1.00  0.070          H  
ATOM   4034 2HG  GLU A 251       5.239 -57.326  -9.869  1.00  0.070          H  
ATOM   4035  N   ILE A 252       2.214 -56.473  -6.137  1.00  0.050          N  
ATOM   4036  CA  ILE A 252       1.494 -56.309  -4.881  1.00  0.060          C  
ATOM   4037  C   ILE A 252       0.395 -57.359  -4.788  1.00  0.050          C  
ATOM   4038  O   ILE A 252       0.297 -58.072  -3.793  1.00  0.040          O  
ATOM   4039  CB  ILE A 252       0.851 -54.906  -4.747  1.00  0.080          C  
ATOM   4040  CG1 ILE A 252       1.947 -53.829  -4.620  1.00  0.080          C  
ATOM   4041  CG2 ILE A 252      -0.116 -54.875  -3.551  1.00  0.080          C  
ATOM   4042  CD1 ILE A 252       1.465 -52.394  -4.792  1.00  0.080          C  
ATOM   4043  H   ILE A 252       2.228 -55.730  -6.844  1.00  0.060          H  
ATOM   4044  HA  ILE A 252       2.191 -56.460  -4.058  1.00  0.070          H  
ATOM   4045  HB  ILE A 252       0.293 -54.684  -5.655  1.00  0.100          H  
ATOM   4046 1HG1 ILE A 252       2.420 -53.918  -3.647  1.00  0.100          H  
ATOM   4047 2HG1 ILE A 252       2.692 -54.013  -5.375  1.00  0.100          H  
ATOM   4048 1HG2 ILE A 252      -0.559 -53.901  -3.485  1.00  0.100          H  
ATOM   4049 2HG2 ILE A 252      -0.905 -55.612  -3.671  1.00  0.100          H  
ATOM   4050 3HG2 ILE A 252       0.403 -55.082  -2.648  1.00  0.100          H  
ATOM   4051 1HD1 ILE A 252       2.319 -51.746  -4.707  1.00  0.100          H  
ATOM   4052 2HD1 ILE A 252       1.022 -52.267  -5.772  1.00  0.100          H  
ATOM   4053 3HD1 ILE A 252       0.739 -52.132  -4.034  1.00  0.100          H  
ATOM   4054  N   GLN A 253      -0.420 -57.487  -5.842  1.00  0.050          N  
ATOM   4055  CA  GLN A 253      -1.524 -58.448  -5.831  1.00  0.050          C  
ATOM   4056  C   GLN A 253      -1.031 -59.892  -5.764  1.00  0.040          C  
ATOM   4057  O   GLN A 253      -1.705 -60.755  -5.204  1.00  0.030          O  
ATOM   4058  CB  GLN A 253      -2.445 -58.269  -7.053  1.00  0.070          C  
ATOM   4059  CG  GLN A 253      -3.301 -56.952  -7.112  1.00  0.070          C  
ATOM   4060  CD  GLN A 253      -4.385 -56.797  -5.999  1.00  0.070          C  
ATOM   4061  OE1 GLN A 253      -4.181 -57.144  -4.832  1.00  0.070          O  
ATOM   4062  NE2 GLN A 253      -5.550 -56.271  -6.374  1.00  0.070          N  
ATOM   4063  H   GLN A 253      -0.283 -56.879  -6.655  1.00  0.060          H  
ATOM   4064  HA  GLN A 253      -2.100 -58.278  -4.929  1.00  0.060          H  
ATOM   4065 1HB  GLN A 253      -1.827 -58.293  -7.957  1.00  0.080          H  
ATOM   4066 2HB  GLN A 253      -3.130 -59.112  -7.111  1.00  0.080          H  
ATOM   4067 1HG  GLN A 253      -2.620 -56.104  -7.028  1.00  0.080          H  
ATOM   4068 2HG  GLN A 253      -3.810 -56.914  -8.077  1.00  0.080          H  
ATOM   4069 1HE2 GLN A 253      -6.289 -56.132  -5.701  1.00  0.080          H  
ATOM   4070 2HE2 GLN A 253      -5.742 -56.016  -7.349  1.00  0.080          H  
ATOM   4071  N   ASN A 254       0.154 -60.158  -6.304  1.00  0.050          N  
ATOM   4072  CA  ASN A 254       0.712 -61.499  -6.289  1.00  0.050          C  
ATOM   4073  C   ASN A 254       1.485 -61.807  -5.000  1.00  0.040          C  
ATOM   4074  O   ASN A 254       2.033 -62.904  -4.855  1.00  0.050          O  
ATOM   4075  CB  ASN A 254       1.630 -61.685  -7.479  1.00  0.070          C  
ATOM   4076  CG  ASN A 254       0.898 -61.688  -8.792  1.00  0.070          C  
ATOM   4077  OD1 ASN A 254      -0.272 -62.080  -8.889  1.00  0.070          O  
ATOM   4078  ND2 ASN A 254       1.575 -61.253  -9.822  1.00  0.070          N  
ATOM   4079  H   ASN A 254       0.639 -59.424  -6.828  1.00  0.060          H  
ATOM   4080  HA  ASN A 254      -0.108 -62.212  -6.355  1.00  0.060          H  
ATOM   4081 1HB  ASN A 254       2.361 -60.874  -7.489  1.00  0.080          H  
ATOM   4082 2HB  ASN A 254       2.178 -62.619  -7.377  1.00  0.080          H  
ATOM   4083 1HD2 ASN A 254       1.147 -61.224 -10.724  1.00  0.080          H  
ATOM   4084 2HD2 ASN A 254       2.519 -60.947  -9.708  1.00  0.080          H  
ATOM   4085  N   HIS A 255       1.548 -60.855  -4.066  1.00  0.030          N  
ATOM   4086  CA  HIS A 255       2.248 -61.059  -2.814  1.00  0.030          C  
ATOM   4087  C   HIS A 255       1.470 -62.096  -2.004  1.00  0.030          C  
ATOM   4088  O   HIS A 255       0.242 -62.026  -1.976  1.00  0.030          O  
ATOM   4089  CB  HIS A 255       2.338 -59.740  -2.025  1.00  0.040          C  
ATOM   4090  CG  HIS A 255       3.230 -59.815  -0.823  1.00  0.040          C  
ATOM   4091  ND1 HIS A 255       2.861 -60.455   0.348  1.00  0.040          N  
ATOM   4092  CD2 HIS A 255       4.477 -59.354  -0.618  1.00  0.040          C  
ATOM   4093  CE1 HIS A 255       3.857 -60.387   1.209  1.00  0.040          C  
ATOM   4094  NE2 HIS A 255       4.842 -59.730   0.651  1.00  0.040          N  
ATOM   4095  H   HIS A 255       1.083 -59.955  -4.208  1.00  0.040          H  
ATOM   4096  HA  HIS A 255       3.256 -61.398  -3.021  1.00  0.040          H  
ATOM   4097 1HB  HIS A 255       2.712 -58.952  -2.687  1.00  0.050          H  
ATOM   4098 2HB  HIS A 255       1.341 -59.438  -1.702  1.00  0.050          H  
ATOM   4099  HD2 HIS A 255       5.079 -58.800  -1.336  1.00  0.050          H  
ATOM   4100  HE1 HIS A 255       3.864 -60.812   2.207  1.00  0.050          H  
ATOM   4101  HE2 HIS A 255       5.732 -59.543   1.097  1.00  0.050          H  
ATOM   4102  N   PRO A 256       2.108 -63.060  -1.307  1.00  0.050          N  
ATOM   4103  CA  PRO A 256       1.447 -64.039  -0.446  1.00  0.060          C  
ATOM   4104  C   PRO A 256       0.421 -63.438   0.531  1.00  0.050          C  
ATOM   4105  O   PRO A 256      -0.627 -64.039   0.782  1.00  0.060          O  
ATOM   4106  CB  PRO A 256       2.639 -64.650   0.297  1.00  0.090          C  
ATOM   4107  CG  PRO A 256       3.782 -64.570  -0.704  1.00  0.090          C  
ATOM   4108  CD  PRO A 256       3.578 -63.265  -1.440  1.00  0.090          C  
ATOM   4109  HA  PRO A 256       0.974 -64.799  -1.080  1.00  0.070          H  
ATOM   4110 1HB  PRO A 256       2.835 -64.083   1.227  1.00  0.110          H  
ATOM   4111 2HB  PRO A 256       2.402 -65.680   0.604  1.00  0.110          H  
ATOM   4112 1HG  PRO A 256       4.748 -64.611  -0.175  1.00  0.110          H  
ATOM   4113 2HG  PRO A 256       3.754 -65.439  -1.379  1.00  0.110          H  
ATOM   4114 1HD  PRO A 256       4.158 -62.471  -0.970  1.00  0.110          H  
ATOM   4115 2HD  PRO A 256       3.854 -63.422  -2.497  1.00  0.110          H  
ATOM   4116  N   TRP A 257       0.663 -62.219   1.026  1.00  0.050          N  
ATOM   4117  CA  TRP A 257      -0.257 -61.604   1.970  1.00  0.070          C  
ATOM   4118  C   TRP A 257      -1.610 -61.328   1.331  1.00  0.120          C  
ATOM   4119  O   TRP A 257      -2.632 -61.295   2.009  1.00  0.280          O  
ATOM   4120  CB  TRP A 257       0.323 -60.325   2.592  1.00  0.090          C  
ATOM   4121  CG  TRP A 257      -0.514 -59.848   3.737  1.00  0.090          C  
ATOM   4122  CD1 TRP A 257      -0.522 -60.401   4.973  1.00  0.090          C  
ATOM   4123  CD2 TRP A 257      -1.429 -58.734   3.797  1.00  0.090          C  
ATOM   4124  NE1 TRP A 257      -1.399 -59.747   5.779  1.00  0.090          N  
ATOM   4125  CE2 TRP A 257      -1.964 -58.720   5.083  1.00  0.090          C  
ATOM   4126  CE3 TRP A 257      -1.826 -57.779   2.892  1.00  0.090          C  
ATOM   4127  CZ2 TRP A 257      -2.896 -57.781   5.479  1.00  0.090          C  
ATOM   4128  CZ3 TRP A 257      -2.759 -56.837   3.280  1.00  0.090          C  
ATOM   4129  CH2 TRP A 257      -3.282 -56.847   4.548  1.00  0.090          C  
ATOM   4130  H   TRP A 257       1.513 -61.697   0.805  1.00  0.060          H  
ATOM   4131  HA  TRP A 257      -0.409 -62.310   2.786  1.00  0.080          H  
ATOM   4132 1HB  TRP A 257       1.326 -60.494   2.937  1.00  0.110          H  
ATOM   4133 2HB  TRP A 257       0.370 -59.541   1.837  1.00  0.110          H  
ATOM   4134  HD1 TRP A 257       0.069 -61.259   5.273  1.00  0.110          H  
ATOM   4135  HE1 TRP A 257      -1.595 -59.981   6.757  1.00  0.110          H  
ATOM   4136  HE3 TRP A 257      -1.412 -57.779   1.897  1.00  0.110          H  
ATOM   4137  HZ2 TRP A 257      -3.317 -57.766   6.479  1.00  0.110          H  
ATOM   4138  HZ3 TRP A 257      -3.070 -56.087   2.552  1.00  0.110          H  
ATOM   4139  HH2 TRP A 257      -4.017 -56.098   4.822  1.00  0.110          H  
ATOM   4140  N   MET A 258      -1.627 -61.086   0.021  1.00  0.040          N  
ATOM   4141  CA  MET A 258      -2.836 -60.752  -0.710  1.00  0.070          C  
ATOM   4142  C   MET A 258      -3.562 -61.968  -1.270  1.00  0.030          C  
ATOM   4143  O   MET A 258      -4.450 -61.817  -2.113  1.00  0.070          O  
ATOM   4144  CB  MET A 258      -2.524 -59.778  -1.844  1.00  0.090          C  
ATOM   4145  CG  MET A 258      -2.030 -58.431  -1.391  1.00  0.090          C  
ATOM   4146  SD  MET A 258      -3.179 -57.619  -0.282  1.00  0.090          S  
ATOM   4147  CE  MET A 258      -4.549 -57.213  -1.305  1.00  0.090          C  
ATOM   4148  H   MET A 258      -0.782 -61.186  -0.545  1.00  0.050          H  
ATOM   4149  HA  MET A 258      -3.524 -60.272  -0.016  1.00  0.080          H  
ATOM   4150 1HB  MET A 258      -1.731 -60.209  -2.470  1.00  0.100          H  
ATOM   4151 2HB  MET A 258      -3.389 -59.651  -2.487  1.00  0.100          H  
ATOM   4152 1HG  MET A 258      -1.078 -58.551  -0.883  1.00  0.100          H  
ATOM   4153 2HG  MET A 258      -1.872 -57.793  -2.265  1.00  0.100          H  
ATOM   4154 1HE  MET A 258      -5.296 -56.708  -0.698  1.00  0.100          H  
ATOM   4155 2HE  MET A 258      -4.223 -56.559  -2.109  1.00  0.100          H  
ATOM   4156 3HE  MET A 258      -4.977 -58.119  -1.726  1.00  0.100          H  
ATOM   4157  N   GLN A 259      -3.189 -63.172  -0.845  1.00  0.020          N  
ATOM   4158  CA  GLN A 259      -3.871 -64.351  -1.347  1.00  0.070          C  
ATOM   4159  C   GLN A 259      -5.082 -64.663  -0.482  1.00  0.090          C  
ATOM   4160  O   GLN A 259      -5.150 -64.250   0.674  1.00  0.110          O  
ATOM   4161  CB  GLN A 259      -2.918 -65.540  -1.396  1.00  0.080          C  
ATOM   4162  CG  GLN A 259      -1.722 -65.290  -2.282  1.00  0.080          C  
ATOM   4163  CD  GLN A 259      -2.116 -65.012  -3.684  1.00  0.080          C  
ATOM   4164  OE1 GLN A 259      -2.784 -65.826  -4.329  1.00  0.080          O  
ATOM   4165  NE2 GLN A 259      -1.727 -63.848  -4.171  1.00  0.080          N  
ATOM   4166  H   GLN A 259      -2.427 -63.285  -0.167  1.00  0.020          H  
ATOM   4167  HA  GLN A 259      -4.227 -64.147  -2.356  1.00  0.080          H  
ATOM   4168 1HB  GLN A 259      -2.552 -65.748  -0.389  1.00  0.090          H  
ATOM   4169 2HB  GLN A 259      -3.444 -66.429  -1.747  1.00  0.090          H  
ATOM   4170 1HG  GLN A 259      -1.203 -64.406  -1.917  1.00  0.090          H  
ATOM   4171 2HG  GLN A 259      -1.060 -66.153  -2.263  1.00  0.090          H  
ATOM   4172 1HE2 GLN A 259      -1.969 -63.580  -5.107  1.00  0.090          H  
ATOM   4173 2HE2 GLN A 259      -1.188 -63.209  -3.589  1.00  0.090          H  
ATOM   4174  N   ASP A 260      -6.044 -65.396  -1.049  1.00  0.130          N  
ATOM   4175  CA  ASP A 260      -7.255 -65.827  -0.341  1.00  0.160          C  
ATOM   4176  C   ASP A 260      -8.034 -64.668   0.298  1.00  0.100          C  
ATOM   4177  O   ASP A 260      -8.503 -64.756   1.436  1.00  0.130          O  
ATOM   4178  CB  ASP A 260      -6.895 -66.879   0.706  1.00  0.210          C  
ATOM   4179  CG  ASP A 260      -6.292 -68.134   0.061  1.00  0.210          C  
ATOM   4180  OD1 ASP A 260      -6.690 -68.470  -1.039  1.00  0.210          O  
ATOM   4181  OD2 ASP A 260      -5.439 -68.742   0.666  1.00  0.210          O  
ATOM   4182  H   ASP A 260      -5.917 -65.701  -2.006  1.00  0.160          H  
ATOM   4183  HA  ASP A 260      -7.915 -66.301  -1.069  1.00  0.190          H  
ATOM   4184 1HB  ASP A 260      -6.186 -66.466   1.424  1.00  0.250          H  
ATOM   4185 2HB  ASP A 260      -7.790 -67.164   1.258  1.00  0.250          H  
ATOM   4186  N   VAL A 261      -8.176 -63.594  -0.463  1.00  0.050          N  
ATOM   4187  CA  VAL A 261      -8.884 -62.387  -0.056  1.00  0.050          C  
ATOM   4188  C   VAL A 261     -10.399 -62.510  -0.256  1.00  0.020          C  
ATOM   4189  O   VAL A 261     -10.851 -62.990  -1.295  1.00  0.040          O  
ATOM   4190  CB  VAL A 261      -8.319 -61.187  -0.832  1.00  0.020          C  
ATOM   4191  CG1 VAL A 261      -9.066 -59.927  -0.503  1.00  0.020          C  
ATOM   4192  CG2 VAL A 261      -6.877 -61.057  -0.482  1.00  0.020          C  
ATOM   4193  H   VAL A 261      -7.751 -63.626  -1.379  1.00  0.060          H  
ATOM   4194  HA  VAL A 261      -8.691 -62.225   1.005  1.00  0.060          H  
ATOM   4195  HB  VAL A 261      -8.424 -61.359  -1.903  1.00  0.020          H  
ATOM   4196 1HG1 VAL A 261      -8.639 -59.117  -1.051  1.00  0.020          H  
ATOM   4197 2HG1 VAL A 261     -10.119 -60.016  -0.774  1.00  0.020          H  
ATOM   4198 3HG1 VAL A 261      -8.978 -59.733   0.562  1.00  0.020          H  
ATOM   4199 1HG2 VAL A 261      -6.424 -60.224  -1.023  1.00  0.020          H  
ATOM   4200 2HG2 VAL A 261      -6.781 -60.909   0.559  1.00  0.020          H  
ATOM   4201 3HG2 VAL A 261      -6.378 -61.970  -0.741  1.00  0.020          H  
ATOM   4202  N   LEU A 262     -11.168 -62.079   0.751  1.00  0.020          N  
ATOM   4203  CA  LEU A 262     -12.637 -62.116   0.721  1.00  0.010          C  
ATOM   4204  C   LEU A 262     -13.254 -61.199  -0.319  1.00  0.030          C  
ATOM   4205  O   LEU A 262     -12.722 -60.131  -0.628  1.00  0.030          O  
ATOM   4206  CB  LEU A 262     -13.257 -61.646   2.047  1.00  0.010          C  
ATOM   4207  CG  LEU A 262     -13.049 -62.445   3.325  1.00  0.010          C  
ATOM   4208  CD1 LEU A 262     -13.719 -61.653   4.456  1.00  0.010          C  
ATOM   4209  CD2 LEU A 262     -13.661 -63.830   3.199  1.00  0.010          C  
ATOM   4210  H   LEU A 262     -10.707 -61.708   1.569  1.00  0.010          H  
ATOM   4211  HA  LEU A 262     -12.954 -63.133   0.492  1.00  0.010          H  
ATOM   4212 1HB  LEU A 262     -12.879 -60.644   2.241  1.00  0.010          H  
ATOM   4213 2HB  LEU A 262     -14.335 -61.558   1.894  1.00  0.010          H  
ATOM   4214  HG  LEU A 262     -11.986 -62.538   3.545  1.00  0.010          H  
ATOM   4215 1HD1 LEU A 262     -13.600 -62.178   5.402  1.00  0.010          H  
ATOM   4216 2HD1 LEU A 262     -13.266 -60.664   4.532  1.00  0.010          H  
ATOM   4217 3HD1 LEU A 262     -14.774 -61.555   4.234  1.00  0.010          H  
ATOM   4218 1HD2 LEU A 262     -13.516 -64.369   4.140  1.00  0.010          H  
ATOM   4219 2HD2 LEU A 262     -14.722 -63.746   2.990  1.00  0.010          H  
ATOM   4220 3HD2 LEU A 262     -13.181 -64.383   2.395  1.00  0.010          H  
ATOM   4221  N   LEU A 263     -14.419 -61.600  -0.816  1.00  0.070          N  
ATOM   4222  CA  LEU A 263     -15.176 -60.774  -1.739  1.00  0.080          C  
ATOM   4223  C   LEU A 263     -15.883 -59.690  -0.923  1.00  0.020          C  
ATOM   4224  O   LEU A 263     -16.122 -59.896   0.269  1.00  0.100          O  
ATOM   4225  CB  LEU A 263     -16.201 -61.637  -2.488  1.00  0.110          C  
ATOM   4226  CG  LEU A 263     -15.639 -62.754  -3.388  1.00  0.110          C  
ATOM   4227  CD1 LEU A 263     -16.801 -63.583  -3.905  1.00  0.110          C  
ATOM   4228  CD2 LEU A 263     -14.845 -62.150  -4.564  1.00  0.110          C  
ATOM   4229  H   LEU A 263     -14.801 -62.514  -0.522  1.00  0.080          H  
ATOM   4230  HA  LEU A 263     -14.478 -60.328  -2.432  1.00  0.100          H  
ATOM   4231 1HB  LEU A 263     -16.829 -62.127  -1.744  1.00  0.130          H  
ATOM   4232 2HB  LEU A 263     -16.833 -61.007  -3.099  1.00  0.130          H  
ATOM   4233  HG  LEU A 263     -14.988 -63.407  -2.800  1.00  0.130          H  
ATOM   4234 1HD1 LEU A 263     -16.421 -64.388  -4.532  1.00  0.130          H  
ATOM   4235 2HD1 LEU A 263     -17.345 -64.011  -3.058  1.00  0.130          H  
ATOM   4236 3HD1 LEU A 263     -17.472 -62.956  -4.490  1.00  0.130          H  
ATOM   4237 1HD2 LEU A 263     -14.468 -62.958  -5.193  1.00  0.130          H  
ATOM   4238 2HD2 LEU A 263     -15.498 -61.507  -5.156  1.00  0.130          H  
ATOM   4239 3HD2 LEU A 263     -14.003 -61.571  -4.198  1.00  0.130          H  
ATOM   4240  N   PRO A 264     -16.191 -58.507  -1.483  1.00  0.020          N  
ATOM   4241  CA  PRO A 264     -16.909 -57.426  -0.806  1.00  0.020          C  
ATOM   4242  C   PRO A 264     -18.185 -57.861  -0.061  1.00  0.030          C  
ATOM   4243  O   PRO A 264     -18.394 -57.449   1.081  1.00  0.070          O  
ATOM   4244  CB  PRO A 264     -17.251 -56.515  -1.985  1.00  0.030          C  
ATOM   4245  CG  PRO A 264     -16.108 -56.719  -2.968  1.00  0.030          C  
ATOM   4246  CD  PRO A 264     -15.780 -58.190  -2.882  1.00  0.030          C  
ATOM   4247  HA  PRO A 264     -16.220 -56.910  -0.120  1.00  0.020          H  
ATOM   4248 1HB  PRO A 264     -18.244 -56.760  -2.390  1.00  0.040          H  
ATOM   4249 2HB  PRO A 264     -17.313 -55.481  -1.628  1.00  0.040          H  
ATOM   4250 1HG  PRO A 264     -16.423 -56.404  -3.978  1.00  0.040          H  
ATOM   4251 2HG  PRO A 264     -15.262 -56.086  -2.696  1.00  0.040          H  
ATOM   4252 1HD  PRO A 264     -16.351 -58.767  -3.620  1.00  0.040          H  
ATOM   4253 2HD  PRO A 264     -14.691 -58.289  -3.017  1.00  0.040          H  
ATOM   4254  N   GLN A 265     -18.961 -58.792  -0.630  1.00  0.040          N  
ATOM   4255  CA  GLN A 265     -20.177 -59.228   0.053  1.00  0.060          C  
ATOM   4256  C   GLN A 265     -19.838 -60.007   1.301  1.00  0.080          C  
ATOM   4257  O   GLN A 265     -20.398 -59.758   2.371  1.00  0.130          O  
ATOM   4258  CB  GLN A 265     -21.046 -60.077  -0.876  1.00  0.080          C  
ATOM   4259  CG  GLN A 265     -22.375 -60.541  -0.271  1.00  0.080          C  
ATOM   4260  CD  GLN A 265     -23.316 -59.403   0.086  1.00  0.080          C  
ATOM   4261  OE1 GLN A 265     -23.345 -58.361  -0.581  1.00  0.080          O  
ATOM   4262  NE2 GLN A 265     -24.103 -59.612   1.139  1.00  0.080          N  
ATOM   4263  H   GLN A 265     -18.766 -59.130  -1.560  1.00  0.050          H  
ATOM   4264  HA  GLN A 265     -20.739 -58.337   0.347  1.00  0.070          H  
ATOM   4265 1HB  GLN A 265     -21.269 -59.508  -1.777  1.00  0.090          H  
ATOM   4266 2HB  GLN A 265     -20.493 -60.965  -1.177  1.00  0.090          H  
ATOM   4267 1HG  GLN A 265     -22.882 -61.178  -0.992  1.00  0.090          H  
ATOM   4268 2HG  GLN A 265     -22.180 -61.110   0.644  1.00  0.090          H  
ATOM   4269 1HE2 GLN A 265     -24.754 -58.910   1.431  1.00  0.090          H  
ATOM   4270 2HE2 GLN A 265     -24.043 -60.506   1.658  1.00  0.090          H  
ATOM   4271  N   GLU A 266     -18.898 -60.940   1.159  1.00  0.180          N  
ATOM   4272  CA  GLU A 266     -18.459 -61.776   2.261  1.00  0.220          C  
ATOM   4273  C   GLU A 266     -17.851 -60.900   3.339  1.00  0.110          C  
ATOM   4274  O   GLU A 266     -18.101 -61.109   4.528  1.00  0.040          O  
ATOM   4275  CB  GLU A 266     -17.401 -62.764   1.768  1.00  0.290          C  
ATOM   4276  CG  GLU A 266     -17.905 -63.845   0.827  1.00  0.290          C  
ATOM   4277  CD  GLU A 266     -16.782 -64.667   0.216  1.00  0.290          C  
ATOM   4278  OE1 GLU A 266     -15.687 -64.143   0.033  1.00  0.290          O  
ATOM   4279  OE2 GLU A 266     -17.015 -65.817  -0.068  1.00  0.290          O  
ATOM   4280  H   GLU A 266     -18.492 -61.075   0.244  1.00  0.220          H  
ATOM   4281  HA  GLU A 266     -19.318 -62.309   2.673  1.00  0.260          H  
ATOM   4282 1HB  GLU A 266     -16.608 -62.223   1.263  1.00  0.350          H  
ATOM   4283 2HB  GLU A 266     -16.960 -63.259   2.628  1.00  0.350          H  
ATOM   4284 1HG  GLU A 266     -18.570 -64.509   1.379  1.00  0.350          H  
ATOM   4285 2HG  GLU A 266     -18.483 -63.378   0.031  1.00  0.350          H  
ATOM   4286  N   THR A 267     -17.106 -59.880   2.904  1.00  0.100          N  
ATOM   4287  CA  THR A 267     -16.449 -58.964   3.803  1.00  0.070          C  
ATOM   4288  C   THR A 267     -17.486 -58.254   4.636  1.00  0.030          C  
ATOM   4289  O   THR A 267     -17.337 -58.162   5.852  1.00  0.040          O  
ATOM   4290  CB  THR A 267     -15.604 -57.931   3.030  1.00  0.110          C  
ATOM   4291  OG1 THR A 267     -14.584 -58.615   2.276  1.00  0.110          O  
ATOM   4292  CG2 THR A 267     -14.939 -56.961   4.006  1.00  0.110          C  
ATOM   4293  H   THR A 267     -16.956 -59.779   1.901  1.00  0.120          H  
ATOM   4294  HA  THR A 267     -15.802 -59.523   4.471  1.00  0.080          H  
ATOM   4295  HB  THR A 267     -16.236 -57.375   2.350  1.00  0.130          H  
ATOM   4296  HG1 THR A 267     -15.017 -59.156   1.567  1.00  0.130          H  
ATOM   4297 1HG2 THR A 267     -14.342 -56.243   3.445  1.00  0.130          H  
ATOM   4298 2HG2 THR A 267     -15.692 -56.423   4.582  1.00  0.130          H  
ATOM   4299 3HG2 THR A 267     -14.295 -57.522   4.684  1.00  0.130          H  
ATOM   4300  N   ALA A 268     -18.542 -57.738   4.005  1.00  0.010          N  
ATOM   4301  CA  ALA A 268     -19.564 -57.058   4.777  1.00  0.030          C  
ATOM   4302  C   ALA A 268     -20.257 -57.998   5.760  1.00  0.040          C  
ATOM   4303  O   ALA A 268     -20.407 -57.690   6.952  1.00  0.050          O  
ATOM   4304  CB  ALA A 268     -20.606 -56.448   3.849  1.00  0.030          C  
ATOM   4305  H   ALA A 268     -18.598 -57.785   2.980  1.00  0.010          H  
ATOM   4306  HA  ALA A 268     -19.080 -56.281   5.339  1.00  0.040          H  
ATOM   4307 1HB  ALA A 268     -21.346 -55.906   4.426  1.00  0.040          H  
ATOM   4308 2HB  ALA A 268     -20.137 -55.776   3.179  1.00  0.040          H  
ATOM   4309 3HB  ALA A 268     -21.096 -57.238   3.274  1.00  0.040          H  
ATOM   4310  N   GLU A 269     -20.598 -59.205   5.306  1.00  0.050          N  
ATOM   4311  CA  GLU A 269     -21.313 -60.148   6.159  1.00  0.060          C  
ATOM   4312  C   GLU A 269     -20.519 -60.540   7.398  1.00  0.060          C  
ATOM   4313  O   GLU A 269     -21.089 -60.732   8.474  1.00  0.070          O  
ATOM   4314  CB  GLU A 269     -21.679 -61.397   5.364  1.00  0.080          C  
ATOM   4315  CG  GLU A 269     -22.745 -61.166   4.302  1.00  0.080          C  
ATOM   4316  CD  GLU A 269     -23.002 -62.380   3.477  1.00  0.080          C  
ATOM   4317  OE1 GLU A 269     -22.391 -63.389   3.751  1.00  0.080          O  
ATOM   4318  OE2 GLU A 269     -23.768 -62.288   2.535  1.00  0.080          O  
ATOM   4319  H   GLU A 269     -20.425 -59.451   4.323  1.00  0.060          H  
ATOM   4320  HA  GLU A 269     -22.236 -59.674   6.488  1.00  0.070          H  
ATOM   4321 1HB  GLU A 269     -20.784 -61.774   4.863  1.00  0.100          H  
ATOM   4322 2HB  GLU A 269     -22.028 -62.173   6.042  1.00  0.100          H  
ATOM   4323 1HG  GLU A 269     -23.670 -60.876   4.796  1.00  0.100          H  
ATOM   4324 2HG  GLU A 269     -22.443 -60.347   3.660  1.00  0.100          H  
ATOM   4325  N   ILE A 270     -19.208 -60.651   7.243  1.00  0.040          N  
ATOM   4326  CA  ILE A 270     -18.328 -61.046   8.322  1.00  0.040          C  
ATOM   4327  C   ILE A 270     -17.852 -59.866   9.188  1.00  0.020          C  
ATOM   4328  O   ILE A 270     -17.818 -59.982  10.415  1.00  0.030          O  
ATOM   4329  CB  ILE A 270     -17.097 -61.793   7.758  1.00  0.060          C  
ATOM   4330  CG1 ILE A 270     -17.547 -63.104   7.050  1.00  0.060          C  
ATOM   4331  CG2 ILE A 270     -16.144 -62.143   8.922  1.00  0.060          C  
ATOM   4332  CD1 ILE A 270     -16.464 -63.759   6.188  1.00  0.060          C  
ATOM   4333  H   ILE A 270     -18.826 -60.530   6.299  1.00  0.050          H  
ATOM   4334  HA  ILE A 270     -18.875 -61.732   8.965  1.00  0.050          H  
ATOM   4335  HB  ILE A 270     -16.587 -61.162   7.026  1.00  0.070          H  
ATOM   4336 1HG1 ILE A 270     -17.866 -63.816   7.806  1.00  0.070          H  
ATOM   4337 2HG1 ILE A 270     -18.399 -62.881   6.406  1.00  0.070          H  
ATOM   4338 1HG2 ILE A 270     -15.267 -62.662   8.551  1.00  0.070          H  
ATOM   4339 2HG2 ILE A 270     -15.820 -61.248   9.425  1.00  0.070          H  
ATOM   4340 3HG2 ILE A 270     -16.664 -62.777   9.638  1.00  0.070          H  
ATOM   4341 1HD1 ILE A 270     -16.869 -64.659   5.727  1.00  0.070          H  
ATOM   4342 2HD1 ILE A 270     -16.166 -63.065   5.410  1.00  0.070          H  
ATOM   4343 3HD1 ILE A 270     -15.598 -64.027   6.783  1.00  0.070          H  
ATOM   4344  N   HIS A 271     -17.407 -58.768   8.560  1.00  0.020          N  
ATOM   4345  CA  HIS A 271     -16.775 -57.671   9.282  1.00  0.020          C  
ATOM   4346  C   HIS A 271     -17.516 -56.315   9.393  1.00  0.030          C  
ATOM   4347  O   HIS A 271     -17.048 -55.440  10.130  1.00  0.030          O  
ATOM   4348  CB  HIS A 271     -15.417 -57.416   8.617  1.00  0.030          C  
ATOM   4349  CG  HIS A 271     -14.486 -58.629   8.648  1.00  0.030          C  
ATOM   4350  ND1 HIS A 271     -13.938 -59.119   9.820  1.00  0.030          N  
ATOM   4351  CD2 HIS A 271     -14.024 -59.438   7.660  1.00  0.030          C  
ATOM   4352  CE1 HIS A 271     -13.195 -60.177   9.550  1.00  0.030          C  
ATOM   4353  NE2 HIS A 271     -13.226 -60.393   8.266  1.00  0.030          N  
ATOM   4354  H   HIS A 271     -17.466 -58.696   7.551  1.00  0.020          H  
ATOM   4355  HA  HIS A 271     -16.587 -58.005  10.300  1.00  0.020          H  
ATOM   4356 1HB  HIS A 271     -15.587 -57.142   7.577  1.00  0.030          H  
ATOM   4357 2HB  HIS A 271     -14.927 -56.584   9.102  1.00  0.030          H  
ATOM   4358  HD2 HIS A 271     -14.252 -59.359   6.597  1.00  0.030          H  
ATOM   4359  HE1 HIS A 271     -12.648 -60.780  10.274  1.00  0.030          H  
ATOM   4360  HE2 HIS A 271     -12.719 -61.188   7.830  1.00  0.030          H  
ATOM   4361  N   LEU A 272     -18.610 -56.077   8.651  1.00  0.040          N  
ATOM   4362  CA  LEU A 272     -19.252 -54.757   8.733  1.00  0.050          C  
ATOM   4363  C   LEU A 272     -20.624 -54.833   9.403  1.00  0.060          C  
ATOM   4364  O   LEU A 272     -21.014 -53.916  10.134  1.00  0.050          O  
ATOM   4365  CB  LEU A 272     -19.391 -54.134   7.337  1.00  0.070          C  
ATOM   4366  CG  LEU A 272     -18.051 -53.931   6.530  1.00  0.070          C  
ATOM   4367  CD1 LEU A 272     -18.379 -53.376   5.189  1.00  0.070          C  
ATOM   4368  CD2 LEU A 272     -17.128 -53.012   7.230  1.00  0.070          C  
ATOM   4369  H   LEU A 272     -19.032 -56.790   8.060  1.00  0.050          H  
ATOM   4370  HA  LEU A 272     -18.643 -54.106   9.351  1.00  0.060          H  
ATOM   4371 1HB  LEU A 272     -20.067 -54.752   6.755  1.00  0.080          H  
ATOM   4372 2HB  LEU A 272     -19.859 -53.155   7.450  1.00  0.080          H  
ATOM   4373  HG  LEU A 272     -17.559 -54.897   6.403  1.00  0.080          H  
ATOM   4374 1HD1 LEU A 272     -17.458 -53.254   4.618  1.00  0.080          H  
ATOM   4375 2HD1 LEU A 272     -19.046 -54.049   4.672  1.00  0.080          H  
ATOM   4376 3HD1 LEU A 272     -18.863 -52.416   5.304  1.00  0.080          H  
ATOM   4377 1HD2 LEU A 272     -16.224 -52.897   6.642  1.00  0.080          H  
ATOM   4378 2HD2 LEU A 272     -17.623 -52.058   7.337  1.00  0.080          H  
ATOM   4379 3HD2 LEU A 272     -16.865 -53.409   8.206  1.00  0.080          H  
ATOM   4380  N   HIS A 273     -21.343 -55.928   9.142  1.00  0.070          N  
ATOM   4381  CA  HIS A 273     -22.690 -56.143   9.670  1.00  0.050          C  
ATOM   4382  C   HIS A 273     -22.673 -56.817  11.048  1.00  0.050          C  
ATOM   4383  O   HIS A 273     -23.679 -57.396  11.463  1.00  0.060          O  
ATOM   4384  OXT HIS A 273     -21.701 -56.709  11.797  1.00  0.080          O  
ATOM   4385  CB  HIS A 273     -23.541 -57.008   8.710  1.00  0.080          C  
ATOM   4386  CG  HIS A 273     -23.925 -56.350   7.390  1.00  0.080          C  
ATOM   4387  ND1 HIS A 273     -24.822 -55.303   7.323  1.00  0.080          N  
ATOM   4388  CD2 HIS A 273     -23.567 -56.615   6.108  1.00  0.080          C  
ATOM   4389  CE1 HIS A 273     -24.978 -54.938   6.062  1.00  0.080          C  
ATOM   4390  NE2 HIS A 273     -24.227 -55.717   5.299  1.00  0.080          N  
ATOM   4391  H   HIS A 273     -20.953 -56.623   8.506  1.00  0.080          H  
ATOM   4392  HA  HIS A 273     -23.189 -55.182   9.780  1.00  0.060          H  
ATOM   4393 1HB  HIS A 273     -22.981 -57.920   8.472  1.00  0.100          H  
ATOM   4394 2HB  HIS A 273     -24.455 -57.314   9.211  1.00  0.100          H  
ATOM   4395  HD2 HIS A 273     -22.893 -57.382   5.775  1.00  0.100          H  
ATOM   4396  HE1 HIS A 273     -25.620 -54.128   5.714  1.00  0.100          H  
ATOM   4397  HE2 HIS A 273     -24.147 -55.650   4.260  1.00  0.100          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1675.24 153.783 1135.74 -101.929 32.0537 71.1397 591.105 -638.623 -2.1426 -13.1799 -547.287 -71.1968 -120.501 -74.6281 -50.7 -38.7972 0 10.9363 0.17013 17.9131 120.178 253.272 -75.8042 31.1848 -63.4395 -36.0982 145.003 -947.086
PRO:NtermProteinFull_1 -3.06264 0.16582 3.45942 -0.21924 0.0233 0.15928 1.55565 -1.3033 -0 -0 -1.96131 0.75759 -0.70355 0 0 0 0 0.04216 0.21299 0.05616 0.33776 0 0 0 -2.4119 0 0.30696 -2.58484
LEU_2 -8.01455 0.80169 3.42347 -0.65374 0.54813 0.28525 2.48921 -2.45437 -0 -0 -2.5248 -0.14298 0 0 0 0 0 0.02797 0.01926 0.04762 1.04161 0 -0.13069 0 0.18072 0.16523 0.72146 -4.1695
GLU_3 -3.2725 0.17454 4.52316 -0.47249 0.27088 1.46871 1.46144 -2.0448 -0 -0 -1.84243 -2.9192 0 0 0 -0.73853 0 0.00692 -0.10638 0.127 0 3.74325 -0.27618 0 -2.7348 -0.15216 0.63207 -2.15151
SER_4 -2.4005 0.26544 2.99585 -0.02868 0.00805 0.0267 1.12026 -1.29895 -0 -0 -0.65848 -0.00391 0 0 0 0 0 0.01114 -0.02283 0.00068 0.54257 0 -0.17397 0.60298 -0.77834 -0.52533 0.29198 -0.02535
GLN_5 -6.44847 0.36776 5.40185 -0.26549 0.04106 0.20511 2.69724 -2.6411 -0.02987 -0.16493 -3.70166 -0.39203 -0.70355 0 0 0 0 0.01455 -0.03054 0.06239 0 4.26214 -0.16017 0 -0.18838 0.0184 0.22216 -1.43353
TYR_6 -10.327 1.13622 3.05774 -0.67591 0.06635 0.37829 2.22088 -2.61518 -0 -0 -1.25508 -0.16273 0 0 0 0 0 0.01226 0.25062 0.02153 0 1.8771 -0.18342 7e-05 1.2797 0.12791 0.41099 -4.37966
GLN_7 -4.08053 0.43595 3.71632 -0.63781 0.09176 0.62696 2.3819 -1.91823 -0.00736 -0.02265 -2.55199 -0.62452 0 0 0 0 0 0.01846 -0.0446 0.00932 0 2.77195 0.0528 0 -0.18838 -0.19449 0.62854 0.46341
VAL_8 -3.92216 0.26319 0.07008 -0.26425 0.13679 0.05367 0.60408 -0.8894 -0 -0 -0.40937 -0.25442 0 0 0 0 0 0.01289 -0.04813 0.037 0.21594 0 -0.72857 0 1.9342 -0.30009 0.56314 -2.9254
GLY_9 -2.59273 0.3098 2.74547 -0.00035 0 0 1.48643 -1.42522 -0.00736 -0.02265 -0.99634 -0.16615 0 0 0 0 0 0.01124 -0.10071 0 0 0 -1.10791 0 0.83697 0.10344 0.6577 -0.26837
PRO_10 -2.57331 0.26056 2.59429 -0.12508 0.00041 0.09015 1.29638 -1.17629 -0 -0 -1.71379 0.25607 0 0 0 0 0 0.00999 -0.04149 0.00191 0.19484 0 -1.14521 0 -2.4119 -0.05755 0.62448 -3.91556
LEU_11 -5.98975 0.63074 1.77913 -0.5 0.12478 0.1071 0.57069 -1.73159 -0 -0 0.18254 0.29796 0 0 0 0 0 0.00792 0.01989 0.06636 0.50487 0 -0.13196 0 0.18072 -0.66944 0.39198 -4.15805
LEU_12 -4.90675 0.45894 2.51708 -0.458 0.21572 0.10684 1.15846 -1.6185 -0.01989 -0.10863 -0.67376 0.13111 0 0 0 0 0 0.0131 0.10265 0.27486 0.3367 0 -0.27167 0 0.18072 -0.28437 0.39226 -2.45314
GLY_13 -3.11928 0.13852 3.04945 -0.00151 0 0 1.90931 -1.62292 -0.01989 -0.10863 -1.86575 -0.35697 0 0 0 0 0 0.0106 -0.13627 0 0 0 -1.40661 0 0.83697 0.27797 0.20282 -2.2122
SER_14 -2.8717 0.38037 1.26014 -0.02843 0 0.067 0.53279 -0.92258 -0 -0 -0.74947 -0.22013 0 0 0 0 0 0.00545 0.01919 0.0035 0.089 0 -0.49462 0.60001 -0.77834 0.1072 0.10064 -2.89998
GLY_15 -2.82566 0.34175 3.34659 -0.00107 0 0 2.05902 -1.78309 -0.01669 -0.07189 -1.76643 -0.32765 0 0 0 0 0 0.01838 -0.10054 0 0 0 -1.53317 0 0.83697 0.51602 0.12963 -1.17785
GLY_16 -1.21274 0.06773 1.44836 -4e-05 0 0 0.34201 -0.74001 -0 -0 0.44653 -0.42429 0 0 0 0 0 0.01342 -0.12163 0 0 0 0.41449 0 0.83697 0.73396 0.15614 1.96088
PHE_17 -6.38394 0.87086 3.76923 -0.94801 0.16922 0.47841 0.89694 -2.48602 -0 -0 -0.32556 -0.71634 0 0 0 0 0 0.02177 -0.06212 0.00754 0 3.13414 -0.01702 0 1.0402 -0.17404 0.19237 -0.53238
GLY_18 -4.02579 0.49508 3.95348 -0.00047 0 0 2.21914 -2.20352 -0.0098 -0.03388 -2.08307 -0.26387 0 0 0 0 0 0.01995 -0.05182 0 0 0 -1.5346 0 0.83697 0.04037 0.22391 -2.41793
SER_19 -4.43704 0.19567 3.61441 -0.02874 0.00093 0.02427 2.51719 -1.96669 -0.01738 -0.06124 -2.89241 0.12874 0 0 0 0 0 0.00526 -0.02539 1e-05 0.55378 0 0.53158 0.60612 -0.77834 0.47743 0.17244 -1.3794
VAL_20 -7.3476 0.94415 3.59062 -0.28198 0.23625 0.0615 2.8522 -2.69474 -0.0098 -0.03388 -3.59042 -0.28947 0 0 0 0 0 0.00266 -0.05641 0.01272 0.23941 0 -0.76452 0 1.9342 -0.01709 0.21406 -4.99816
TYR_21 -9.13237 0.63814 3.96614 -0.61609 0.11415 0.32147 3.03665 -2.95167 -0.01738 -0.06124 -3.53318 -0.09332 0 0 0 0 0 0.01098 0.07764 0.02272 0 1.99097 -0.39121 0.00067 1.2797 -0.35434 0.38464 -5.30692
SER_22 -5.54089 0.31248 4.84202 -0.04371 7e-05 0.07638 2.71876 -2.5064 -0 -0 -3.46939 -0.10036 0 0 0 0 0 0.02093 0.05268 0.00097 0.2467 0 -0.34497 1.79452 -0.77834 -0.43691 0.56615 -2.58931
GLY_23 -4.23027 0.60916 3.50815 -0.00134 0 0 2.76795 -2.10118 -0.01784 -0.11343 -1.96246 -0.34145 0 0 0 0 0 0.02579 -0.0807 0 0 0 -1.31854 0 0.83697 -0.06925 0.50579 -1.98264
ILE_24 -6.33156 0.76202 3.90613 -0.46557 0.43033 0.09775 2.80755 -2.48548 -0 -0 -2.31712 0.00303 0 0 0 0 0 0.00774 0.05279 0.00176 0.36431 0 -0.55672 0 0.73287 0.10046 0.40255 -2.48716
ARG_25 -8.85846 0.60631 7.84713 -0.62023 0.06379 0.4073 4.86672 -3.80361 -0 -0 -5.93991 0.41738 0 0 0 -1.64249 0 0.01488 0.34709 0.29807 2.27186 0 0.09443 0 -1.2888 -0.00447 0.65891 -4.26414
VAL_26 -4.3034 0.27404 3.21296 -0.32406 0.27754 0.07476 1.69079 -1.99757 -0.00367 -0.02382 -0.69456 -0.11785 0 0 0 0 0 0.01134 -0.04401 0.00011 0.18419 0 -0.13243 0 1.9342 0.0206 0.64738 0.68653
SER_27 -1.64689 0.06741 2.22138 -0.02845 0.00053 0.04463 0.49419 -0.97782 -0.02987 -0.16493 0.33222 -0.98242 0 0 0 0 0 0.01146 -0.04013 0.0318 0.16631 0 -0.20749 0.63663 -0.77834 -0.45775 0.44717 -0.86037
ASP_28 -3.71727 0.25519 6.26415 -0.20631 0.01933 0.73518 2.7762 -2.58277 -0.0244 -0.12468 -3.03646 -1.37364 0 0 0 -1.64249 0 0.01022 -0.05495 0.12694 0 2.0677 -0.58941 0 -2.3716 -0.01019 0.52745 -2.95181
ASN_29 -3.21111 0.52273 2.84532 -0.19958 0.05548 0.33716 1.63256 -1.58582 -0.00367 -0.02382 -0.85621 -1.01684 0 0 0 0 0 0.01372 -0.10029 0.00189 0 1.923 -1.02684 0 -0.93687 -0.14957 0.50056 -1.27821
LEU_30 -6.89211 0.75106 4.95049 -0.56943 0.14438 0.14642 2.52491 -2.61331 -0.0244 -0.12468 -2.35295 0.2908 0 0 0 0 0 0.00518 0.40849 0.09244 0.55487 0 -0.32755 0 0.18072 -0.43148 1.36876 -1.91741
PRO_31 -4.93501 0.71506 3.07047 -0.12664 0.00649 0.09073 1.53253 -1.48073 -0 -0 -1.88883 0.20005 0 0 0 0 0 0.01008 -0.0692 0.00488 0.20874 0 -0.56996 0 -2.4119 -0.06163 1.40214 -4.30271
VAL_32 -9.19093 0.59643 3.77489 -0.29643 0.14597 0.0581 2.7421 -3.14699 -0.04633 -0.17568 -2.42035 -0.38287 0 0 0 0 0 0.01242 0.21518 0.00137 0.10847 0 -0.2666 0 1.9342 -0.3148 0.41758 -6.23429
ALA_33 -5.13598 0.30175 3.19354 -0.0244 8e-05 0 2.69287 -2.25304 -0.0075 -0.02341 -2.717 -0.38249 0 0 0 0 0 0.0167 -0.03348 0 0 0 0.43799 0 1.8394 0.10713 0.28695 -1.70088
ILE_34 -8.37706 0.81954 2.12768 -0.57106 0.39367 0.16812 2.80704 -2.53959 -0.00786 -0.02357 -2.85123 -0.09998 0 0 0 0 0 0.01069 -0.00922 0.07921 3.22218 0 -0.6632 0 0.73287 0.13275 0.25251 -4.39655
LYS_35 -7.66367 0.90772 7.59174 -0.40905 0.04371 0.22828 4.69513 -3.54287 -0.0189 -0.05953 -6.35418 -0.04852 0 0 0 -0.69837 0 0.07545 -0.07828 0.14073 1.93683 0 0.40252 0 -1.5107 0.01495 0.4862 -3.86082
HIS_D_36 -6.13796 0.38176 5.40996 -0.68869 0.1073 0.72165 2.47093 -2.76439 -0.02466 -0.13836 -3.58332 -1.00532 0 0 0 -0.63231 0 0.00979 -0.0436 0.0375 0 2.95825 -0.05853 0 -0.45461 0.3076 0.43136 -2.69566
VAL_37 -5.89524 0.46936 3.87894 -0.27692 0.18429 0.06256 2.64676 -2.45952 -0.0114 -0.03613 -2.73559 -0.3942 0 0 0 0 0 0.03874 -0.06082 0.08069 0.21762 0 -0.66857 0 1.9342 -0.02238 0.25681 -2.79078
GLU_38 -6.053 0.54993 6.16407 -0.46606 0.15118 1.50066 2.53439 -2.71822 -0.01697 -0.11721 -3.16554 -2.58606 0 0 0 -0.63692 0 0.0068 -0.06038 7e-05 0 4.21651 -0.01565 0 -2.7348 -0.46426 0.31643 -3.59503
LYS_39 -6.70871 0.72331 7.23247 -0.27962 0.01528 0.11489 3.19816 -3.10126 -0.00477 -0.01665 -3.64563 -0.10822 0 0 0 -0.85896 0 0.01124 -0.07564 0.23241 1.70878 0 -0.07782 0 -1.5107 -0.59464 0.5027 -3.2434
ASP_40 -1.85959 0.19126 2.19615 -0.1189 0.01054 0.36686 0.39175 -0.97467 -0.01517 -0.10226 0.17842 -0.4946 0 0 0 0 0 0.01107 -0.08355 0.02458 0 1.80414 -0.02374 0 -2.3716 -0.44989 0.4779 -0.84131
ARG_41 -5.06997 0.48388 5.93027 -0.65542 0.1271 0.44774 2.30628 -2.52903 -0.02064 -0.14801 -3.27529 0.1177 0 0 0 -0.63692 0 0.01101 -0.05965 0.06368 1.99067 0 -0.10268 0 -1.2888 -0.39754 0.3975 -2.30812
ILE_42 -5.47356 0.54346 2.30487 -0.49229 0.37208 0.11993 1.47731 -1.74049 -0.00244 -0.01136 -0.20195 -0.25229 0 0 0 0 0 0.01922 -0.02075 0.0007 0.2988 0 -0.45534 0 0.73287 -0.31332 0.57794 -2.51662
SER_43 -1.05486 0.03887 1.13959 -0.03341 0.00378 0.05786 0.09672 -0.55091 -0.00377 -0.07369 0.05296 -1.0615 0 0 0 0 0 0.01073 -0.0032 0.00279 0.47756 0 -0.19909 0.60734 -0.77834 -0.35951 0.4061 -1.22398
ASP_44 -3.27728 0.11839 3.87734 -0.18041 0.03122 0.5786 1.55357 -1.73294 -0.00754 -0.03547 -0.91308 -1.37284 0 0 0 0 0 0.02862 -0.02281 0.15136 0 1.99011 -0.69989 0 -2.3716 -0.15687 0.28273 -2.1588
TRP_45 -5.62358 0.42051 3.02411 -1.51294 0.18888 0.88414 0.83763 -1.76231 -0 -0 -0.20012 -0.09801 0 0 0 0 0 0.01302 -0.00417 0.00366 0 2.34785 -0.15515 0 1.6906 0.32387 0.25216 0.63015
GLY_46 -4.13652 0.2676 3.61319 -0.00161 0 0 1.97269 -1.93989 -0 -0 -1.94473 -0.34005 0 0 0 0 0 0.01195 -0.13676 0 0 0 -0.81883 0 0.83697 0.64442 0.12353 -1.84805
GLU_47 -5.09747 0.31524 3.79446 -0.18298 0.02342 0.25971 1.2334 -1.8576 -0 -0 -1.89355 -0.54314 0 0 0 -1.14532 0 0.00905 0.01572 0.00872 0 3.08021 -0.02653 0 -2.7348 0.42507 0.236 -4.0804
LEU_48 -6.96397 1.36376 2.71272 -0.4574 0.39242 0.0736 1.92607 -2.05277 -0 -0 -1.49522 0.37827 0 0 0 0 0 0.00491 0.02139 0.05493 0.37593 0 -0.03483 0 0.18072 -0.01578 1.16198 -2.37327
PRO_49 -1.50214 0.576 0.79516 -0.07852 0 0.04716 0.2384 -0.34606 -0 -0 0.54699 0.53663 0 0 0 0 0 0.00228 -0.24588 0.03095 0.33126 0 -0.88917 0 -2.4119 0.51686 1.38638 -0.4656
ASN_50 -2.65817 0.36295 3.09584 -0.40225 0.2687 0.83594 1.55046 -1.42544 -0 -0 -0.72088 -1.33748 0 0 -0.62514 -0.73127 0 0.0011 0.14683 0.00426 0 2.34023 -0.68269 0 -0.93687 0.47163 0.67968 0.23742
GLY_51 -2.26473 0.06729 2.80872 -5e-05 0 0 1.15839 -1.34407 -0 -0 -1.31062 -0.38525 0 0 0 0 0 0.00264 -0.17784 0 0 0 -1.42017 0 0.83697 -0.53897 0.54943 -2.01825
THR_52 -5.13454 0.6084 4.4134 -0.16677 0.06822 0.05955 2.4329 -2.27133 -0 -0 -2.1326 0.1633 0 0 -0.62514 -0.73127 0 0.01228 -0.07375 0.03436 0.04265 0 0.05404 2.26843 -1.0874 -0.67258 0.40144 -2.33638
ARG_53 -5.42103 0.44913 3.78972 -1.09612 0.26783 0.6399 1.51565 -1.8733 -0 -0 -2.117 0.51104 0 0 0 -1.14532 0 0.03046 -0.05663 0.0135 2.9279 0 0.0863 0 -1.2888 -0.10521 0.39704 -2.47495
VAL_54 -8.35379 1.50739 2.0154 -0.31506 0.27897 0.06342 2.38723 -2.33738 -0 -0 -2.12404 -0.37485 0 0 0 0 0 0.03056 0.24365 0.01016 0.07573 0 -0.36783 0 1.9342 0.01855 1.07448 -4.23321
PRO_55 -6.80063 1.48812 2.94434 -0.14102 0.00168 0.10187 2.19559 -1.62649 -0 -0 -1.81365 0.18167 0 0 0 0 0 0.01441 -0.05748 0.00384 0.17155 0 -1.1036 0 -2.4119 -0.45177 1.2484 -6.05506
MET_56 -8.72251 0.97129 5.41857 -0.82161 0.20261 0.36829 2.54198 -2.91297 -0 -0 -2.6853 -0.50737 0 0 0 0 0 0.02613 0.00846 0.20465 3.36299 0 -0.11729 0 0.60916 -0.52179 0.59524 -1.97948
GLU_57 -7.37836 0.65273 7.80933 -0.3834 0.13477 0.50775 2.9344 -3.50189 -0.00588 -0.01859 -4.66575 -0.74582 0 0 0 -0.69837 0 0.0067 -0.05699 0.03031 0 3.41401 -0.26384 0 -2.7348 -0.4284 0.39216 -4.99992
VAL_58 -8.68796 0.75009 2.62853 -0.31059 0.18257 0.07149 2.53453 -2.49822 -0 -0 -1.67092 -0.23294 0 0 0 0 0 0.00177 -0.07069 0.00323 0.13946 0 -0.30282 0 1.9342 -0.372 0.43354 -5.46673
VAL_59 -8.07627 0.68811 3.68191 -0.30155 0.23015 0.06878 2.30174 -2.83506 -0 -0 -1.26101 -0.04357 0 0 0 0 0 0.00363 -0.02431 0.04675 0.03439 0 -0.30057 0 1.9342 -0.07385 0.43755 -3.48898
LEU_60 -10.3841 1.22766 4.06189 -0.5022 0.22664 0.11233 2.79958 -3.37401 -0 -0 -1.95182 0.27214 0 0 0 0 0 0.00776 0.03111 0.29117 0.4111 0 -0.26418 0 0.18072 -0.12686 0.57414 -6.40689
LEU_61 -9.01215 0.92729 4.64318 -0.49326 0.22988 0.12402 3.33655 -3.09336 -0 -0 -3.5428 0.2146 0 0 0 0 0 0.01694 0.02195 0.17321 0.3699 0 -0.27569 0 0.18072 -0.26165 0.63948 -5.8012
LYS_62 -4.84269 0.26689 4.7344 -0.65621 0.23707 0.35781 1.84738 -2.22855 -0 -0 -1.44386 0.2148 0 0 0 0 0 0.00347 0.02708 0.00594 2.17971 0 -0.04418 0 -1.5107 -0.40913 0.59912 -0.66167
LYS_63 -5.17206 0.51791 4.00562 -0.47384 0.09307 0.27602 1.82539 -1.99316 -0 -0 -1.07673 0.16685 0 0 0 0 0 0.00452 -0.06884 0.13303 2.35382 0 -0.06173 0 -1.5107 -0.56428 0.52766 -1.01744
VAL_64 -7.82267 0.93156 2.4 -0.29745 0.17383 0.05577 2.67683 -2.37485 -0 -0 -1.3721 0.03369 0 0 -1.16543 0 0 0.00256 -0.03544 0.00359 0.2665 0 0.03253 0 1.9342 -0.243 0.72335 -4.07654
SER_65 -4.56804 0.12116 5.08471 -0.03575 0.01496 0.0285 2.92811 -2.26245 -0.00052 -0.00216 -3.27023 -0.04155 0 0 -0.85032 0 0 0.00898 -0.03252 0.00326 0.91602 0 -0.30849 1.80029 -0.77834 -0.27904 0.72965 -0.79378
SER_66 -1.45998 0.07405 2.40543 -0.02995 0 0.05027 0.78359 -1.09016 -0 -0 -0.11447 -0.91854 0 0 0 0 0 0.00487 -0.05516 0.00021 0.82602 0 0.0528 0.60053 -0.77834 -0.59674 0.30924 0.06368
GLY_67 -1.71316 0.07188 1.77969 -0.00018 0 0 0.86854 -0.93488 -0.00052 -0.00216 -0.45505 -0.26471 0 0 -0.37204 0 0 0.02112 -0.20573 0 0 0 -1.37174 0 0.83697 -0.3227 0.13412 -1.93055
PHE_68 -2.12741 0.09346 1.4607 -0.59431 0.05358 0.32317 0.3933 -0.88258 -0 -0 0.11283 0.04692 0 0 0 0 0 0.01461 0.15244 0.00023 0 1.91761 -0.16105 0 1.0402 -0.17771 0.13943 1.80541
SER_69 -3.10218 0.3442 3.95802 -0.02552 0 0.06132 2.17752 -1.67826 -0.01958 -0.08225 -1.61103 -0.65613 0 0 -0.61485 0 0 0.01805 0.08182 0.04479 0.11467 0 -0.51457 0.61891 -0.77834 0.01696 0.31922 -1.32722
GLY_70 -3.35918 0.50725 2.54282 -8e-05 0 0 1.26164 -1.53433 -0 -0 -1.28368 -0.39927 0 0 0 0 0 0.04409 -0.05981 0 0 0 0.22057 0 0.83697 0.47893 0.31151 -0.43257
VAL_71 -7.45675 0.94621 2.48336 -0.27304 0.19522 0.0554 2.11256 -2.21941 -0 -0 -0.82118 -0.22377 0 0 -0.61485 0 0 0.00838 -0.03193 0.02507 0.38761 0 -0.80292 0 1.9342 0.13602 0.41071 -3.74909
ILE_72 -7.2302 1.24925 2.17867 -0.62251 0.58356 0.10821 1.53882 -1.87578 -0 -0 -1.34768 0.57482 0 0 0 0 0 0.0121 -0.0458 0.13427 0.9414 0 -0.2831 0 0.73287 -0.45639 0.7326 -3.07488
ARG_73 -6.74361 0.20624 6.53016 -0.55643 0.05821 0.35378 3.84128 -2.98677 -0 -0 -4.74709 0.57742 0 0 -0.37204 -1.07927 0 0.03625 0.07853 0.15327 1.91375 0 -0.11939 0 -1.2888 -0.41434 0.80767 -3.75121
LEU_74 -8.25401 0.63565 1.79069 -0.5327 0.15986 0.13083 1.45496 -1.92563 -0 -0 -0.6554 0.18594 0 0 -0.85032 0 0 0.03148 0.02133 0.00838 0.55975 0 -0.27669 0 0.18072 -0.21751 0.76288 -6.78981
LEU_75 -6.08301 0.31 2.73307 -0.47561 0.15757 0.10505 0.93683 -1.82224 -0.01457 -0.06261 -0.56453 0.16271 0 0 0 0 0 0.00839 0.00654 0.06488 0.3681 0 -0.26682 0 0.18072 -0.00261 0.49108 -3.76706
ASP_76 -4.96525 0.20924 5.76314 -0.10648 0.00934 0.31326 3.11649 -2.53446 -0.01457 -0.06261 -3.35623 -1.3393 0 0 -0.7522 0 0 0.0127 0.20657 0.00015 0 2.23424 -0.12456 0 -2.3716 0.10026 0.31392 -3.34797
TRP_77 -7.98067 0.75925 1.64707 -1.46507 0.10888 0.79108 1.24774 -1.90451 -0 -0 -1.60412 -0.25304 0 0 -0.7522 0 0 0.01155 0.16357 0.03635 0 1.68116 -0.27656 0 1.6906 0.27458 0.45989 -5.36446
PHE_78 -8.07215 0.57832 3.47685 -0.60509 0.07237 0.36172 2.49427 -2.39682 -0.00401 -0.01446 -2.44435 0.17792 0 0 0 0 0 0.01156 0.08512 0.1199 0 1.89121 -0.28261 0 1.0402 0.05852 0.43188 -3.01965
GLU_79 -3.57394 0.12748 2.88007 -0.3049 0.0694 0.36849 1.13989 -1.22905 -0 -0 -2.21209 -0.31817 0 0 0 -0.85896 0 0.00316 -0.0171 0.00036 0 2.94453 0.32471 0 -2.7348 -0.05442 0.22474 -3.22059
ARG_80 -5.58599 0.61944 6.38959 -0.58523 0.10717 0.33516 3.14218 -2.68122 -0.00633 -0.01975 -2.8798 0.06367 0 0 0 -0.73853 0 0.00985 0.08008 0.03639 2.15669 0 -0.0952 0 -1.2888 0.23107 1.04879 0.33925
PRO_81 -1.75466 0.37853 1.69609 -0.06566 0 0.04132 0.51048 -0.64106 -0 -0 -0.24506 0.59459 0 0 0 0 0 0.00219 0.07811 0.03491 0.14548 0 -0.66337 0 -2.4119 0.42695 1.32992 -0.54315
ASP_82 -3.17143 0.31889 3.65178 -0.26888 0.07291 0.94403 1.29413 -1.6103 -0.04043 -0.34477 -1.69518 -2.29779 0 0 0 0 0 0.00162 -0.00014 0.23169 0 2.64083 -0.53476 0 -2.3716 0.67832 0.67143 -1.82966
SER_83 -6.40435 0.61039 6.40976 -0.0263 0 0.06433 3.12191 -2.93075 -0.02526 -0.24251 -2.83975 -0.21208 0 0 0 -0.63231 0 0.00423 0.16121 0.06579 0.04314 0 -0.48799 0.60246 -0.77834 0.40993 0.54625 -2.54027
PHE_84 -8.62459 0.7925 3.64428 -0.52711 0.02158 0.23434 2.82495 -2.35851 -0 -0 -2.93592 0.05514 0 0 0 0 0 0.00971 0.00949 0.09068 0 1.8885 -0.3 0 1.0402 -0.12259 0.36553 -3.89181
VAL_85 -7.29302 1.16032 2.78015 -0.27597 0.20426 0.05942 2.74703 -2.40351 -0.00453 -0.01637 -2.77336 -0.27428 0 0 0 0 0 0.00965 -0.07789 0.00082 0.22803 0 -0.75136 0 1.9342 -0.36402 0.33388 -4.77656
LEU_86 -8.33094 0.7274 2.40767 -0.47656 0.20632 0.10678 2.56348 -2.28194 -0.00306 -0.00858 -2.92278 0.11718 0 0 0 0 0 0.06602 -0.00384 0.11482 1.84863 0 -0.28482 0 0.18072 -0.27194 0.48367 -5.76178
ILE_87 -9.83657 0.91221 2.9613 -0.63342 0.42532 0.13355 3.06354 -2.72104 -0.00453 -0.01637 -3.4133 0.23915 0 0 0 0 0 0.0181 -0.0562 0.04297 1.00598 0 -0.70681 0 0.73287 -0.30989 0.60847 -7.55466
LEU_88 -8.05494 0.55462 3.03995 -0.4295 0.12965 0.09727 2.79861 -2.57081 -0.00306 -0.00858 -3.0813 0.05565 0 0 0 0 0 0.01702 0.01298 0.43955 1.5092 0 -0.12099 0 0.18072 -0.31426 0.46422 -5.284
GLU_89 -5.68302 0.36627 4.28389 -0.2635 0.04899 0.30153 2.29128 -2.13818 -0 -0 -3.42999 -0.1658 0 0 0 -1.07927 0 0.04968 -0.06532 0.11503 0 2.86171 -0.03158 0 -2.7348 -0.4041 0.27402 -5.40317
ARG_90 -8.1282 0.69983 7.34316 -1.09807 0.26063 1.03227 2.82218 -3.26281 -0.06417 -0.28911 -2.04469 0.04138 0 0 0 -0.71356 0 0.04111 0.2002 0.06746 2.66763 0 -0.06943 0 -1.2888 0.12328 0.89076 -0.76894
PRO_91 -4.8265 0.95403 1.92153 -0.13394 0 0.09723 0.37971 -0.93979 -0 -0 -0.885 0.22155 0 0 0 0 0 0.0237 -0.05226 0.00306 0.19008 0 -1.15567 0 -2.4119 0.10043 0.99026 -5.52348
GLU_92 -3.05261 0.32214 2.93356 -0.26395 0.02845 0.28374 0.90703 -1.24178 -9e-05 -0.00188 -1.37898 -0.3502 0 0 0 -0.71356 0 0.01041 0.17172 0.0357 0 3.89017 -0.16703 0 -2.7348 0.07011 0.77676 -0.47507
PRO_93 -3.88701 0.64559 2.57332 -0.21072 0.00908 0.15303 0.75042 -1.19416 -0 -0 -1.29318 -0.05855 0 0 0 0 0 0.00809 0.00654 0.01452 0.37639 0 -0.70653 0 -2.4119 0.28694 0.68114 -4.257
VAL_94 -5.41711 1.14213 1.0131 -0.31669 0.24287 0.06776 0.75126 -1.3505 -0 -0 -0.48045 -0.5915 0 0 0 0 0 0.02557 0.04621 0.06859 0.21644 0 -0.25843 0 1.9342 -0.36328 0.52536 -2.74447
GLN_95 -6.85477 0.3821 6.42023 -0.30205 0.02597 0.14771 3.14892 -2.92964 -0 -0 -3.92685 -0.21647 0 0 0 -1.20741 0 0.05247 -0.02523 0.02204 0 3.069 -0.15201 0 -0.18838 -0.09064 0.59981 -2.0252
ASP_96 -5.12961 0.28355 5.67051 -0.10726 0.00429 0.31212 2.3499 -2.58731 -0.02613 -0.12272 -2.72052 -0.16479 0 0 0 0 0 0.00815 -0.0248 0.054 0 1.87279 0.06289 0 -2.3716 -0.08627 0.3698 -2.35302
LEU_97 -9.73873 0.89136 3.34169 -0.63576 0.14386 0.21739 2.91058 -2.67447 -0.00502 -0.03019 -2.51824 0.05855 0 0 0 0 0 0.00776 0.26076 0.00903 1.08777 0 -0.26412 0 0.18072 -0.38816 0.61296 -6.53224
PHE_98 -7.22725 0.70715 7.06421 -0.99487 0.08303 0.32749 2.58392 -3.22211 -0.01393 -0.12106 -3.08404 -0.06981 0 0 0 0 0 0.03387 -0.00331 0.30611 0 1.76112 -0.55146 0 1.0402 -0.02694 0.59341 -0.81427
ASP_99 -6.02218 0.31327 6.9552 -0.10887 0.0079 0.32978 2.4793 -3.10953 -0.02613 -0.12272 -1.51559 -0.33156 0 0 0 0 0 0.01216 -0.04518 0.01494 0 1.79382 0.16614 0 -2.3716 0.00156 0.26703 -1.31229
PHE_100 -11.8184 1.6014 4.91765 -0.80803 0.0444 0.21611 3.28713 -3.52323 -0.00011 -0.00278 -3.22791 -0.07969 0 0 0 0 0 0.01434 0.02149 0.13316 0 1.8602 -0.48917 0 1.0402 -0.08545 0.48326 -6.4154
ILE_101 -8.47961 0.59118 5.29606 -0.50299 0.34706 0.10044 2.78876 -3.31406 -0 -0 -2.71713 -0.03097 0 0 0 0 0 0.00225 -0.05524 0.04272 0.64478 0 -0.44495 0 0.73287 0.03771 0.64577 -4.31534
THR_102 -3.67121 0.14735 4.38939 -0.20177 0.11741 0.07258 1.98362 -2.0265 -0.00502 -0.03019 -1.90156 -0.02558 0 0 0 0 0 0.00794 0.00837 0.00235 0.07305 0 0.05311 2.28199 -1.0874 0.10133 0.41025 0.6995
GLU_103 -3.52607 0.16988 4.71492 -0.21303 0.0221 0.28958 1.6022 -2.01925 -0.00011 -0.00278 -1.72854 -0.5494 0 0 0 -0.46773 0 0.00857 -0.0361 0.02147 0 3.08611 -0.29867 0 -2.7348 -0.05262 0.35865 -1.35562
ARG_104 -5.40255 0.36705 4.94029 -0.69647 0.18574 0.53077 2.27134 -2.37099 -0.01952 -0.13724 -2.44923 0.05701 0 0 0 -0.73968 0 0.01708 -0.02373 0.11014 2.00699 0 -0.03108 0 -1.2888 -0.25358 0.59934 -2.32713
GLY_105 -2.61439 0.13942 3.15704 -0.00038 0 0 1.76974 -1.6357 -0.00938 -0.11086 -1.31069 -0.22319 0 0 0 0 0 0.01251 -0.03491 0 0 0 -1.5155 0 0.83697 -0.06138 0.41513 -1.18556
ALA_106 -3.43229 0.37352 1.27931 -0.02465 0 0 0.31676 -1.36761 -0.01268 -0.06066 -0.33597 -0.21185 0 0 0 0 0 0.02068 0.03392 0 0 0 -0.12491 0 1.8394 -0.43354 0.18697 -1.95361
LEU_107 -7.49566 0.34221 1.9333 -0.47299 0.20606 0.09215 2.16383 -1.87008 -0.00014 -0.00053 -1.51239 0.27556 0 0 0 0 0 0.01973 0.03554 0.35424 0.42036 0 -0.35567 0 0.18072 -0.62485 0.39447 -5.91415
GLN_108 -5.60748 0.39291 5.0764 -0.79168 0.36267 1.26447 2.58895 -2.42143 -0.02267 -0.16474 -2.67881 -2.13747 0 0 0 -0.71967 0 0.03305 0.0807 0.13167 0 4.42004 0.19541 0 -0.18838 -0.36075 0.65475 0.10794
GLU_109 -6.01273 0.37855 6.62252 -0.21562 0.03106 0.29514 3.58884 -3.04506 -0.02385 -0.16864 -3.88536 -0.54849 0 0 -0.92051 0 0 0.01714 -0.04617 0.01143 0 3.05693 -0.3066 0 -2.7348 -0.53121 0.65805 -3.77938
GLU_110 -5.32964 0.27459 5.63446 -0.34431 0.05268 0.37432 2.06897 -2.53374 -0 -0 -2.2135 -0.64604 0 0 0 -1.03183 0 0.00854 -0.00171 0.09271 0 4.24234 -0.25285 0 -2.7348 -0.63966 0.36862 -2.61085
LEU_111 -9.31571 0.84456 3.97923 -0.69438 0.21393 0.26893 2.3909 -2.83319 -0 -0 -1.21346 0.10999 0 0 0 0 0 0.01404 0.01419 0.01027 0.82098 0 -0.20761 0 0.18072 -0.32038 0.25166 -5.48534
ALA_112 -6.47275 0.22906 3.61703 -0.02234 0 0 2.72418 -2.71124 -0 -0 -2.38572 -0.38384 0 0 0 0 0 0.00455 0.07842 0 0 0 -0.33756 0 1.8394 -0.31528 0.27307 -3.86302
ARG_113 -10.9336 0.97392 9.04021 -0.62473 0.14434 0.37154 4.03259 -4.43945 -0.0305 -0.24158 -4.50921 0.31792 0 0 -0.51348 0 0 0.00839 0.00922 0.06271 1.89357 0 -0.01315 0 -1.2888 -0.38954 0.49824 -5.63144
SER_114 -6.26475 0.42665 6.40215 -0.02715 0 0.064 3.30466 -3.10981 -0 -0 -2.86752 -0.65969 0 0 0 -0.86192 0 0.00376 0.00321 0.00178 0.58638 0 0.35409 0.68439 -0.77834 0.11214 0.4988 -2.12717
PHE_115 -11.0091 1.20665 2.15907 -0.49383 0.26833 0.19353 2.71163 -2.78049 -0 -0 -2.49021 -0.11474 0 0 0 0 0 0.01147 -0.03755 0.08528 0 3.50525 -0.05117 0 1.0402 0.1118 0.57515 -5.1087
PHE_116 -11.164 1.31677 3.1212 -0.77304 0.07803 0.28635 2.70222 -2.99026 -0 -0 -2.71192 0.02859 0 0 0 0 0 0.01004 -0.00517 0.20134 0 2.69781 -0.06371 0 1.0402 -0.16505 0.66485 -5.72573
TRP_117 -9.00328 0.81458 6.34371 -1.28338 0.08805 0.45824 3.28425 -3.44327 -0.00712 -0.0763 -2.65311 -0.3139 0 0 0 0 0 0.00788 -0.00851 0.00039 0 1.73363 -0.28309 0 1.6906 -0.08297 0.34194 -2.39168
GLN_118 -9.05657 0.691 8.01586 -0.31926 0.09504 0.26078 4.14388 -3.93724 -0.00776 -0.08214 -4.70431 -0.46926 0 0 -1.56446 -0.21099 0 0.00288 0.06412 0.08905 0 3.28404 -0.15862 0 -0.18838 -0.16307 0.67075 -3.54467
VAL_119 -7.4373 0.86249 3.19871 -0.312 0.24946 0.07185 3.06938 -2.79162 -0 -0 -2.45244 -0.14502 0 0 0 0 0 0.00633 -0.06463 0.00462 0.0796 0 -0.31021 0 1.9342 -0.21139 0.76462 -3.48335
LEU_120 -10.0047 1.24603 4.04131 -0.5027 0.23378 0.11567 2.86999 -3.12171 -0 -0 -3.01393 0.24529 0 0 0 0 0 0.01899 0.0242 0.10942 0.37465 0 -0.25282 0 0.18072 -0.20347 0.51693 -7.12235
GLU_121 -6.25072 0.24799 7.67836 -0.44776 0.07312 0.88153 3.51036 -3.32251 -0.00712 -0.0763 -4.27137 -0.47572 0 0 0 -1.69955 0 0.01052 0.13375 0.00028 0 3.43067 -0.27616 0 -2.7348 -0.38331 0.5096 -3.46916
ALA_122 -6.07527 0.43376 3.56505 -0.02246 0 0 2.86318 -2.71086 -0 -0 -3.00533 -0.35976 0 0 0 0 0 0.00253 0.03265 0 0 0 -0.26487 0 1.8394 -0.49185 0.3199 -3.87391
VAL_123 -8.24519 0.61477 3.60998 -0.30894 0.16206 0.07049 2.80539 -2.97869 -7e-05 -0.0013 -2.35824 -0.24967 0 0 0 0 0 0.01161 -0.01607 0.00135 0.15746 0 -0.35957 0 1.9342 -0.28391 0.33556 -5.09879
ARG_124 -7.42163 0.36767 8.13256 -0.60901 0.07376 0.35249 3.50912 -3.56952 -0.00244 -0.03399 -4.01829 0.37028 0 0 0 -0.78424 0 0.02001 0.19578 0.27304 2.41265 0 -0.12941 0 -1.2888 -0.26369 0.47163 -1.94203
HIS_125 -8.13811 0.59613 7.3287 -0.70571 0.02163 0.71206 3.623 -3.62497 -0 -0 -3.83588 -0.37382 0 0 -1.16543 0 0 0.00509 -0.00628 0.17932 0 1.56352 -0.25997 0 -0.45461 -0.10244 0.37644 -4.26131
CYS_126 -8.7621 0.69621 5.65097 -0.04829 0 0.01564 3.52119 -3.19893 -0 -0 -3.32605 0.057 0 0 0 0 0 0.00899 -0.02728 0.043 0.31186 0 0.25975 0 3.6196 0.31748 0.31499 -0.54599
HIS_D_127 -8.66552 0.62494 6.36239 -0.39344 0.06421 0.38663 3.03916 -3.7085 -0 -0 -2.36729 -0.49377 0 0 0 0 0 0.00296 0.00603 0.00122 0 2.74248 0.05923 0 -0.45461 0.07648 0.34147 -2.37595
ASN_128 -3.57064 0.19202 4.19856 -0.17787 0.0204 0.26353 1.80641 -2.04933 -0 -0 -1.25893 -0.35793 0 0 0 0 0 0.06307 -0.02458 0.00814 0 1.48339 0.07456 0 -0.93687 -0.16922 0.30118 -0.13411
CYS_129 -5.8972 0.5109 4.18118 -0.05819 0.00931 0.02086 1.99322 -2.06546 -0 -0 -1.88183 -0.15359 0 0 0 0 0 0.0142 -0.06825 0.05027 0.40918 0 0.24443 0 3.6196 -0.31732 0.3033 0.9146
GLY_130 -3.32478 0.20762 3.40881 -5e-05 0 0 2.12234 -1.85664 -0.01498 -0.05839 -2.5649 -0.37536 0 0 0 0 0 0.01298 -0.16006 0 0 0 -1.43716 0 0.83697 -0.5612 0.30866 -3.45615
VAL_131 -8.47264 0.82553 2.58746 -0.27972 0.20294 0.06382 2.22974 -2.56752 -0.00267 -0.00857 -1.4931 -0.29723 0 0 0 0 0 0.01735 0.03323 0.15409 0.26618 0 -0.78364 0 1.9342 -0.52411 0.41581 -5.69884
LEU_132 -8.30803 0.45932 3.376 -0.54939 0.12995 0.13768 2.6635 -2.6203 -0.01498 -0.05839 -1.89938 0.20072 0 0 0 0 0 0.00818 -0.03848 0.00787 0.56219 0 -0.36823 0 0.18072 -0.23385 0.49753 -5.86737
HIS_133 -7.42487 0.61985 6.04036 -0.72476 0.04937 0.86297 2.33201 -3.1236 -0.01662 -0.14432 -1.4126 -0.37485 0 0 -1.60036 0 0 0.03094 -0.02878 0.08945 0 2.58655 -0.12377 0 -0.45461 -0.00583 0.53243 -2.29104
ARG_134 -8.21598 0.85477 7.03158 -0.49052 0.16005 0.30377 2.54063 -3.27486 -0.02477 -0.13201 -1.59504 -0.00138 0 0 0 0 0 0.01708 0.03025 0.27862 1.67883 0 0.13076 0 -1.2888 0.34035 1.47686 -0.17982
ASP_135 -5.72562 0.50095 8.0549 -0.21429 0.01791 0.70776 3.49122 -3.24777 -0.04972 -0.38123 -7.08282 -0.23526 0 0 -2.3583 -1.1027 0 0.04101 -0.04709 0.1369 0 2.06947 -0.62122 0 -2.3716 0.95478 1.49052 -5.97219
ILE_136 -6.2711 0.33619 1.16122 -0.48475 0.33703 0.11515 0.90921 -1.46434 -0.01288 -0.1295 0.07165 0.14438 0 0 0 0 0 0.08969 -0.08854 0.06246 0.31157 0 -0.36746 0 0.73287 0.46535 0.57287 -3.50894
LYS_137 -9.86174 0.87833 10.0352 -0.62186 0.16057 0.29863 3.93216 -4.07318 -0.03787 -0.26705 -4.47058 -0.07196 0 0 0 -0.63333 0 0.04818 0.0682 0.41983 2.59842 0 0.3235 0 -1.5107 0.09129 0.50514 -2.18886
ASP_138 -7.41852 0.56852 7.80339 -0.17634 0.21424 0.58861 2.87533 -3.47113 -0.00327 -0.04508 -3.97016 -2.43502 0 0 -0.35387 0 0 0.07381 0.03188 0.21521 0 4.36454 0.0379 0 -2.3716 0.02948 0.84313 -2.59895
GLU_139 -5.41802 0.60341 6.68975 -0.22634 0.02677 0.33124 1.78674 -2.61023 -0 -0 -2.45268 -0.61306 0 0 -0.35387 0 0 0.05717 -0.04758 0.00669 0 3.12948 -0.28514 0 -2.7348 -0.55725 0.81923 -1.84849
ASN_140 -7.19059 0.74287 7.37784 -0.18044 0.03911 0.29431 3.29937 -3.35273 -0.01859 -0.1561 -3.31802 -0.48128 0 0 -0.8119 -0.32972 0 0.02186 -0.02277 0.00135 0 2.13723 -0.59352 0 -0.93687 -0.67559 0.40499 -3.74918
ILE_141 -8.43058 0.82136 2.99752 -0.47825 0.36076 0.10502 2.51425 -2.61815 -0.01588 -0.10524 -1.96312 -0.08944 0 0 0 0 0 0.01846 -0.0613 0.16118 0.32414 0 -0.75231 0 0.73287 -0.53207 0.36763 -6.64314
LEU_142 -7.58109 0.67253 3.06634 -0.63553 0.41322 0.2613 2.59704 -2.28745 -0.01058 -0.03467 -2.8244 -0.00455 0 0 0 0 0 0.06667 -0.035 0.16409 1.30849 0 -0.37791 0 0.18072 -0.2564 0.62788 -4.6893
ILE_143 -9.55598 1.18772 2.40391 -0.50445 0.43526 0.11821 2.76307 -2.67789 -0.0039 -0.01231 -2.28803 0.11937 0 0 0 0 0 0.00698 0.34496 0.18652 0.41147 0 -0.75234 0 0.73287 -0.33639 0.81917 -6.60179
ASP_144 -7.11661 0.41631 9.17988 -0.23827 0.10846 0.77094 4.60884 -3.98743 -0.02522 -0.12022 -8.57068 -1.1541 0 0 -1.1195 -0.72749 0 0.06638 0.21504 0.05492 0 2.47487 -0.79833 0 -2.3716 -0.47463 0.75859 -8.04986
LEU_145 -6.72837 0.30848 3.35516 -0.50001 0.21008 0.14014 1.54437 -2.25776 -0 -0 -0.54504 0.13512 0 0 0 0 0 0.07594 0.04634 0.13758 0.17418 0 -0.11511 0 0.18072 -0.40899 0.71733 -3.52985
ASN_146 -4.0494 0.41186 4.39265 -0.16122 0.01423 0.24641 1.89469 -2.01134 -0 -0 -1.70379 -0.27048 0 0 -1.52591 0 0 0.22099 -0.04149 0.08239 0 1.75055 0.24363 0 -0.93687 0.07205 0.57466 -0.79641
ARG_147 -5.38449 0.23363 6.48906 -0.63668 0.09607 0.42292 2.12725 -2.64947 -0.0107 -0.08426 -2.61404 0.05085 0 0 -0.59287 -0.72749 0 0.05134 -0.05137 0.01379 1.95174 0 -0.10143 0 -1.2888 0.20079 0.55219 -1.95196
GLY_148 -4.17878 0.53566 3.47751 -5e-05 0 0 1.65001 -2.00385 -0.01959 -0.10381 -2.33511 -0.39641 0 0 -0.79276 0 0 0.02698 -0.19105 0 0 0 -1.44744 0 0.83697 -0.61058 0.46022 -5.09209
GLU_149 -5.90768 0.35299 6.13475 -0.21328 0.03184 0.31464 2.33099 -2.49941 -0 -0 -3.18721 -0.46519 0 0 0 0 0 0.04342 0.05442 0.0176 0 3.17667 -0.025 0 -2.7348 -0.61982 0.22547 -2.96961
LEU_150 -8.07322 1.55254 1.46745 -0.52288 0.25977 0.10938 1.68949 -1.88031 -0.00561 -0.03653 -1.63306 0.18567 0 0 -0.77171 0 0 0.01797 0.01269 0.02577 0.55891 0 -0.36863 0 0.18072 -0.2357 0.55896 -6.90832
LYS_151 -8.24563 1.02721 7.79095 -0.43807 0.08066 0.23182 3.67552 -3.49029 -0.01958 -0.08225 -5.34711 -0.15125 0 0 0 0 0 0.02325 0.03568 0.08789 1.82444 0 0.09796 0 -1.5107 -0.13474 0.77225 -3.772
LEU_152 -7.75223 0.50389 2.30167 -0.43731 0.15042 0.07264 2.28514 -2.21981 -0 -0 -3.09641 0.24772 0 0 0 0 0 0.02173 -0.02349 0.02746 0.66847 0 -0.20638 0 0.18072 -0.22302 0.60484 -6.89396
ILE_153 -6.18508 0.69287 3.50642 -0.50831 0.29785 0.11116 1.67892 -2.19364 -0 -0 -1.33393 -0.0827 0 0 -0.59362 0 0 0.00861 0.02701 0.04685 0.49393 0 -0.17498 0 0.73287 -0.24767 0.66628 -3.05716
ASP_154 -3.5335 0.17873 5.02301 -0.24351 0.10913 0.80867 1.37568 -2.12266 -0.0087 -0.07178 -1.41102 -0.90365 0 0 0 0 0 0.01525 0.00291 0.16909 0 2.06733 -0.56239 0 -2.3716 0.62487 0.85661 0.00246
PHE_155 -8.38226 0.74937 1.85311 -0.59245 0.17377 0.2933 0.9031 -2.02165 -0.00588 -0.01859 -1.10879 -0.11804 0 0 0 0 0 0.01407 -0.07758 0.17604 0 3.02292 0.01456 0 1.0402 0.58137 0.60324 -2.90018
GLY_156 -2.0934 0.29462 2.86066 -4e-05 0 0 0.86445 -1.30181 -0.00971 -0.11404 -0.45019 -0.4071 0 0 0 0 0 0.1637 -0.17729 0 0 0 0.3677 0 0.83697 0.11019 0.22017 1.16485
SER_157 -3.0006 0.40268 4.22151 -0.03383 0.00678 0.05897 1.54405 -1.78246 -0.00888 -0.05983 -1.11235 -0.89766 0 0 0 0 0 0.10102 -0.03211 0.03759 0.48431 0 -0.01681 0.6083 -0.77834 0.04952 0.25737 0.04924
GLY_158 -3.57176 0.25286 2.67154 -0.00022 0 0 1.01807 -1.61201 -0.01529 -0.11274 -1.2376 -0.16823 0 0 0 0 0 0.00946 -0.10128 0 0 0 -0.87587 0 0.83697 -0.12584 0.2724 -2.75954
ALA_159 -4.87905 0.39304 3.38652 -0.02011 0 0 2.34001 -2.2676 -0 -0 -2.31067 -0.39061 0 0 0 0 0 0.0206 0.09493 0 0 0 -0.47723 0 1.8394 0.03508 0.39618 -1.8395
LEU_160 -5.20371 0.37517 1.61772 -0.43463 0.21821 0.06787 1.37672 -1.53377 -0 -0 -1.56656 0.29933 0 0 -0.64894 0 0 0.06551 0.11598 0.03361 0.46801 0 -0.11479 0 0.18072 -0.21567 0.55967 -4.33952
LEU_161 -7.40597 0.52091 3.15671 -0.58977 0.16796 0.15532 1.20496 -2.29498 -0 -0 -1.17363 0.27506 0 0 0 0 0 0.03089 -0.0695 0.00426 0.50643 0 -0.22954 0 0.18072 -0.32124 0.51982 -5.36158
LYS_162 -4.2452 0.1502 3.91112 -0.4696 0.12016 0.26756 1.70891 -1.75164 -0 -0 -0.0597 -0.06571 0 0 -0.57234 0 0 0.00276 -0.00943 0.02416 1.81779 0 0.0563 0 -1.5107 -0.09397 0.32259 -0.39675
ASP_163 -1.53337 0.04666 2.30679 -0.12078 0.01808 0.37355 0.67757 -1.01645 -0 -0 -2.0328 -0.23718 0 0 0 -0.39087 0 0.00245 -0.07367 0.00729 0 2.37477 -0.34167 0 -2.3716 -0.45032 0.23224 -2.52931
THR_164 -2.78569 0.14001 2.7839 -0.11751 0.1095 0.07264 1.07724 -1.38178 -0.02572 -0.16234 -0.32359 -0.61054 0 0 0 0 0 0.02739 -0.01313 0.00216 0.05187 0 -0.51032 2.2517 -1.0874 -0.61949 0.271 -0.8501
VAL_165 -4.63058 0.3376 1.39257 -0.2775 0.1725 0.05516 0.24603 -1.44155 -0.00105 -0.02662 -0.13856 0.05771 0 0 0 0 0 0.01359 -0.07648 0.00262 0.10256 0 -0.45042 0 1.9342 -0.46968 0.23069 -2.96722
TYR_166 -9.5735 0.8446 5.04946 -0.56287 0.02114 0.27051 4.92042 -3.39052 -0 -0 -3.78856 -0.14374 0 0 -1.22128 0 0 0.00176 -0.0316 0.00507 0 2.05411 -0.1978 0.00502 1.2797 -0.38951 0.41156 -4.43606
THR_167 -3.1346 0.28229 1.3712 -0.13688 0.07662 0.09548 0.33634 -1.08039 -0.00105 -0.02662 -0.21196 -1.08506 0 0 0 0 0 0.01 0.07424 0.02469 0.056 0 -0.35779 2.25222 -1.0874 -0.03256 0.46532 -2.1099
ASP_168 -3.12617 0.06475 3.65141 -0.17517 0.04378 0.56007 1.49497 -1.75575 -0 -0 -1.28429 -1.56068 0 0 -0.52195 0 0 0.0178 -0.06583 0.03941 0 2.19456 -0.46627 0 -2.3716 0.25011 0.39555 -2.61529
PHE_169 -7.68567 0.71569 3.26686 -0.81039 0.06319 0.12603 1.87522 -2.36527 -0 -0 -0.69934 -0.60699 0 0 0 0 0 0.01836 -0.03805 0.01058 0 1.96433 -0.30055 0 1.0402 0.39005 0.45484 -2.58092
ASP_170 -2.18654 0.0549 2.93404 -0.26209 0.13008 0.89234 0.72902 -1.33324 -0.02388 -0.15223 -0.82606 -3.34701 0 0 0 0 0 0.00767 -0.03025 0.46402 0 2.20887 -0.47072 0 -2.3716 0.37527 0.51881 -2.6886
GLY_171 -2.97126 0.12597 2.50725 -0.00036 0 0 1.45508 -1.45433 -0 -0 -1.06005 -0.16485 0 0 0 0 0 0.02136 -0.10003 0 0 0 -0.75693 0 0.83697 0.12557 0.37615 -1.05945
THR_172 -5.32237 0.45593 5.59125 -0.18194 0.09349 0.06553 3.67326 -2.59443 -0.00911 -0.098 -4.27107 0.27302 0 0 -0.53966 -1.40632 0 0.01759 -0.06697 0.0039 0.04798 0 0.05049 2.28418 -1.0874 -0.20235 0.35999 -2.86302
ARG_173 -4.76233 0.30432 5.38317 -1.02585 0.19124 0.66474 2.99263 -2.59761 -0.00724 -0.03145 -2.88297 0.24288 0 0 -0.99771 -0.39332 0 0.00932 -0.04045 0.03914 2.43555 0 -0.14176 0 -1.2888 -0.30182 0.62887 -1.57945
VAL_174 -5.61109 0.73382 1.19192 -0.33169 0.46941 0.0766 1.19641 -1.63142 -0 -0 0.531 -0.38074 0 0 0 0 0 0.0628 0.00668 0.0182 0.53392 0 0.0906 0 1.9342 -0.24128 0.58794 -0.76271
TYR_175 -10.2858 0.89731 3.77155 -0.63322 0.13532 0.33671 2.90126 -2.81229 -0 -0 -1.91624 -0.30171 0 0 -0.56347 0 0 0.06393 -0.06518 0.14257 0 2.54762 -0.21746 0.00605 1.2797 -0.37588 0.41082 -4.67839
SER_176 -5.32944 0.64438 4.74515 -0.03017 0.0003 0.04968 2.12201 -2.31876 -0.02505 -0.17251 -0.55365 -0.88604 0 0 0 0 0 0.02076 -0.00692 0.04035 0.79318 0 0.33661 0.60344 -0.77834 -0.21389 0.81236 -0.14651
PRO_177 -6.6078 1.05804 3.67957 -0.19023 0.0022 0.13555 2.13708 -1.71152 -0 -0 -1.27692 0.00647 0 0 0 0 0 0.02381 0.04356 0.00177 0.50888 0 -0.92691 0 -2.4119 -0.1686 1.36618 -4.33075
PRO_178 -7.95961 0.93014 4.3644 -0.06943 0 0.04373 2.02494 -1.9608 -0 -0 -1.53247 0.59761 0 0 0 0 0 0.01671 -0.17817 0.1543 0.1692 0 -0.93214 0 -2.4119 0.23749 1.07206 -5.43395
GLU_179 -6.60309 0.44697 7.69852 -0.37408 0.02368 0.72573 3.17584 -3.3299 -0.00966 -0.0423 -3.16688 -0.35096 0 0 0 0 0 0.0289 0.20615 0.03957 0 3.10055 -0.31578 0 -2.7348 0.2689 0.6382 -0.57444
TRP_180 -11.7348 1.18667 6.62931 -1.358 0.1066 0.63333 3.22205 -4.12689 -0 -0 -1.66376 -0.34076 0 0 0 0 0 0.01109 0.00439 0.0935 0 2.05084 -0.20632 0 1.6906 -0.03105 0.82441 -3.00876
ILE_181 -6.64799 0.66885 2.94786 -0.54027 0.54785 0.10896 1.01457 -2.00312 -0.01781 -0.14106 -0.17279 0.04513 0 0 0 0 0 0.01516 -0.03636 0.04405 0.6266 0 -0.34214 0 0.73287 0.15269 0.82854 -2.16841
ARG_182 -7.52533 0.5307 6.04317 -0.79043 0.16327 0.55285 2.07504 -2.89698 -0.00973 -0.0426 -2.32216 0.6307 0 0 0 0 0 0.01516 -0.00075 0.17052 2.11348 0 -0.1374 0 -1.2888 -0.02727 0.8615 -1.88506
TYR_183 -5.92575 0.47886 4.22171 -0.70264 0.06141 0.43565 1.50157 -2.20045 -0.02884 -0.12601 -1.25336 -0.1183 0 0 0 0 0 0.0097 0.09068 0.14929 0 2.19288 -0.32052 0.02538 1.2797 0.06917 0.9053 0.74542
HIS_D_184 -5.09268 0.57913 3.95194 -0.41359 0.02284 0.55082 2.11414 -2.22414 -0 -0 -1.62737 -0.58966 0 0 0 0 0 0.01709 -0.10092 0.00684 0 1.62113 -0.42478 0 -0.45461 -0.09312 0.49442 -1.66254
ARG_185 -6.19307 0.66046 4.09665 -0.73171 0.14156 0.42769 1.39625 -2.24618 -0.02877 -0.12571 -0.68125 -0.1272 0 0 0 0 0 0.02008 0.09473 0.08045 2.98017 0 -0.2226 0 -1.2888 -0.26014 0.50629 -1.50109
TYR_186 -9.86237 0.96229 4.31654 -1.00495 0.11171 0.58922 3.14498 -3.00898 -0.01149 -0.06038 -3.5603 -0.29456 0 0 -0.52195 0 0 0.00653 0.15333 0.03928 0 1.70617 -0.36236 0.0106 1.2797 -0.20369 0.66877 -5.9019
HIS_187 -4.58074 0.25147 3.36295 -0.37791 0.00011 0.47383 1.17572 -1.96443 -0 -0 -1.59875 -0.07605 0 0 0 0 0 0.00928 0.29534 0.00065 0 2.63516 -0.0528 0 -0.45461 -0.10133 0.53304 -0.46907
GLY_188 -3.89749 0.16083 2.49804 -4e-05 0 0 1.44901 -1.79203 -0.01423 -0.10196 -0.98407 -0.35956 0 0 0 0 0 0.01233 -0.04157 0 0 0 -0.06274 0 0.83697 0.78588 0.34306 -1.16757
ARG_189 -5.05254 0.20957 4.553 -0.62179 0.11244 0.39635 2.08823 -2.42358 -0 -0 -2.49117 0.20019 0 0 0 -0.39087 0 0.01113 -0.03179 0.07315 1.89785 0 -0.10204 0 -1.2888 0.5279 0.25592 -2.07683
SER_190 -4.68512 0.22152 5.04078 -0.02327 0 0.02098 1.83161 -2.35451 -0 -0 -0.84771 -0.3757 0 0 0 0 0 0.02528 0.08938 0.01597 0.48484 0 0.31387 0.60733 -0.77834 -0.18376 0.19453 -0.40232
ALA_191 -5.02349 0.37259 4.34203 -0.02206 0 0 2.68553 -2.55663 -0 -0 -1.97384 -0.36182 0 0 0 0 0 0.03964 -0.01288 0 0 0 -0.23552 0 1.8394 -0.18431 0.22521 -0.86613
ALA_192 -5.75408 0.34431 3.58977 -0.02134 0 0 2.76053 -2.7039 -0 -0 -2.25625 -0.36841 0 0 0 0 0 0.01673 -0.00384 0 0 0 -0.24262 0 1.8394 -0.41029 0.27931 -2.93066
VAL_193 -8.49628 0.73398 4.14811 -0.31665 0.19348 0.07256 3.15851 -3.06083 -0 -0 -2.62941 -0.22023 0 0 0 0 0 0.00272 0.12861 0.0011 0.08296 0 -0.28052 0 1.9342 -0.25891 0.42558 -4.38102
TRP_194 -15.1874 2.07293 6.53143 -1.24172 0.1231 0.69405 3.93982 -4.534 -0 -0 -3.0231 -0.33017 0 0 0 0 0 0.00815 -0.00552 0.24 0 1.9067 -0.38583 0 1.6906 0.06156 0.63013 -6.80923
SER_195 -6.57978 0.25373 6.68639 -0.02794 0 0.02101 3.4802 -3.20324 -0.01288 -0.1295 -3.10309 -0.64835 0 0 -0.56347 0 0 0.00553 0.12572 0.0694 0.51833 0 0.28715 2.19 -0.77834 0.07332 0.4754 -0.86042
LEU_196 -9.36914 1.1051 3.25992 -0.4841 0.20705 0.11491 2.90586 -2.94906 -0 -0 -2.35815 0.21416 0 0 0 0 0 0.03948 0.3123 0.59154 0.31745 0 -0.28533 0 0.18072 -0.22837 0.49454 -5.93112
GLY_197 -5.29331 0.34606 4.70703 -5e-05 0 0 2.55401 -2.59828 -0 -0 -2.81713 -0.42498 0 0 0 0 0 0.01677 0.01838 0 0 0 0.3715 0 0.83697 0.32336 0.42947 -1.53019
ILE_198 -10.0046 1.62576 4.20086 -0.53572 0.49688 0.11161 2.9808 -3.13557 -0 -0 -2.21886 -0.11634 0 0 0 0 0 0.00872 -0.05492 0.03139 0.60085 0 -0.40286 0 0.73287 0.47366 0.57044 -4.63504
LEU_199 -8.90006 0.75992 3.78764 -0.70526 0.2853 0.26378 2.78 -2.9945 -0.0113 -0.09587 -1.92844 0.11839 0 0 0 0 0 0.0189 0.0275 0.08539 0.92136 0 -0.21071 0 0.18072 -0.08014 0.69653 -5.00085
LEU_200 -10.0195 1.04546 3.14324 -0.70882 0.33346 0.30089 2.87138 -2.93301 -0 -0 -2.41931 0.1058 0 0 0 0 0 0.021 0.05658 0.07923 0.87147 0 -0.23241 0 0.18072 -0.12626 0.42211 -7.00798
TYR_201 -12.944 1.26981 6.10209 -0.96593 0.23267 0.41455 4.56479 -4.02485 -0.00415 -0.02185 -3.61647 -0.30458 0 0 -0.70568 0 0 0.01232 -0.00455 0.03205 0 2.0865 -0.41145 0.19863 1.2797 -0.03617 0.43588 -6.4107
ASP_202 -7.40639 0.543 9.15236 -0.19811 2e-05 0.64591 3.6277 -4.36161 -0.01147 -0.09659 -3.20102 -0.31319 0 0 0 0 0 0.02575 0.06538 0.00106 0 3.12466 0.29436 0 -2.3716 0.10098 0.47933 0.10052
MET_203 -10.0441 0.86981 4.40437 -0.35551 0.07224 0.10863 3.11561 -2.957 -0.00952 -0.1114 -2.47543 -0.05227 0 0 0 0 0 0.01264 -0.0475 0.03285 1.75043 0 -0.00535 0 0.60916 0.03419 0.6187 -4.42945
VAL_204 -7.40664 0.71159 1.58368 -0.28127 0.10807 0.05045 1.90616 -2.17576 -0 -0 -1.22176 0.1539 0 0 0 0 0 0.03967 0.03835 0.00131 0.44256 0 0.32039 0 1.9342 -0.00545 0.88711 -2.91346
CYS_205 -7.69473 0.66741 3.3125 -0.06159 0.00884 0.02324 2.32884 -1.99458 -0.02551 -0.15201 -1.61158 -0.86148 0 0 0 0 0 0.00459 0.08595 0.09946 0.56972 0 -0.04595 0 3.6196 0.14221 1.05151 -0.53355
GLY_206 -2.78243 0.11279 2.59932 -6e-05 0 0 1.1142 -1.48623 -0 -0 -1.12077 -0.35762 0 0 0 0 0 0.01837 -0.12427 0 0 0 -1.50962 0 0.83697 -0.34131 0.70045 -2.3402
ASP_207 -4.2845 0.53781 5.68434 -0.10522 0.01166 0.31085 2.29685 -2.51291 -0 -0 -2.29673 -1.321 0 0 -0.78543 0 0 0.01192 0.0325 0.02865 0 2.14537 -0.16842 0 -2.3716 -0.41023 0.41466 -2.78141
ILE_208 -5.87712 0.75926 3.28928 -0.56542 0.47643 0.18388 1.90349 -2.02477 -0 -0 -2.47167 0.07084 0 0 -1.25857 0 0 0.00999 -0.09015 0.0056 2.24239 0 -0.26552 0 0.73287 0.01561 1.25467 -1.60891
PRO_209 -6.21165 1.11083 1.07799 -0.09585 0.00117 0.05969 0.30379 -0.61597 -0.00206 -0.03304 0.25816 0.73477 0 0 0 0 0 0.01749 -0.07025 0.12236 0.39253 0 -0.01518 0 -2.4119 -0.11768 1.43207 -4.06273
PHE_210 -9.51806 0.99418 1.67808 -0.59833 0.03246 0.3853 0.72209 -1.95943 -0 -0 -0.58669 0.08279 0 0 0 0 0 0.21005 0.00887 0.62558 0 2.46915 -0.12846 0 1.0402 -0.0952 0.80325 -3.83416
GLU_211 -3.16477 0.11807 3.71508 -0.19955 0.03069 0.28877 1.96381 -1.63865 -0 -0 -2.56189 -0.53703 0 0 -1.48225 0 0 0.01105 -0.04481 0.00275 0 2.89495 -0.13594 0 -2.7348 0.11092 0.46449 -2.89912
HIS_D_212 -5.26988 0.3012 6.19491 -0.3945 0.00904 0.44309 3.07873 -2.71521 -0.01571 -0.12653 -2.53922 -0.19969 0 0 -0.83116 0 0 0.01588 0.01842 0.00609 0 2.13402 -0.08101 0 -0.45461 0.11887 0.16781 -0.13946
ASP_213 -5.19902 0.26548 5.68082 -0.11367 0.01188 0.3477 2.25886 -2.61946 -0 -0 -3.0451 -0.39427 0 0 0 -0.39332 0 0.02574 0.0072 0.00444 0 1.68408 0.08174 0 -2.3716 -0.15061 0.15197 -3.76713
GLU_214 -4.78151 0.30471 5.64034 -0.4547 0.21749 1.42648 1.70501 -2.51107 -0.03576 -0.25503 -1.91495 -2.95979 0 0 0 0 0 0.03043 -0.05161 0.00698 0 3.99881 -0.34764 0 -2.7348 -0.49401 0.18083 -3.0298
GLU_215 -7.49713 0.43733 8.64288 -0.21194 0.03995 0.31485 4.13917 -3.81628 -0.05027 -0.26247 -5.27397 -0.55913 0 0 -1.3157 0 0 0.01577 0.07642 0.03279 0 3.52156 -0.26298 0 -2.7348 -0.4863 0.29143 -4.95882
ILE_216 -9.52269 1.33227 3.8784 -0.50556 0.41102 0.10281 2.3656 -2.86282 -0 -0 -0.84945 -0.01345 0 0 0 0 0 0.04899 -0.03033 0.01097 0.55733 0 -0.41507 0 0.73287 -0.14653 0.56301 -4.34264
ILE_217 -6.50897 0.59175 3.75915 -0.51993 0.57404 0.10916 1.64026 -2.18367 -0 -0 -0.5175 -0.16032 0 0 0 0 0 0.02845 0.00548 0.01017 0.57294 0 -0.40611 0 0.73287 -0.00563 0.84535 -1.43249
ARG_218 -4.74224 0.30636 4.64584 -0.72196 0.10266 0.46112 1.56843 -2.30762 -0 -0 -0.63519 0.29329 0 0 0 0 0 0.0058 0.30181 0.07839 1.43704 0 -0.08779 0 -1.2888 -0.21624 0.62399 -0.17511
GLY_219 -3.12716 0.30043 2.59321 -5e-05 0 0 1.11182 -1.54932 -0 -0 -1.39482 -0.38387 0 0 0 0 0 0.01238 -0.19638 0 0 0 -1.4193 0 0.83697 -0.76798 0.51783 -3.46624
GLN_220 -3.82703 0.30489 2.94995 -0.67011 0.09787 0.44563 0.75038 -1.57919 -0.05018 -0.2341 -0.76582 -0.25258 0 0 -0.60266 0 0 0.03885 -0.02177 0.00146 0 2.65752 0.12454 0 -0.18838 -0.54894 0.59568 -0.77401
VAL_221 -6.20956 0.41351 1.21765 -0.2694 0.14774 0.05309 1.22905 -1.60357 -0 -0 -1.72762 -0.01613 0 0 -1.09159 0 0 0.03198 -0.02417 0.00234 0.19574 0 -0.5696 0 1.9342 -0.19238 0.36278 -6.11595
PHE_222 -3.91086 0.32453 1.84971 -0.59613 0.05411 0.33151 0.69505 -1.31849 -0.0057 -0.01604 -1.22864 0.06582 0 0 -0.70568 0 0 0.01109 0.05156 0.04214 0 1.93538 -0.30285 0 1.0402 -0.35685 0.49349 -1.54665
PHE_223 -8.63053 1.00887 0.10042 -0.60222 0.07633 0.28078 0.49879 -1.38112 -0 -0 0.42889 -0.01762 0 0 0 0 0 0.00448 -0.00372 0.1669 0 2.38573 -0.2298 0 1.0402 -0.09017 0.66887 -4.29492
ARG_224 -4.08499 0.07604 4.37507 -0.57066 0.09195 0.32558 1.41812 -1.85393 -0.00312 -0.00869 -1.13664 0.28442 0 0 -0.47314 0 0 0.0066 -0.05089 0.00552 1.90543 0 -0.12928 0 -1.2888 -0.17165 0.40061 -0.88245
GLN_225 -4.77912 0.34217 3.47114 -0.63093 0.10479 0.62743 1.21003 -1.71155 -0.02136 -0.13016 -0.21501 -0.63044 0 0 0 0 0 0.00838 0.04282 0.02982 0 2.07924 -0.03804 0 -0.18838 -0.23665 0.21844 -0.44737
ARG_226 -1.23605 0.09463 1.12113 -0.52918 0.06578 0.30575 0.02762 -0.57484 -0 -0 0.12318 0.4339 0 0 0 0 0 0.01086 -0.07545 0.00073 1.89481 0 0.09625 0 -1.2888 0.10733 0.25481 0.83246
VAL_227 -6.38824 0.60642 1.42177 -0.25871 0.1307 0.05087 1.31585 -1.63657 -0 -0 -1.30507 -0.25507 0 0 -0.66184 0 0 0.01216 -0.07879 0.02643 0.35346 0 -0.77754 0 1.9342 -0.08891 0.33734 -5.26153
SER_228 -4.25647 0.33073 5.73779 -0.0306 0 0.05236 3.43982 -2.51292 -0.00985 -0.11111 -3.83135 -1.03084 0 0 -1.4171 0 0 0.00693 -0.04802 0.08261 0.95582 0 -0.02891 0.61283 -0.77834 -0.41487 0.34192 -2.90958
SER_229 -3.73047 0.284 4.10047 -0.02725 0 0.04183 1.87074 -1.98713 -0.00985 -0.11111 -0.83374 -1.04453 0 0 0 0 0 0.03124 -0.02976 0.01267 0.2411 0 0.02393 0.61322 -0.77834 -0.49163 0.31855 -1.50607
GLU_230 -5.48073 0.5256 5.44235 -0.21011 0.02907 0.29001 2.02223 -2.50673 -0.00665 -0.07294 -1.56656 -0.57377 0 0 -0.49659 0 0 0.00589 0.0092 0.00926 0 3.03259 -0.25694 0 -2.7348 -0.52502 0.2089 -2.85574
CYS_231 -8.51164 1.00402 4.57467 -0.07099 0.00608 0.07073 2.3434 -2.63219 -0 -0 -1.83551 -0.42631 0 0 0 0 0 0.01049 -0.04063 0.07807 1.12843 0 0.33578 0 3.6196 -0.03032 0.2875 -0.08883
GLN_232 -8.87448 0.45042 7.36406 -0.27126 0.03709 0.18977 3.50117 -3.68043 -0 -0 -3.93093 -0.45062 0 0 -0.66184 0 0 0.00745 0.01953 0.1453 0 3.16655 -0.16757 0 -0.18838 0.06083 0.53585 -2.7475
HIS_D_233 -6.86255 0.50335 6.10301 -0.35487 0.00905 0.41028 2.8605 -3.17812 -0 -0 -2.30225 -0.3894 0 0 0 0 0 0.00992 0.01544 0.04262 0 2.62586 0.00179 0 -0.45461 -0.23697 0.5165 -0.68046
LEU_234 -9.1817 0.56761 4.32704 -0.69694 0.25262 0.28502 2.45207 -2.85761 -0 -0 -2.53018 0.07796 0 0 0 0 0 0.01732 -0.0115 0.05512 0.9669 0 -0.24875 0 0.18072 -0.1939 0.3682 -6.17001
ILE_235 -10.1936 0.91213 4.01467 -0.51141 0.3899 0.10233 2.85026 -3.07446 -0 -0 -2.11106 0.06414 0 0 0 0 0 0.01068 -0.066 0.05999 0.47038 0 -0.46245 0 0.73287 -0.05269 0.29263 -6.57171
ARG_236 -7.34743 0.20222 7.03701 -0.44514 0.07628 0.22134 3.0824 -3.36886 -0.01532 -0.05974 -2.04495 0.25983 0 0 -0.48893 0 0 0.02381 0.10167 0.54859 2.06302 0 -0.15353 0 -1.2888 -0.19869 0.49247 -1.30276
TRP_237 -7.65956 0.61792 5.62291 -0.73883 0.27416 0.45072 2.79448 -3.11946 -0 -0 -1.92767 -0.41737 0 0 0 0 0 0.00786 0.07053 0.14799 0 2.78511 0.02195 0 1.6906 -0.30969 0.58111 0.89277
CYS_238 -8.29516 0.69062 4.8147 -0.04808 0 0.0165 2.48354 -2.60255 -0 -0 -2.35434 -0.04758 0 0 0 0 0 0.00752 -0.03225 0.00184 0.40156 0 0.30168 0 3.6196 -0.10596 0.42776 -0.72063
LEU_239 -9.25496 1.44707 2.53461 -0.54721 0.47936 0.16755 2.24578 -2.60942 -0 -0 -1.59164 0.10674 0 0 0 0 0 0.0153 -0.00433 0.00422 0.16955 0 0.0123 0 0.18072 -0.03718 0.59913 -6.08243
ALA_240 -4.59336 0.24885 4.08631 -0.0245 0 0 2.07097 -2.40199 -0 -0 -1.00502 -0.21551 0 0 0 0 0 0.01588 -0.01682 0 0 0 -0.08443 0 1.8394 -0.42131 0.5323 0.03077
LEU_241 -4.73935 0.56193 2.47857 -0.5119 0.24592 0.13151 1.33528 -1.67708 -0 -0 0.20551 0.24174 0 0 0 0 0 0.04309 -0.04718 0.01712 0.31368 0 -0.29629 0 0.18072 -0.61184 0.38314 -1.74543
ARG_242 -5.06327 0.52612 6.81853 -0.65114 0.05957 0.4366 2.50916 -2.79449 -0.03814 -0.21339 -2.86936 0.49772 0 0 0 -0.7979 0 0.013 -0.06203 0.07407 2.35303 0 0.02251 0 -1.2888 -0.13811 1.09757 0.49126
PRO_243 -4.9324 0.86558 3.73274 -0.06776 0 0.04303 1.36559 -1.43974 -0.02599 -0.14958 -0.31641 0.61644 0 0 0 0 0 0.04584 -0.14203 0.02941 0.15307 0 -0.26026 0 -2.4119 0.15908 1.1676 -1.56768
SER_244 -2.35316 0.206 3.13222 -0.0305 0.00185 0.05038 0.81573 -1.33256 -0.00821 -0.05547 0.47764 -0.99552 0 0 0 0 0 0.03861 -0.01029 0.01544 0.18998 0 -0.35896 0.62015 -0.77834 -0.16291 0.44835 -0.0896
ASP_245 -4.09519 0.31242 5.27588 -0.11458 0.01632 0.35647 2.32292 -2.2438 -0.0298 -0.15757 -3.39939 -0.21719 0 0 0 -0.7979 0 0.01597 -0.04174 0.00823 0 2.09881 -0.19091 0 -2.3716 -0.5621 0.31882 -3.49592
ARG_246 -10.5075 1.12837 9.01183 -0.55153 0.19093 0.30124 3.32324 -3.98372 -0.02612 -0.14993 -1.15943 0.37289 0 0 0 0 0 0.00566 -0.02736 0.99211 2.71157 0 -0.0913 0 -1.2888 -0.48526 0.9749 0.74178
PRO_247 -5.75743 0.71737 2.76507 -0.19456 0.00307 0.13953 1.01054 -1.21815 -0 -0 -1.01462 0.0153 0 0 0 0 0 0.00738 -0.01366 4e-05 0.68596 0 -0.9602 0 -2.4119 -0.55097 0.90386 -5.87337
THR_248 -5.18558 0.34488 6.57161 -0.11748 0.06967 0.08114 3.54717 -2.85785 -0.0005 -0.00762 -3.35884 -0.56004 0 0 -1.73647 0 0 0.00757 -0.02057 0.0656 0.05768 0 -0.48543 2.27093 -1.0874 -0.56081 0.33213 -2.63022
PHE_249 -8.30987 0.73531 2.86176 -0.63683 0.08545 0.29031 1.78622 -2.27044 -0 -0 -0.9418 0.08682 0 0 0 0 0 0.0237 0.03707 0.07486 0 3.10261 0.1175 0 1.0402 -0.34895 0.40223 -1.86383
GLU_250 -4.86976 0.2321 6.52184 -0.46722 0.30072 1.48588 2.26251 -2.82695 -0.02939 -0.15815 -2.36805 -2.93775 0 0 0 0 0 0.01557 0.07425 0.03352 0 3.93933 -0.20435 0 -2.7348 -0.32223 0.3318 -1.72115
GLU_251 -5.88534 0.28824 6.96939 -0.21131 0.033 0.2976 3.07706 -3.08376 -0.02939 -0.15815 -1.9403 -0.53666 0 0 -1.73647 0 0 0.00491 0.15988 0.04334 0 3.26905 -0.32493 0 -2.7348 -0.52767 0.28683 -2.73948
ILE_252 -9.21546 1.05044 3.41098 -0.49061 0.37879 0.09535 2.55943 -2.74415 -0.02221 -0.13904 -1.83575 0.11905 0 0 0 0 0 0.00158 -0.06781 0.01513 0.46326 0 -0.47348 0 0.73287 -0.24466 0.35415 -6.05213
GLN_253 -7.45877 0.38683 6.65506 -0.50066 0.31725 0.5037 3.41127 -3.25511 -0.00244 -0.03399 -2.71533 -0.54771 0 0 0 -0.91531 0 0.01372 -0.0316 0.02513 0 4.21986 -0.24956 0 -0.18838 -0.1428 0.583 0.07416
ASN_254 -3.83574 0.18212 4.20487 -0.19246 0.0303 0.30558 1.55532 -2.04472 -0.00044 -0.01282 -1.47304 -0.39413 0 0 0 0 0 0.00383 -0.06122 0.02461 0 1.86965 -0.251 0 -0.93687 -0.56976 0.47025 -1.12568
HIS_255 -9.30399 1.02662 8.65766 -0.5107 0.03962 0.37722 4.63396 -4.05964 -0.02171 -0.13143 -3.28274 -0.95308 0 0 -1.15378 0 0 0.0047 -0.0084 0.00199 0 1.50718 -0.07216 0 -0.45461 -0.65778 0.96433 -3.39674
PRO_256 -3.9691 0.60463 3.08191 -0.06427 0 0.0405 1.27324 -1.34658 -0.02071 -0.14776 -0.30134 0.58793 0 0 0 0 0 0.00518 -0.1786 0.09114 0.17458 0 -0.62041 0 -2.4119 -0.14096 1.18644 -2.15608
TRP_257 -13.4229 1.67762 5.70804 -1.3138 0.0625 0.72802 3.00883 -3.45289 -0 -0 -2.40395 -0.19165 0 0 -1.66726 0 0 0.0123 -0.06172 0.11306 0 3.51286 0.06399 0 1.6906 -0.05927 0.61891 -5.37673
MET_258 -9.1661 1.01653 3.66514 -0.6761 0.22918 0.2157 2.00621 -2.36924 -0.03259 -0.16104 -1.8284 -0.1719 0 0 0 0 0 0.00775 -0.07477 0.03689 0.92215 0 0.2111 0 0.60916 -0.3674 0.53007 -5.39765
GLN_259 -4.67718 0.29654 5.32972 -0.65869 0.12613 0.70268 1.75787 -2.50051 -0.02355 -0.18073 -1.36016 -0.47295 0 0 0 0 0 0.00236 -0.00589 0.03438 0 2.18454 -0.08925 0 -0.18838 -0.24648 0.32849 0.35894
ASP_260 -1.34907 0.07457 1.67924 -0.12715 0.02944 0.39998 0.1972 -0.76947 -0 -0 -0.31237 -0.89322 0 0 0 0 0 0.00394 -0.09923 0.0187 0 2.52154 -0.58819 0 -2.3716 -0.37763 0.22502 -1.7383
VAL_261 -5.0793 0.87734 1.01763 -0.27873 0.23541 0.05373 0.32106 -1.45089 -0.03019 -0.14089 -0.03242 0.15917 0 0 0 0 0 0.00647 -0.08633 0.02392 0.12637 0 -0.3873 0 1.9342 -0.50243 0.27582 -2.95736
LEU_262 -6.32755 0.39404 2.81525 -0.47167 0.14911 0.07751 1.06347 -1.75942 -0 -0 -1.0004 0.38424 0 0 0 0 0 0.00386 0.01918 0.01604 0.36402 0 0.01604 0 0.18072 -0.4189 0.57559 -3.91887
LEU_263 -4.63339 0.4198 5.6866 -0.45926 0.22538 0.07764 2.71409 -2.37702 -0 -0 -3.41053 0.36064 0 0 -0.82238 0 0 0.00343 0.00342 0.02837 0.32501 0 -0.18669 0 0.18072 -0.46546 1.1976 -1.13202
PRO_264 -6.08866 0.63056 4.46875 -0.06317 0 0.04021 1.91216 -2.06709 -0 -0 -1.22828 0.60393 0 0 0 0 0 0.01734 -0.10617 0.03023 0.13322 0 -0.23332 0 -2.4119 -0.07616 1.21872 -3.21963
GLN_265 -4.67471 0.30808 5.59996 -0.77986 0.09509 0.78267 2.40478 -2.54908 -0.01061 -0.08238 -1.57146 -0.67849 0 0 0 -0.95563 0 0.05084 0.008 0.02608 0 3.16676 0.10847 0 -0.18838 0.26194 0.51419 1.83627
GLU_266 -6.78922 0.24649 6.90405 -0.21106 0.03738 0.30601 2.99791 -3.16148 -0.00539 -0.06614 -2.9863 -0.55354 0 0 -0.82238 0 0 0.0673 -0.03898 0.07312 0 3.22871 -0.26559 0 -2.7348 -0.24635 0.20604 -3.81425
THR_267 -7.98415 0.5017 6.70126 -0.20268 0.11489 0.0734 3.73769 -3.43779 -0.00215 -0.04561 -4.62427 -0.08894 0 0 0 -0.65093 0 0.003 0.02104 0.0057 0.05724 0 -0.01588 2.31952 -1.0874 -0.21888 0.30879 -4.51445
ALA_268 -6.85474 0.77277 4.95731 -0.02006 0 0 3.15347 -3.30738 -0 -0 -3.32892 -0.34159 0 0 0 0 0 0.00658 -0.03343 0 0 0 -0.10365 0 1.8394 0.00144 0.39595 -2.86286
GLU_269 -4.57537 0.17106 5.36358 -0.22627 0.0355 0.33383 1.92482 -2.33125 -0.00539 -0.06614 -1.91569 -0.63358 0 0 0 -0.95563 0 0.00303 -0.06495 0.00723 0 3.10354 -0.32972 0 -2.7348 -0.42005 0.35857 -2.95767
ILE_270 -4.95156 0.35643 3.33448 -0.50165 0.45662 0.10295 1.25519 -1.95844 -0 -0 -0.84822 -0.11572 0 0 0 0 0 0.00668 0.24196 0.07843 0.69415 0 -0.48459 0 0.73287 -0.32227 0.35798 -1.56472
HIS_271 -7.6863 0.5387 5.40973 -0.43998 0.01494 0.56517 2.69514 -2.88323 -0.0227 -0.16575 -3.22701 0.07607 0 0 0 -1.7515 0 0.01624 -0.06471 0.0496 0 1.54604 -0.3604 0 -0.45461 0.05027 0.97589 -5.11841
LEU_272 -5.96796 0.85441 0.9526 -0.48498 0.22249 0.11572 1.40595 -1.55597 -0.00681 -0.07556 -0.51026 0.15054 0 0 0 0 0 0.01147 0.00248 0.08957 0.46631 0 -0.18047 0 0.18072 0.22513 0.94576 -3.15885
HIS:CtermProteinFull_273 -3.81319 0.30884 3.55594 -0.38269 0.03137 0.48932 1.68881 -1.82399 -0 -0 -1.328 0.43024 0 0 -0.99928 0 0 0.01364 0 0.05223 0 2.46258 0 0 -0.45461 0.19222 0.4775 0.90092
VRT_274 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.46815 0 0 0 0 0 0 0 0 0 5.46815
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690610 DOMAINID 682404 MODEL 2 1XWS
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 233.466
ATOM      1  N   PRO A   1     -31.375 -28.801 -15.919  1.00  0.780          N  
ATOM      2  CA  PRO A   1     -31.996 -27.995 -14.875  1.00  0.490          C  
ATOM      3  C   PRO A   1     -31.744 -28.575 -13.488  1.00  0.320          C  
ATOM      4  O   PRO A   1     -32.488 -29.451 -13.031  1.00  0.210          O  
ATOM      5  CB  PRO A   1     -33.477 -28.030 -15.258  1.00  0.730          C  
ATOM      6  CG  PRO A   1     -33.671 -29.351 -15.952  1.00  0.730          C  
ATOM      7  CD  PRO A   1     -32.343 -29.679 -16.596  1.00  0.730          C  
ATOM      8  HA  PRO A   1     -31.606 -26.968 -14.934  1.00  0.590          H  
ATOM      9 1HB  PRO A   1     -34.101 -27.929 -14.355  1.00  0.880          H  
ATOM     10 2HB  PRO A   1     -33.717 -27.173 -15.906  1.00  0.880          H  
ATOM     11 1HG  PRO A   1     -33.967 -30.118 -15.225  1.00  0.880          H  
ATOM     12 2HG  PRO A   1     -34.488 -29.278 -16.684  1.00  0.880          H  
ATOM     13 1HD  PRO A   1     -32.077 -30.731 -16.410  1.00  0.880          H  
ATOM     14 2HD  PRO A   1     -32.365 -29.452 -17.671  1.00  0.880          H  
ATOM     15 1H   PRO A   1     -30.922 -29.877 -15.442  1.00  0.880          H  
ATOM     16 2H   PRO A   1     -30.766 -28.695 -16.573  1.00  0.880          H  
ATOM     17  N   LEU A   2     -30.697 -28.078 -12.822  1.00  0.350          N  
ATOM     18  CA  LEU A   2     -30.284 -28.608 -11.522  1.00  0.200          C  
ATOM     19  C   LEU A   2     -31.444 -28.720 -10.563  1.00  0.070          C  
ATOM     20  O   LEU A   2     -31.639 -29.765  -9.952  1.00  0.100          O  
ATOM     21  CB  LEU A   2     -29.217 -27.711 -10.856  1.00  0.340          C  
ATOM     22  CG  LEU A   2     -28.534 -28.256  -9.500  1.00  0.340          C  
ATOM     23  CD1 LEU A   2     -27.200 -27.614  -9.341  1.00  0.340          C  
ATOM     24  CD2 LEU A   2     -29.355 -27.938  -8.236  1.00  0.340          C  
ATOM     25  H   LEU A   2     -30.160 -27.323 -13.231  1.00  0.420          H  
ATOM     26  HA  LEU A   2     -29.867 -29.601 -11.675  1.00  0.240          H  
ATOM     27 1HB  LEU A   2     -28.424 -27.538 -11.578  1.00  0.410          H  
ATOM     28 2HB  LEU A   2     -29.678 -26.749 -10.627  1.00  0.410          H  
ATOM     29  HG  LEU A   2     -28.388 -29.324  -9.581  1.00  0.410          H  
ATOM     30 1HD1 LEU A   2     -26.734 -28.002  -8.439  1.00  0.410          H  
ATOM     31 2HD1 LEU A   2     -26.579 -27.828 -10.180  1.00  0.410          H  
ATOM     32 3HD1 LEU A   2     -27.317 -26.546  -9.251  1.00  0.410          H  
ATOM     33 1HD2 LEU A   2     -28.811 -28.320  -7.375  1.00  0.410          H  
ATOM     34 2HD2 LEU A   2     -29.479 -26.860  -8.139  1.00  0.410          H  
ATOM     35 3HD2 LEU A   2     -30.328 -28.398  -8.241  1.00  0.410          H  
ATOM     36  N   GLU A   3     -32.262 -27.679 -10.464  1.00  0.150          N  
ATOM     37  CA  GLU A   3     -33.358 -27.640  -9.500  1.00  0.100          C  
ATOM     38  C   GLU A   3     -34.390 -28.768  -9.654  1.00  0.060          C  
ATOM     39  O   GLU A   3     -35.125 -29.067  -8.711  1.00  0.140          O  
ATOM     40  CB  GLU A   3     -34.029 -26.265  -9.574  1.00  0.160          C  
ATOM     41  CG  GLU A   3     -33.126 -25.105  -9.075  1.00  0.160          C  
ATOM     42  CD  GLU A   3     -32.117 -24.608 -10.107  1.00  0.160          C  
ATOM     43  OE1 GLU A   3     -32.129 -25.112 -11.210  1.00  0.160          O  
ATOM     44  OE2 GLU A   3     -31.334 -23.738  -9.780  1.00  0.160          O  
ATOM     45  H   GLU A   3     -32.087 -26.848 -11.035  1.00  0.180          H  
ATOM     46  HA  GLU A   3     -32.920 -27.743  -8.507  1.00  0.120          H  
ATOM     47 1HB  GLU A   3     -34.319 -26.057 -10.604  1.00  0.190          H  
ATOM     48 2HB  GLU A   3     -34.937 -26.272  -8.973  1.00  0.190          H  
ATOM     49 1HG  GLU A   3     -33.763 -24.273  -8.777  1.00  0.190          H  
ATOM     50 2HG  GLU A   3     -32.587 -25.447  -8.191  1.00  0.190          H  
ATOM     51  N   SER A   4     -34.475 -29.371 -10.843  1.00  0.100          N  
ATOM     52  CA  SER A   4     -35.414 -30.454 -11.091  1.00  0.210          C  
ATOM     53  C   SER A   4     -34.730 -31.812 -10.914  1.00  0.170          C  
ATOM     54  O   SER A   4     -35.396 -32.838 -10.750  1.00  0.370          O  
ATOM     55  CB  SER A   4     -35.970 -30.364 -12.501  1.00  0.250          C  
ATOM     56  OG  SER A   4     -36.712 -29.187 -12.699  1.00  0.250          O  
ATOM     57  H   SER A   4     -33.832 -29.108 -11.587  1.00  0.120          H  
ATOM     58  HA  SER A   4     -36.233 -30.379 -10.377  1.00  0.250          H  
ATOM     59 1HB  SER A   4     -35.143 -30.397 -13.204  1.00  0.300          H  
ATOM     60 2HB  SER A   4     -36.597 -31.231 -12.696  1.00  0.300          H  
ATOM     61  HG  SER A   4     -37.060 -29.242 -13.591  1.00  0.300          H  
ATOM     62  N   GLN A   5     -33.393 -31.817 -10.970  1.00  0.110          N  
ATOM     63  CA  GLN A   5     -32.602 -33.037 -10.883  1.00  0.140          C  
ATOM     64  C   GLN A   5     -32.128 -33.335  -9.461  1.00  0.100          C  
ATOM     65  O   GLN A   5     -31.984 -34.506  -9.079  1.00  0.100          O  
ATOM     66  CB  GLN A   5     -31.360 -32.906 -11.780  1.00  0.180          C  
ATOM     67  CG  GLN A   5     -31.601 -32.828 -13.282  1.00  0.180          C  
ATOM     68  CD  GLN A   5     -30.274 -32.587 -14.060  1.00  0.180          C  
ATOM     69  OE1 GLN A   5     -30.104 -31.589 -14.791  1.00  0.180          O  
ATOM     70  NE2 GLN A   5     -29.316 -33.524 -13.872  1.00  0.180          N  
ATOM     71  H   GLN A   5     -32.891 -30.933 -11.101  1.00  0.130          H  
ATOM     72  HA  GLN A   5     -33.214 -33.871 -11.222  1.00  0.170          H  
ATOM     73 1HB  GLN A   5     -30.843 -31.992 -11.514  1.00  0.220          H  
ATOM     74 2HB  GLN A   5     -30.687 -33.734 -11.581  1.00  0.220          H  
ATOM     75 1HG  GLN A   5     -32.038 -33.766 -13.620  1.00  0.220          H  
ATOM     76 2HG  GLN A   5     -32.282 -32.001 -13.487  1.00  0.220          H  
ATOM     77 1HE2 GLN A   5     -28.373 -33.457 -14.324  1.00  0.220          H  
ATOM     78 2HE2 GLN A   5     -29.494 -34.309 -13.282  1.00  0.220          H  
ATOM     79  N   TYR A   6     -31.862 -32.277  -8.693  1.00  0.050          N  
ATOM     80  CA  TYR A   6     -31.315 -32.428  -7.356  1.00  0.030          C  
ATOM     81  C   TYR A   6     -32.038 -31.635  -6.293  1.00  0.080          C  
ATOM     82  O   TYR A   6     -32.403 -30.476  -6.485  1.00  0.160          O  
ATOM     83  CB  TYR A   6     -29.857 -31.963  -7.335  1.00  0.050          C  
ATOM     84  CG  TYR A   6     -28.996 -32.728  -8.243  1.00  0.050          C  
ATOM     85  CD1 TYR A   6     -28.785 -32.291  -9.536  1.00  0.050          C  
ATOM     86  CD2 TYR A   6     -28.441 -33.881  -7.805  1.00  0.050          C  
ATOM     87  CE1 TYR A   6     -28.012 -33.030 -10.380  1.00  0.050          C  
ATOM     88  CE2 TYR A   6     -27.671 -34.617  -8.639  1.00  0.050          C  
ATOM     89  CZ  TYR A   6     -27.454 -34.201  -9.928  1.00  0.050          C  
ATOM     90  OH  TYR A   6     -26.669 -34.953 -10.766  1.00  0.050          O  
ATOM     91  H   TYR A   6     -31.994 -31.343  -9.079  1.00  0.060          H  
ATOM     92  HA  TYR A   6     -31.368 -33.475  -7.081  1.00  0.040          H  
ATOM     93 1HB  TYR A   6     -29.809 -30.912  -7.618  1.00  0.060          H  
ATOM     94 2HB  TYR A   6     -29.460 -32.051  -6.321  1.00  0.060          H  
ATOM     95  HD1 TYR A   6     -29.243 -31.368  -9.880  1.00  0.060          H  
ATOM     96  HD2 TYR A   6     -28.623 -34.212  -6.786  1.00  0.060          H  
ATOM     97  HE1 TYR A   6     -27.840 -32.705 -11.397  1.00  0.060          H  
ATOM     98  HE2 TYR A   6     -27.225 -35.538  -8.288  1.00  0.060          H  
ATOM     99  HH  TYR A   6     -26.618 -34.529 -11.633  1.00  0.060          H  
ATOM    100  N   GLN A   7     -32.158 -32.232  -5.125  1.00  0.020          N  
ATOM    101  CA  GLN A   7     -32.664 -31.497  -3.988  1.00  0.030          C  
ATOM    102  C   GLN A   7     -31.450 -30.896  -3.347  1.00  0.050          C  
ATOM    103  O   GLN A   7     -30.458 -31.599  -3.158  1.00  0.140          O  
ATOM    104  CB  GLN A   7     -33.388 -32.406  -2.999  1.00  0.040          C  
ATOM    105  CG  GLN A   7     -34.584 -33.078  -3.575  1.00  0.040          C  
ATOM    106  CD  GLN A   7     -35.643 -32.073  -3.940  1.00  0.040          C  
ATOM    107  OE1 GLN A   7     -36.117 -31.334  -3.076  1.00  0.040          O  
ATOM    108  NE2 GLN A   7     -36.005 -32.014  -5.206  1.00  0.040          N  
ATOM    109  H   GLN A   7     -31.868 -33.210  -5.048  1.00  0.020          H  
ATOM    110  HA  GLN A   7     -33.323 -30.694  -4.319  1.00  0.040          H  
ATOM    111 1HB  GLN A   7     -32.706 -33.165  -2.645  1.00  0.050          H  
ATOM    112 2HB  GLN A   7     -33.704 -31.823  -2.135  1.00  0.050          H  
ATOM    113 1HG  GLN A   7     -34.278 -33.601  -4.469  1.00  0.050          H  
ATOM    114 2HG  GLN A   7     -34.994 -33.778  -2.848  1.00  0.050          H  
ATOM    115 1HE2 GLN A   7     -36.696 -31.350  -5.501  1.00  0.050          H  
ATOM    116 2HE2 GLN A   7     -35.584 -32.619  -5.881  1.00  0.050          H  
ATOM    117  N   VAL A   8     -31.511 -29.632  -2.969  1.00  0.040          N  
ATOM    118  CA  VAL A   8     -30.349 -29.033  -2.331  1.00  0.040          C  
ATOM    119  C   VAL A   8     -30.701 -28.686  -0.898  1.00  0.030          C  
ATOM    120  O   VAL A   8     -31.698 -28.012  -0.635  1.00  0.020          O  
ATOM    121  CB  VAL A   8     -29.863 -27.791  -3.108  1.00  0.060          C  
ATOM    122  CG1 VAL A   8     -28.620 -27.177  -2.406  1.00  0.060          C  
ATOM    123  CG2 VAL A   8     -29.541 -28.199  -4.559  1.00  0.060          C  
ATOM    124  H   VAL A   8     -32.353 -29.092  -3.131  1.00  0.050          H  
ATOM    125  HA  VAL A   8     -29.530 -29.753  -2.312  1.00  0.050          H  
ATOM    126  HB  VAL A   8     -30.645 -27.035  -3.107  1.00  0.070          H  
ATOM    127 1HG1 VAL A   8     -28.283 -26.300  -2.951  1.00  0.070          H  
ATOM    128 2HG1 VAL A   8     -28.869 -26.884  -1.382  1.00  0.070          H  
ATOM    129 3HG1 VAL A   8     -27.821 -27.914  -2.381  1.00  0.070          H  
ATOM    130 1HG2 VAL A   8     -29.205 -27.325  -5.112  1.00  0.070          H  
ATOM    131 2HG2 VAL A   8     -28.764 -28.949  -4.561  1.00  0.070          H  
ATOM    132 3HG2 VAL A   8     -30.433 -28.608  -5.040  1.00  0.070          H  
ATOM    133  N   GLY A   9     -29.907 -29.216   0.014  1.00  0.030          N  
ATOM    134  CA  GLY A   9     -30.080 -29.054   1.439  1.00  0.020          C  
ATOM    135  C   GLY A   9     -29.147 -27.979   1.996  1.00  0.010          C  
ATOM    136  O   GLY A   9     -28.674 -27.118   1.255  1.00  0.010          O  
ATOM    137  H   GLY A   9     -29.099 -29.745  -0.310  1.00  0.040          H  
ATOM    138 1HA  GLY A   9     -31.118 -28.798   1.649  1.00  0.020          H  
ATOM    139 2HA  GLY A   9     -29.871 -30.016   1.903  1.00  0.020          H  
ATOM    140  N   PRO A  10     -28.887 -28.005   3.314  1.00  0.010          N  
ATOM    141  CA  PRO A  10     -28.047 -27.087   4.069  1.00  0.010          C  
ATOM    142  C   PRO A  10     -26.605 -27.082   3.587  1.00  0.020          C  
ATOM    143  O   PRO A  10     -26.116 -28.090   3.068  1.00  0.020          O  
ATOM    144  CB  PRO A  10     -28.130 -27.644   5.497  1.00  0.010          C  
ATOM    145  CG  PRO A  10     -29.424 -28.423   5.540  1.00  0.010          C  
ATOM    146  CD  PRO A  10     -29.563 -29.017   4.162  1.00  0.010          C  
ATOM    147  HA  PRO A  10     -28.475 -26.076   4.015  1.00  0.010          H  
ATOM    148 1HB  PRO A  10     -27.242 -28.265   5.704  1.00  0.020          H  
ATOM    149 2HB  PRO A  10     -28.109 -26.817   6.221  1.00  0.020          H  
ATOM    150 1HG  PRO A  10     -29.373 -29.193   6.327  1.00  0.020          H  
ATOM    151 2HG  PRO A  10     -30.260 -27.757   5.803  1.00  0.020          H  
ATOM    152 1HD  PRO A  10     -29.038 -29.979   4.106  1.00  0.020          H  
ATOM    153 2HD  PRO A  10     -30.632 -29.103   3.926  1.00  0.020          H  
ATOM    154  N   LEU A  11     -25.943 -25.939   3.773  1.00  0.020          N  
ATOM    155  CA  LEU A  11     -24.533 -25.749   3.428  1.00  0.030          C  
ATOM    156  C   LEU A  11     -23.651 -26.691   4.253  1.00  0.040          C  
ATOM    157  O   LEU A  11     -23.839 -26.808   5.465  1.00  0.050          O  
ATOM    158  CB  LEU A  11     -24.126 -24.279   3.723  1.00  0.040          C  
ATOM    159  CG  LEU A  11     -22.680 -23.806   3.294  1.00  0.040          C  
ATOM    160  CD1 LEU A  11     -22.558 -23.735   1.770  1.00  0.040          C  
ATOM    161  CD2 LEU A  11     -22.371 -22.455   3.907  1.00  0.040          C  
ATOM    162  H   LEU A  11     -26.436 -25.162   4.191  1.00  0.020          H  
ATOM    163  HA  LEU A  11     -24.393 -25.964   2.380  1.00  0.040          H  
ATOM    164 1HB  LEU A  11     -24.838 -23.626   3.225  1.00  0.050          H  
ATOM    165 2HB  LEU A  11     -24.213 -24.116   4.795  1.00  0.050          H  
ATOM    166  HG  LEU A  11     -21.966 -24.521   3.649  1.00  0.050          H  
ATOM    167 1HD1 LEU A  11     -21.547 -23.432   1.497  1.00  0.050          H  
ATOM    168 2HD1 LEU A  11     -22.767 -24.684   1.330  1.00  0.050          H  
ATOM    169 3HD1 LEU A  11     -23.260 -23.010   1.395  1.00  0.050          H  
ATOM    170 1HD2 LEU A  11     -21.362 -22.150   3.623  1.00  0.050          H  
ATOM    171 2HD2 LEU A  11     -23.088 -21.715   3.549  1.00  0.050          H  
ATOM    172 3HD2 LEU A  11     -22.434 -22.527   4.993  1.00  0.050          H  
ATOM    173  N   LEU A  12     -22.706 -27.372   3.600  1.00  0.040          N  
ATOM    174  CA  LEU A  12     -21.742 -28.245   4.270  1.00  0.040          C  
ATOM    175  C   LEU A  12     -20.538 -27.415   4.685  1.00  0.030          C  
ATOM    176  O   LEU A  12     -19.966 -27.605   5.760  1.00  0.030          O  
ATOM    177  CB  LEU A  12     -21.320 -29.402   3.337  1.00  0.060          C  
ATOM    178  CG  LEU A  12     -22.433 -30.431   2.989  1.00  0.060          C  
ATOM    179  CD1 LEU A  12     -21.980 -31.352   1.862  1.00  0.060          C  
ATOM    180  CD2 LEU A  12     -22.728 -31.291   4.223  1.00  0.060          C  
ATOM    181  H   LEU A  12     -22.601 -27.238   2.604  1.00  0.050          H  
ATOM    182  HA  LEU A  12     -22.195 -28.641   5.173  1.00  0.050          H  
ATOM    183 1HB  LEU A  12     -20.962 -28.974   2.402  1.00  0.070          H  
ATOM    184 2HB  LEU A  12     -20.496 -29.938   3.803  1.00  0.070          H  
ATOM    185  HG  LEU A  12     -23.325 -29.907   2.687  1.00  0.070          H  
ATOM    186 1HD1 LEU A  12     -22.770 -32.060   1.646  1.00  0.070          H  
ATOM    187 2HD1 LEU A  12     -21.781 -30.781   0.979  1.00  0.070          H  
ATOM    188 3HD1 LEU A  12     -21.083 -31.886   2.159  1.00  0.070          H  
ATOM    189 1HD2 LEU A  12     -23.494 -32.019   3.994  1.00  0.070          H  
ATOM    190 2HD2 LEU A  12     -21.823 -31.815   4.524  1.00  0.070          H  
ATOM    191 3HD2 LEU A  12     -23.073 -30.671   5.043  1.00  0.070          H  
ATOM    192  N   GLY A  13     -20.176 -26.467   3.830  1.00  0.030          N  
ATOM    193  CA  GLY A  13     -19.051 -25.583   4.104  1.00  0.020          C  
ATOM    194  C   GLY A  13     -18.730 -24.668   2.936  1.00  0.020          C  
ATOM    195  O   GLY A  13     -19.276 -24.824   1.841  1.00  0.030          O  
ATOM    196  H   GLY A  13     -20.692 -26.405   2.950  1.00  0.040          H  
ATOM    197 1HA  GLY A  13     -19.279 -24.980   4.983  1.00  0.020          H  
ATOM    198 2HA  GLY A  13     -18.174 -26.182   4.350  1.00  0.020          H  
ATOM    199  N   SER A  14     -17.824 -23.726   3.171  1.00  0.020          N  
ATOM    200  CA  SER A  14     -17.417 -22.788   2.138  1.00  0.020          C  
ATOM    201  C   SER A  14     -15.983 -22.329   2.361  1.00  0.020          C  
ATOM    202  O   SER A  14     -15.463 -22.394   3.481  1.00  0.020          O  
ATOM    203  CB  SER A  14     -18.356 -21.595   2.111  1.00  0.030          C  
ATOM    204  OG  SER A  14     -18.275 -20.850   3.301  1.00  0.030          O  
ATOM    205  H   SER A  14     -17.410 -23.640   4.089  1.00  0.020          H  
ATOM    206  HA  SER A  14     -17.470 -23.292   1.181  1.00  0.020          H  
ATOM    207 1HB  SER A  14     -18.105 -20.960   1.261  1.00  0.030          H  
ATOM    208 2HB  SER A  14     -19.378 -21.942   1.962  1.00  0.030          H  
ATOM    209  HG  SER A  14     -18.895 -20.125   3.198  1.00  0.030          H  
ATOM    210  N   GLY A  15     -15.351 -21.846   1.295  1.00  0.020          N  
ATOM    211  CA  GLY A  15     -13.980 -21.353   1.387  1.00  0.020          C  
ATOM    212  C   GLY A  15     -13.389 -21.044   0.021  1.00  0.020          C  
ATOM    213  O   GLY A  15     -14.084 -20.559  -0.878  1.00  0.020          O  
ATOM    214  H   GLY A  15     -15.847 -21.882   0.399  1.00  0.020          H  
ATOM    215 1HA  GLY A  15     -13.961 -20.458   2.008  1.00  0.020          H  
ATOM    216 2HA  GLY A  15     -13.369 -22.102   1.890  1.00  0.020          H  
ATOM    217  N   GLY A  16     -12.075 -21.265  -0.126  1.00  0.010          N  
ATOM    218  CA  GLY A  16     -11.351 -20.973  -1.374  1.00  0.010          C  
ATOM    219  C   GLY A  16     -11.839 -21.850  -2.527  1.00  0.010          C  
ATOM    220  O   GLY A  16     -11.612 -21.559  -3.700  1.00  0.020          O  
ATOM    221  H   GLY A  16     -11.559 -21.648   0.657  1.00  0.010          H  
ATOM    222 1HA  GLY A  16     -11.477 -19.921  -1.632  1.00  0.010          H  
ATOM    223 2HA  GLY A  16     -10.285 -21.135  -1.220  1.00  0.010          H  
ATOM    224  N   PHE A  17     -12.529 -22.918  -2.166  1.00  0.010          N  
ATOM    225  CA  PHE A  17     -13.105 -23.884  -3.072  1.00  0.020          C  
ATOM    226  C   PHE A  17     -14.530 -23.522  -3.500  1.00  0.030          C  
ATOM    227  O   PHE A  17     -15.124 -24.228  -4.310  1.00  0.040          O  
ATOM    228  CB  PHE A  17     -13.105 -25.256  -2.398  1.00  0.020          C  
ATOM    229  CG  PHE A  17     -13.801 -25.294  -1.061  1.00  0.020          C  
ATOM    230  CD1 PHE A  17     -15.184 -25.426  -0.965  1.00  0.020          C  
ATOM    231  CD2 PHE A  17     -13.063 -25.213   0.110  1.00  0.020          C  
ATOM    232  CE1 PHE A  17     -15.800 -25.478   0.265  1.00  0.020          C  
ATOM    233  CE2 PHE A  17     -13.684 -25.264   1.335  1.00  0.020          C  
ATOM    234  CZ  PHE A  17     -15.051 -25.400   1.409  1.00  0.020          C  
ATOM    235  H   PHE A  17     -12.645 -23.074  -1.178  1.00  0.010          H  
ATOM    236  HA  PHE A  17     -12.480 -23.930  -3.964  1.00  0.020          H  
ATOM    237 1HB  PHE A  17     -13.572 -25.976  -3.039  1.00  0.030          H  
ATOM    238 2HB  PHE A  17     -12.070 -25.591  -2.255  1.00  0.030          H  
ATOM    239  HD1 PHE A  17     -15.786 -25.490  -1.873  1.00  0.030          H  
ATOM    240  HD2 PHE A  17     -11.975 -25.118   0.051  1.00  0.030          H  
ATOM    241  HE1 PHE A  17     -16.886 -25.580   0.333  1.00  0.030          H  
ATOM    242  HE2 PHE A  17     -13.096 -25.202   2.253  1.00  0.030          H  
ATOM    243  HZ  PHE A  17     -15.538 -25.441   2.382  1.00  0.030          H  
ATOM    244  N   GLY A  18     -15.088 -22.438  -2.965  1.00  0.030          N  
ATOM    245  CA  GLY A  18     -16.464 -22.055  -3.272  1.00  0.050          C  
ATOM    246  C   GLY A  18     -17.427 -22.531  -2.196  1.00  0.020          C  
ATOM    247  O   GLY A  18     -17.059 -22.649  -1.026  1.00  0.010          O  
ATOM    248  H   GLY A  18     -14.551 -21.867  -2.312  1.00  0.040          H  
ATOM    249 1HA  GLY A  18     -16.528 -20.976  -3.372  1.00  0.060          H  
ATOM    250 2HA  GLY A  18     -16.769 -22.477  -4.219  1.00  0.060          H  
ATOM    251  N   SER A  19     -18.699 -22.681  -2.556  1.00  0.030          N  
ATOM    252  CA  SER A  19     -19.731 -23.036  -1.573  1.00  0.030          C  
ATOM    253  C   SER A  19     -20.275 -24.433  -1.833  1.00  0.060          C  
ATOM    254  O   SER A  19     -20.718 -24.745  -2.939  1.00  0.130          O  
ATOM    255  CB  SER A  19     -20.866 -22.029  -1.612  1.00  0.040          C  
ATOM    256  OG  SER A  19     -20.431 -20.748  -1.230  1.00  0.040          O  
ATOM    257  H   SER A  19     -18.954 -22.526  -3.537  1.00  0.040          H  
ATOM    258  HA  SER A  19     -19.290 -23.029  -0.576  1.00  0.040          H  
ATOM    259 1HB  SER A  19     -21.278 -21.990  -2.621  1.00  0.050          H  
ATOM    260 2HB  SER A  19     -21.664 -22.358  -0.947  1.00  0.050          H  
ATOM    261  HG  SER A  19     -21.191 -20.172  -1.340  1.00  0.050          H  
ATOM    262  N   VAL A  20     -20.242 -25.293  -0.820  1.00  0.030          N  
ATOM    263  CA  VAL A  20     -20.692 -26.666  -1.000  1.00  0.020          C  
ATOM    264  C   VAL A  20     -21.883 -27.010  -0.118  1.00  0.020          C  
ATOM    265  O   VAL A  20     -21.817 -26.868   1.104  1.00  0.030          O  
ATOM    266  CB  VAL A  20     -19.530 -27.635  -0.727  1.00  0.030          C  
ATOM    267  CG1 VAL A  20     -20.001 -29.069  -0.896  1.00  0.030          C  
ATOM    268  CG2 VAL A  20     -18.405 -27.329  -1.682  1.00  0.030          C  
ATOM    269  H   VAL A  20     -19.877 -24.995   0.089  1.00  0.040          H  
ATOM    270  HA  VAL A  20     -20.984 -26.788  -2.029  1.00  0.020          H  
ATOM    271  HB  VAL A  20     -19.188 -27.506   0.303  1.00  0.040          H  
ATOM    272 1HG1 VAL A  20     -19.178 -29.752  -0.698  1.00  0.040          H  
ATOM    273 2HG1 VAL A  20     -20.797 -29.266  -0.209  1.00  0.040          H  
ATOM    274 3HG1 VAL A  20     -20.358 -29.212  -1.920  1.00  0.040          H  
ATOM    275 1HG2 VAL A  20     -17.570 -28.001  -1.501  1.00  0.040          H  
ATOM    276 2HG2 VAL A  20     -18.770 -27.466  -2.672  1.00  0.040          H  
ATOM    277 3HG2 VAL A  20     -18.076 -26.307  -1.559  1.00  0.040          H  
ATOM    278  N   TYR A  21     -22.951 -27.503  -0.746  1.00  0.010          N  
ATOM    279  CA  TYR A  21     -24.208 -27.870  -0.083  1.00  0.010          C  
ATOM    280  C   TYR A  21     -24.505 -29.359  -0.137  1.00  0.010          C  
ATOM    281  O   TYR A  21     -24.094 -30.061  -1.059  1.00  0.010          O  
ATOM    282  CB  TYR A  21     -25.367 -27.146  -0.759  1.00  0.010          C  
ATOM    283  CG  TYR A  21     -25.321 -25.666  -0.665  1.00  0.010          C  
ATOM    284  CD1 TYR A  21     -24.550 -24.940  -1.569  1.00  0.010          C  
ATOM    285  CD2 TYR A  21     -26.063 -25.020   0.293  1.00  0.010          C  
ATOM    286  CE1 TYR A  21     -24.521 -23.572  -1.491  1.00  0.010          C  
ATOM    287  CE2 TYR A  21     -26.039 -23.654   0.373  1.00  0.010          C  
ATOM    288  CZ  TYR A  21     -25.271 -22.926  -0.513  1.00  0.010          C  
ATOM    289  OH  TYR A  21     -25.248 -21.555  -0.430  1.00  0.010          O  
ATOM    290  H   TYR A  21     -22.882 -27.563  -1.765  1.00  0.010          H  
ATOM    291  HA  TYR A  21     -24.152 -27.600   0.962  1.00  0.010          H  
ATOM    292 1HB  TYR A  21     -25.397 -27.415  -1.805  1.00  0.020          H  
ATOM    293 2HB  TYR A  21     -26.307 -27.487  -0.309  1.00  0.020          H  
ATOM    294  HD1 TYR A  21     -23.966 -25.453  -2.339  1.00  0.020          H  
ATOM    295  HD2 TYR A  21     -26.673 -25.597   0.988  1.00  0.020          H  
ATOM    296  HE1 TYR A  21     -23.917 -23.000  -2.195  1.00  0.020          H  
ATOM    297  HE2 TYR A  21     -26.627 -23.144   1.135  1.00  0.020          H  
ATOM    298  HH  TYR A  21     -25.829 -21.267   0.280  1.00  0.020          H  
ATOM    299  N   SER A  22     -25.247 -29.862   0.840  1.00  0.010          N  
ATOM    300  CA  SER A  22     -25.663 -31.257   0.773  1.00  0.020          C  
ATOM    301  C   SER A  22     -26.831 -31.353  -0.187  1.00  0.020          C  
ATOM    302  O   SER A  22     -27.419 -30.334  -0.555  1.00  0.070          O  
ATOM    303  CB  SER A  22     -26.097 -31.767   2.129  1.00  0.020          C  
ATOM    304  OG  SER A  22     -27.300 -31.185   2.512  1.00  0.020          O  
ATOM    305  H   SER A  22     -25.563 -29.276   1.625  1.00  0.010          H  
ATOM    306  HA  SER A  22     -24.843 -31.868   0.392  1.00  0.020          H  
ATOM    307 1HB  SER A  22     -26.193 -32.850   2.109  1.00  0.030          H  
ATOM    308 2HB  SER A  22     -25.348 -31.519   2.851  1.00  0.030          H  
ATOM    309  HG  SER A  22     -27.438 -31.450   3.423  1.00  0.030          H  
ATOM    310  N   GLY A  23     -27.197 -32.564  -0.579  1.00  0.060          N  
ATOM    311  CA  GLY A  23     -28.346 -32.739  -1.449  1.00  0.030          C  
ATOM    312  C   GLY A  23     -28.599 -34.181  -1.858  1.00  0.020          C  
ATOM    313  O   GLY A  23     -27.924 -35.116  -1.407  1.00  0.010          O  
ATOM    314  H   GLY A  23     -26.663 -33.369  -0.281  1.00  0.070          H  
ATOM    315 1HA  GLY A  23     -29.233 -32.353  -0.947  1.00  0.040          H  
ATOM    316 2HA  GLY A  23     -28.220 -32.137  -2.335  1.00  0.040          H  
ATOM    317  N   ILE A  24     -29.654 -34.354  -2.648  1.00  0.040          N  
ATOM    318  CA  ILE A  24     -30.101 -35.664  -3.122  1.00  0.030          C  
ATOM    319  C   ILE A  24     -30.371 -35.742  -4.630  1.00  0.020          C  
ATOM    320  O   ILE A  24     -31.108 -34.921  -5.185  1.00  0.030          O  
ATOM    321  CB  ILE A  24     -31.376 -36.101  -2.352  1.00  0.050          C  
ATOM    322  CG1 ILE A  24     -31.075 -36.194  -0.823  1.00  0.050          C  
ATOM    323  CG2 ILE A  24     -31.872 -37.416  -2.886  1.00  0.050          C  
ATOM    324  CD1 ILE A  24     -32.293 -36.405   0.057  1.00  0.050          C  
ATOM    325  H   ILE A  24     -30.131 -33.497  -2.946  1.00  0.050          H  
ATOM    326  HA  ILE A  24     -29.314 -36.383  -2.897  1.00  0.040          H  
ATOM    327  HB  ILE A  24     -32.151 -35.365  -2.485  1.00  0.060          H  
ATOM    328 1HG1 ILE A  24     -30.366 -37.007  -0.654  1.00  0.060          H  
ATOM    329 2HG1 ILE A  24     -30.628 -35.272  -0.494  1.00  0.060          H  
ATOM    330 1HG2 ILE A  24     -32.767 -37.730  -2.368  1.00  0.060          H  
ATOM    331 2HG2 ILE A  24     -32.115 -37.336  -3.938  1.00  0.060          H  
ATOM    332 3HG2 ILE A  24     -31.086 -38.157  -2.743  1.00  0.060          H  
ATOM    333 1HD1 ILE A  24     -31.975 -36.438   1.099  1.00  0.060          H  
ATOM    334 2HD1 ILE A  24     -32.990 -35.577  -0.083  1.00  0.060          H  
ATOM    335 3HD1 ILE A  24     -32.788 -37.336  -0.185  1.00  0.060          H  
ATOM    336  N   ARG A  25     -29.830 -36.764  -5.299  1.00  0.020          N  
ATOM    337  CA  ARG A  25     -30.123 -36.956  -6.718  1.00  0.020          C  
ATOM    338  C   ARG A  25     -31.495 -37.624  -6.793  1.00  0.030          C  
ATOM    339  O   ARG A  25     -31.667 -38.779  -6.365  1.00  0.020          O  
ATOM    340  CB  ARG A  25     -29.054 -37.790  -7.409  1.00  0.030          C  
ATOM    341  CG  ARG A  25     -29.147 -37.811  -8.929  1.00  0.030          C  
ATOM    342  CD  ARG A  25     -27.910 -38.347  -9.582  1.00  0.030          C  
ATOM    343  NE  ARG A  25     -27.738 -39.786  -9.395  1.00  0.030          N  
ATOM    344  CZ  ARG A  25     -26.697 -40.505  -9.889  1.00  0.030          C  
ATOM    345  NH1 ARG A  25     -25.736 -39.909 -10.577  1.00  0.030          N  
ATOM    346  NH2 ARG A  25     -26.656 -41.812  -9.694  1.00  0.030          N  
ATOM    347  H   ARG A  25     -29.206 -37.407  -4.808  1.00  0.020          H  
ATOM    348  HA  ARG A  25     -30.189 -35.989  -7.213  1.00  0.020          H  
ATOM    349 1HB  ARG A  25     -28.062 -37.464  -7.109  1.00  0.030          H  
ATOM    350 2HB  ARG A  25     -29.174 -38.819  -7.098  1.00  0.030          H  
ATOM    351 1HG  ARG A  25     -29.968 -38.479  -9.209  1.00  0.030          H  
ATOM    352 2HG  ARG A  25     -29.355 -36.815  -9.313  1.00  0.030          H  
ATOM    353 1HD  ARG A  25     -27.964 -38.144 -10.651  1.00  0.030          H  
ATOM    354 2HD  ARG A  25     -27.039 -37.842  -9.161  1.00  0.030          H  
ATOM    355  HE  ARG A  25     -28.471 -40.308  -8.865  1.00  0.030          H  
ATOM    356 1HH1 ARG A  25     -25.780 -38.916 -10.743  1.00  0.030          H  
ATOM    357 2HH1 ARG A  25     -24.975 -40.455 -10.957  1.00  0.030          H  
ATOM    358 1HH2 ARG A  25     -27.436 -42.279  -9.183  1.00  0.030          H  
ATOM    359 2HH2 ARG A  25     -25.901 -42.363 -10.059  1.00  0.030          H  
ATOM    360  N   VAL A  26     -32.462 -36.881  -7.333  1.00  0.070          N  
ATOM    361  CA  VAL A  26     -33.883 -37.222  -7.324  1.00  0.090          C  
ATOM    362  C   VAL A  26     -34.249 -38.536  -7.985  1.00  0.080          C  
ATOM    363  O   VAL A  26     -35.120 -39.246  -7.488  1.00  0.080          O  
ATOM    364  CB  VAL A  26     -34.676 -36.069  -7.979  1.00  0.120          C  
ATOM    365  CG1 VAL A  26     -36.147 -36.448  -8.195  1.00  0.120          C  
ATOM    366  CG2 VAL A  26     -34.575 -34.837  -7.075  1.00  0.120          C  
ATOM    367  H   VAL A  26     -32.195 -35.981  -7.751  1.00  0.080          H  
ATOM    368  HA  VAL A  26     -34.191 -37.283  -6.279  1.00  0.110          H  
ATOM    369  HB  VAL A  26     -34.241 -35.843  -8.954  1.00  0.140          H  
ATOM    370 1HG1 VAL A  26     -36.666 -35.606  -8.654  1.00  0.140          H  
ATOM    371 2HG1 VAL A  26     -36.234 -37.310  -8.851  1.00  0.140          H  
ATOM    372 3HG1 VAL A  26     -36.608 -36.679  -7.234  1.00  0.140          H  
ATOM    373 1HG2 VAL A  26     -35.108 -34.005  -7.537  1.00  0.140          H  
ATOM    374 2HG2 VAL A  26     -35.018 -35.072  -6.113  1.00  0.140          H  
ATOM    375 3HG2 VAL A  26     -33.536 -34.565  -6.937  1.00  0.140          H  
ATOM    376  N   SER A  27     -33.643 -38.838  -9.124  1.00  0.090          N  
ATOM    377  CA  SER A  27     -33.960 -40.056  -9.853  1.00  0.100          C  
ATOM    378  C   SER A  27     -33.614 -41.363  -9.119  1.00  0.070          C  
ATOM    379  O   SER A  27     -34.159 -42.415  -9.470  1.00  0.080          O  
ATOM    380  CB  SER A  27     -33.288 -40.026 -11.213  1.00  0.140          C  
ATOM    381  OG  SER A  27     -31.896 -40.041 -11.093  1.00  0.140          O  
ATOM    382  H   SER A  27     -32.929 -38.227  -9.488  1.00  0.110          H  
ATOM    383  HA  SER A  27     -35.036 -40.059 -10.024  1.00  0.120          H  
ATOM    384 1HB  SER A  27     -33.613 -40.890 -11.791  1.00  0.160          H  
ATOM    385 2HB  SER A  27     -33.601 -39.134 -11.753  1.00  0.160          H  
ATOM    386  HG  SER A  27     -31.554 -40.145 -11.985  1.00  0.160          H  
ATOM    387  N   ASP A  28     -32.725 -41.330  -8.113  1.00  0.050          N  
ATOM    388  CA  ASP A  28     -32.391 -42.543  -7.378  1.00  0.030          C  
ATOM    389  C   ASP A  28     -32.068 -42.333  -5.895  1.00  0.020          C  
ATOM    390  O   ASP A  28     -31.614 -43.263  -5.226  1.00  0.020          O  
ATOM    391  CB  ASP A  28     -31.264 -43.313  -8.083  1.00  0.050          C  
ATOM    392  CG  ASP A  28     -29.942 -42.533  -8.266  1.00  0.050          C  
ATOM    393  OD1 ASP A  28     -29.876 -41.361  -7.943  1.00  0.050          O  
ATOM    394  OD2 ASP A  28     -28.989 -43.142  -8.722  1.00  0.050          O  
ATOM    395  H   ASP A  28     -32.257 -40.467  -7.831  1.00  0.060          H  
ATOM    396  HA  ASP A  28     -33.267 -43.188  -7.412  1.00  0.040          H  
ATOM    397 1HB  ASP A  28     -31.050 -44.223  -7.521  1.00  0.060          H  
ATOM    398 2HB  ASP A  28     -31.617 -43.623  -9.069  1.00  0.060          H  
ATOM    399  N   ASN A  29     -32.369 -41.148  -5.361  1.00  0.010          N  
ATOM    400  CA  ASN A  29     -32.131 -40.796  -3.970  1.00  0.010          C  
ATOM    401  C   ASN A  29     -30.681 -40.976  -3.515  1.00  0.010          C  
ATOM    402  O   ASN A  29     -30.420 -41.460  -2.413  1.00  0.010          O  
ATOM    403  CB  ASN A  29     -33.084 -41.542  -3.064  1.00  0.010          C  
ATOM    404  CG  ASN A  29     -34.496 -41.145  -3.335  1.00  0.010          C  
ATOM    405  OD1 ASN A  29     -34.796 -39.959  -3.546  1.00  0.010          O  
ATOM    406  ND2 ASN A  29     -35.382 -42.108  -3.333  1.00  0.010          N  
ATOM    407  H   ASN A  29     -32.722 -40.396  -5.947  1.00  0.010          H  
ATOM    408  HA  ASN A  29     -32.368 -39.751  -3.883  1.00  0.010          H  
ATOM    409 1HB  ASN A  29     -32.979 -42.616  -3.199  1.00  0.020          H  
ATOM    410 2HB  ASN A  29     -32.850 -41.316  -2.025  1.00  0.020          H  
ATOM    411 1HD2 ASN A  29     -36.345 -41.900  -3.511  1.00  0.020          H  
ATOM    412 2HD2 ASN A  29     -35.096 -43.050  -3.158  1.00  0.020          H  
ATOM    413  N   LEU A  30     -29.740 -40.561  -4.361  1.00  0.020          N  
ATOM    414  CA  LEU A  30     -28.310 -40.673  -4.038  1.00  0.020          C  
ATOM    415  C   LEU A  30     -27.814 -39.428  -3.311  1.00  0.020          C  
ATOM    416  O   LEU A  30     -28.042 -38.321  -3.794  1.00  0.020          O  
ATOM    417  CB  LEU A  30     -27.457 -40.796  -5.322  1.00  0.020          C  
ATOM    418  CG  LEU A  30     -25.876 -40.869  -5.157  1.00  0.020          C  
ATOM    419  CD1 LEU A  30     -25.459 -42.164  -4.485  1.00  0.020          C  
ATOM    420  CD2 LEU A  30     -25.216 -40.723  -6.515  1.00  0.020          C  
ATOM    421  H   LEU A  30     -30.080 -40.151  -5.239  1.00  0.020          H  
ATOM    422  HA  LEU A  30     -28.173 -41.565  -3.441  1.00  0.020          H  
ATOM    423 1HB  LEU A  30     -27.786 -41.683  -5.873  1.00  0.020          H  
ATOM    424 2HB  LEU A  30     -27.653 -39.943  -5.938  1.00  0.020          H  
ATOM    425  HG  LEU A  30     -25.546 -40.048  -4.524  1.00  0.020          H  
ATOM    426 1HD1 LEU A  30     -24.368 -42.178  -4.374  1.00  0.020          H  
ATOM    427 2HD1 LEU A  30     -25.907 -42.254  -3.523  1.00  0.020          H  
ATOM    428 3HD1 LEU A  30     -25.770 -43.004  -5.104  1.00  0.020          H  
ATOM    429 1HD2 LEU A  30     -24.128 -40.746  -6.401  1.00  0.020          H  
ATOM    430 2HD2 LEU A  30     -25.530 -41.540  -7.155  1.00  0.020          H  
ATOM    431 3HD2 LEU A  30     -25.516 -39.776  -6.958  1.00  0.020          H  
ATOM    432  N   PRO A  31     -27.239 -39.516  -2.103  1.00  0.020          N  
ATOM    433  CA  PRO A  31     -26.647 -38.372  -1.446  1.00  0.010          C  
ATOM    434  C   PRO A  31     -25.526 -37.792  -2.317  1.00  0.020          C  
ATOM    435  O   PRO A  31     -24.619 -38.525  -2.750  1.00  0.010          O  
ATOM    436  CB  PRO A  31     -26.129 -38.981  -0.137  1.00  0.010          C  
ATOM    437  CG  PRO A  31     -27.010 -40.196   0.096  1.00  0.010          C  
ATOM    438  CD  PRO A  31     -27.267 -40.748  -1.288  1.00  0.010          C  
ATOM    439  HA  PRO A  31     -27.425 -37.615  -1.258  1.00  0.010          H  
ATOM    440 1HB  PRO A  31     -25.077 -39.243  -0.243  1.00  0.020          H  
ATOM    441 2HB  PRO A  31     -26.192 -38.242   0.676  1.00  0.020          H  
ATOM    442 1HG  PRO A  31     -26.490 -40.911   0.756  1.00  0.020          H  
ATOM    443 2HG  PRO A  31     -27.934 -39.899   0.616  1.00  0.020          H  
ATOM    444 1HD  PRO A  31     -26.462 -41.424  -1.565  1.00  0.020          H  
ATOM    445 2HD  PRO A  31     -28.253 -41.227  -1.292  1.00  0.020          H  
ATOM    446  N   VAL A  32     -25.574 -36.485  -2.515  1.00  0.030          N  
ATOM    447  CA  VAL A  32     -24.593 -35.752  -3.305  1.00  0.030          C  
ATOM    448  C   VAL A  32     -24.168 -34.461  -2.625  1.00  0.040          C  
ATOM    449  O   VAL A  32     -24.833 -33.976  -1.711  1.00  0.060          O  
ATOM    450  CB  VAL A  32     -25.122 -35.430  -4.727  1.00  0.040          C  
ATOM    451  CG1 VAL A  32     -25.430 -36.719  -5.499  1.00  0.040          C  
ATOM    452  CG2 VAL A  32     -26.364 -34.575  -4.641  1.00  0.040          C  
ATOM    453  H   VAL A  32     -26.360 -35.980  -2.097  1.00  0.040          H  
ATOM    454  HA  VAL A  32     -23.707 -36.373  -3.421  1.00  0.040          H  
ATOM    455  HB  VAL A  32     -24.341 -34.894  -5.266  1.00  0.050          H  
ATOM    456 1HG1 VAL A  32     -25.767 -36.474  -6.504  1.00  0.050          H  
ATOM    457 2HG1 VAL A  32     -24.531 -37.321  -5.550  1.00  0.050          H  
ATOM    458 3HG1 VAL A  32     -26.199 -37.276  -4.996  1.00  0.050          H  
ATOM    459 1HG2 VAL A  32     -26.694 -34.341  -5.634  1.00  0.050          H  
ATOM    460 2HG2 VAL A  32     -27.138 -35.123  -4.117  1.00  0.050          H  
ATOM    461 3HG2 VAL A  32     -26.144 -33.655  -4.110  1.00  0.050          H  
ATOM    462  N   ALA A  33     -23.068 -33.902  -3.096  1.00  0.020          N  
ATOM    463  CA  ALA A  33     -22.636 -32.583  -2.696  1.00  0.020          C  
ATOM    464  C   ALA A  33     -22.766 -31.661  -3.908  1.00  0.020          C  
ATOM    465  O   ALA A  33     -22.408 -32.030  -5.031  1.00  0.020          O  
ATOM    466  CB  ALA A  33     -21.205 -32.618  -2.183  1.00  0.030          C  
ATOM    467  H   ALA A  33     -22.537 -34.399  -3.805  1.00  0.020          H  
ATOM    468  HA  ALA A  33     -23.295 -32.215  -1.912  1.00  0.020          H  
ATOM    469 1HB  ALA A  33     -20.908 -31.620  -1.897  1.00  0.030          H  
ATOM    470 2HB  ALA A  33     -21.141 -33.274  -1.325  1.00  0.030          H  
ATOM    471 3HB  ALA A  33     -20.550 -32.987  -2.973  1.00  0.030          H  
ATOM    472  N   ILE A  34     -23.238 -30.449  -3.680  1.00  0.020          N  
ATOM    473  CA  ILE A  34     -23.389 -29.460  -4.738  1.00  0.020          C  
ATOM    474  C   ILE A  34     -22.410 -28.324  -4.532  1.00  0.030          C  
ATOM    475  O   ILE A  34     -22.515 -27.577  -3.563  1.00  0.020          O  
ATOM    476  CB  ILE A  34     -24.844 -28.926  -4.763  1.00  0.030          C  
ATOM    477  CG1 ILE A  34     -25.819 -30.077  -5.035  1.00  0.030          C  
ATOM    478  CG2 ILE A  34     -25.025 -27.834  -5.786  1.00  0.030          C  
ATOM    479  CD1 ILE A  34     -26.444 -30.693  -3.817  1.00  0.030          C  
ATOM    480  H   ILE A  34     -23.516 -30.218  -2.728  1.00  0.020          H  
ATOM    481  HA  ILE A  34     -23.167 -29.926  -5.699  1.00  0.020          H  
ATOM    482  HB  ILE A  34     -25.083 -28.532  -3.783  1.00  0.030          H  
ATOM    483 1HG1 ILE A  34     -26.618 -29.711  -5.677  1.00  0.030          H  
ATOM    484 2HG1 ILE A  34     -25.284 -30.866  -5.555  1.00  0.030          H  
ATOM    485 1HG2 ILE A  34     -26.055 -27.478  -5.764  1.00  0.030          H  
ATOM    486 2HG2 ILE A  34     -24.353 -26.999  -5.575  1.00  0.030          H  
ATOM    487 3HG2 ILE A  34     -24.803 -28.245  -6.759  1.00  0.030          H  
ATOM    488 1HD1 ILE A  34     -27.108 -31.480  -4.151  1.00  0.030          H  
ATOM    489 2HD1 ILE A  34     -25.701 -31.114  -3.149  1.00  0.030          H  
ATOM    490 3HD1 ILE A  34     -27.010 -29.949  -3.273  1.00  0.030          H  
ATOM    491  N   LYS A  35     -21.471 -28.178  -5.459  1.00  0.040          N  
ATOM    492  CA  LYS A  35     -20.405 -27.189  -5.336  1.00  0.050          C  
ATOM    493  C   LYS A  35     -20.513 -26.012  -6.301  1.00  0.030          C  
ATOM    494  O   LYS A  35     -20.381 -26.173  -7.511  1.00  0.030          O  
ATOM    495  CB  LYS A  35     -19.066 -27.920  -5.495  1.00  0.070          C  
ATOM    496  CG  LYS A  35     -17.814 -27.071  -5.385  1.00  0.070          C  
ATOM    497  CD  LYS A  35     -16.572 -27.961  -5.404  1.00  0.070          C  
ATOM    498  CE  LYS A  35     -15.321 -27.133  -5.308  1.00  0.070          C  
ATOM    499  NZ  LYS A  35     -14.088 -27.948  -5.271  1.00  0.070          N  
ATOM    500  H   LYS A  35     -21.470 -28.827  -6.249  1.00  0.050          H  
ATOM    501  HA  LYS A  35     -20.444 -26.777  -4.332  1.00  0.060          H  
ATOM    502 1HB  LYS A  35     -19.002 -28.704  -4.741  1.00  0.080          H  
ATOM    503 2HB  LYS A  35     -19.049 -28.417  -6.462  1.00  0.080          H  
ATOM    504 1HG  LYS A  35     -17.768 -26.406  -6.251  1.00  0.080          H  
ATOM    505 2HG  LYS A  35     -17.826 -26.452  -4.489  1.00  0.080          H  
ATOM    506 1HD  LYS A  35     -16.604 -28.654  -4.563  1.00  0.080          H  
ATOM    507 2HD  LYS A  35     -16.543 -28.537  -6.333  1.00  0.080          H  
ATOM    508 1HE  LYS A  35     -15.277 -26.471  -6.173  1.00  0.080          H  
ATOM    509 2HE  LYS A  35     -15.371 -26.551  -4.414  1.00  0.080          H  
ATOM    510 1HZ  LYS A  35     -13.262 -27.347  -5.247  1.00  0.080          H  
ATOM    511 2HZ  LYS A  35     -14.082 -28.554  -4.475  1.00  0.080          H  
ATOM    512 3HZ  LYS A  35     -14.014 -28.505  -6.106  1.00  0.080          H  
ATOM    513  N   HIS A  36     -20.734 -24.817  -5.756  1.00  0.040          N  
ATOM    514  CA  HIS A  36     -20.920 -23.598  -6.546  1.00  0.030          C  
ATOM    515  C   HIS A  36     -19.731 -22.634  -6.509  1.00  0.040          C  
ATOM    516  O   HIS A  36     -19.319 -22.160  -5.436  1.00  0.080          O  
ATOM    517  CB  HIS A  36     -22.182 -22.871  -6.060  1.00  0.050          C  
ATOM    518  CG  HIS A  36     -22.472 -21.576  -6.766  1.00  0.050          C  
ATOM    519  ND1 HIS A  36     -21.788 -20.413  -6.479  1.00  0.050          N  
ATOM    520  CD2 HIS A  36     -23.373 -21.257  -7.728  1.00  0.050          C  
ATOM    521  CE1 HIS A  36     -22.248 -19.437  -7.234  1.00  0.050          C  
ATOM    522  NE2 HIS A  36     -23.219 -19.920  -8.007  1.00  0.050          N  
ATOM    523  H   HIS A  36     -20.812 -24.770  -4.739  1.00  0.050          H  
ATOM    524  HA  HIS A  36     -21.071 -23.869  -7.588  1.00  0.040          H  
ATOM    525 1HB  HIS A  36     -23.044 -23.528  -6.186  1.00  0.060          H  
ATOM    526 2HB  HIS A  36     -22.087 -22.666  -4.994  1.00  0.060          H  
ATOM    527  HD1 HIS A  36     -20.980 -20.333  -5.875  1.00  0.060          H  
ATOM    528  HD2 HIS A  36     -24.128 -21.830  -8.258  1.00  0.060          H  
ATOM    529  HE1 HIS A  36     -21.830 -18.439  -7.149  1.00  0.060          H  
ATOM    530  N   VAL A  37     -19.169 -22.346  -7.690  1.00  0.030          N  
ATOM    531  CA  VAL A  37     -18.024 -21.439  -7.781  1.00  0.030          C  
ATOM    532  C   VAL A  37     -18.248 -20.327  -8.814  1.00  0.020          C  
ATOM    533  O   VAL A  37     -18.438 -20.607 -10.003  1.00  0.030          O  
ATOM    534  CB  VAL A  37     -16.748 -22.215  -8.189  1.00  0.040          C  
ATOM    535  CG1 VAL A  37     -15.539 -21.251  -8.251  1.00  0.040          C  
ATOM    536  CG2 VAL A  37     -16.491 -23.357  -7.224  1.00  0.040          C  
ATOM    537  H   VAL A  37     -19.566 -22.775  -8.535  1.00  0.040          H  
ATOM    538  HA  VAL A  37     -17.866 -20.974  -6.806  1.00  0.040          H  
ATOM    539  HB  VAL A  37     -16.892 -22.622  -9.190  1.00  0.050          H  
ATOM    540 1HG1 VAL A  37     -14.655 -21.803  -8.560  1.00  0.050          H  
ATOM    541 2HG1 VAL A  37     -15.721 -20.450  -8.961  1.00  0.050          H  
ATOM    542 3HG1 VAL A  37     -15.367 -20.820  -7.264  1.00  0.050          H  
ATOM    543 1HG2 VAL A  37     -15.602 -23.903  -7.530  1.00  0.050          H  
ATOM    544 2HG2 VAL A  37     -16.339 -22.962  -6.252  1.00  0.050          H  
ATOM    545 3HG2 VAL A  37     -17.336 -24.039  -7.211  1.00  0.050          H  
ATOM    546  N   GLU A  38     -18.166 -19.073  -8.375  1.00  0.020          N  
ATOM    547  CA  GLU A  38     -18.344 -17.910  -9.247  1.00  0.010          C  
ATOM    548  C   GLU A  38     -17.296 -17.867 -10.359  1.00  0.010          C  
ATOM    549  O   GLU A  38     -16.126 -18.151 -10.117  1.00  0.020          O  
ATOM    550  CB  GLU A  38     -18.256 -16.625  -8.417  1.00  0.020          C  
ATOM    551  CG  GLU A  38     -19.377 -16.438  -7.377  1.00  0.020          C  
ATOM    552  CD  GLU A  38     -19.099 -17.109  -6.034  1.00  0.020          C  
ATOM    553  OE1 GLU A  38     -18.207 -17.927  -5.978  1.00  0.020          O  
ATOM    554  OE2 GLU A  38     -19.777 -16.815  -5.087  1.00  0.020          O  
ATOM    555  H   GLU A  38     -18.015 -18.916  -7.374  1.00  0.020          H  
ATOM    556  HA  GLU A  38     -19.326 -17.960  -9.704  1.00  0.010          H  
ATOM    557 1HB  GLU A  38     -17.309 -16.598  -7.900  1.00  0.020          H  
ATOM    558 2HB  GLU A  38     -18.281 -15.764  -9.089  1.00  0.020          H  
ATOM    559 1HG  GLU A  38     -19.516 -15.371  -7.210  1.00  0.020          H  
ATOM    560 2HG  GLU A  38     -20.297 -16.828  -7.798  1.00  0.020          H  
ATOM    561  N   LYS A  39     -17.676 -17.469 -11.581  1.00  0.010          N  
ATOM    562  CA  LYS A  39     -16.669 -17.395 -12.656  1.00  0.020          C  
ATOM    563  C   LYS A  39     -15.532 -16.444 -12.315  1.00  0.030          C  
ATOM    564  O   LYS A  39     -14.377 -16.687 -12.669  1.00  0.050          O  
ATOM    565  CB  LYS A  39     -17.265 -17.031 -14.023  1.00  0.020          C  
ATOM    566  CG  LYS A  39     -18.039 -18.155 -14.714  1.00  0.020          C  
ATOM    567  CD  LYS A  39     -18.598 -17.710 -16.086  1.00  0.020          C  
ATOM    568  CE  LYS A  39     -19.324 -18.857 -16.823  1.00  0.020          C  
ATOM    569  NZ  LYS A  39     -19.934 -18.414 -18.121  1.00  0.020          N  
ATOM    570  H   LYS A  39     -18.653 -17.209 -11.749  1.00  0.010          H  
ATOM    571  HA  LYS A  39     -16.231 -18.383 -12.763  1.00  0.020          H  
ATOM    572 1HB  LYS A  39     -17.953 -16.190 -13.900  1.00  0.030          H  
ATOM    573 2HB  LYS A  39     -16.468 -16.704 -14.691  1.00  0.030          H  
ATOM    574 1HG  LYS A  39     -17.362 -18.984 -14.860  1.00  0.030          H  
ATOM    575 2HG  LYS A  39     -18.839 -18.489 -14.089  1.00  0.030          H  
ATOM    576 1HD  LYS A  39     -19.289 -16.887 -15.958  1.00  0.030          H  
ATOM    577 2HD  LYS A  39     -17.775 -17.367 -16.712  1.00  0.030          H  
ATOM    578 1HE  LYS A  39     -18.608 -19.624 -17.043  1.00  0.030          H  
ATOM    579 2HE  LYS A  39     -20.110 -19.272 -16.181  1.00  0.030          H  
ATOM    580 1HZ  LYS A  39     -20.382 -19.236 -18.588  1.00  0.030          H  
ATOM    581 2HZ  LYS A  39     -20.631 -17.699 -17.935  1.00  0.030          H  
ATOM    582 3HZ  LYS A  39     -19.226 -18.046 -18.728  1.00  0.030          H  
ATOM    583  N   ASP A  40     -15.855 -15.377 -11.597  1.00  0.030          N  
ATOM    584  CA  ASP A  40     -14.911 -14.351 -11.186  1.00  0.040          C  
ATOM    585  C   ASP A  40     -13.797 -14.897 -10.292  1.00  0.050          C  
ATOM    586  O   ASP A  40     -12.764 -14.250 -10.110  1.00  0.060          O  
ATOM    587  CB  ASP A  40     -15.646 -13.254 -10.415  1.00  0.050          C  
ATOM    588  CG  ASP A  40     -16.584 -12.406 -11.278  1.00  0.050          C  
ATOM    589  OD1 ASP A  40     -16.510 -12.464 -12.483  1.00  0.050          O  
ATOM    590  OD2 ASP A  40     -17.390 -11.719 -10.706  1.00  0.050          O  
ATOM    591  H   ASP A  40     -16.831 -15.223 -11.378  1.00  0.040          H  
ATOM    592  HA  ASP A  40     -14.457 -13.922 -12.080  1.00  0.050          H  
ATOM    593 1HB  ASP A  40     -16.226 -13.708  -9.611  1.00  0.060          H  
ATOM    594 2HB  ASP A  40     -14.913 -12.593  -9.950  1.00  0.060          H  
ATOM    595  N   ARG A  41     -14.031 -16.051  -9.667  1.00  0.050          N  
ATOM    596  CA  ARG A  41     -13.080 -16.650  -8.754  1.00  0.060          C  
ATOM    597  C   ARG A  41     -12.280 -17.791  -9.378  1.00  0.050          C  
ATOM    598  O   ARG A  41     -11.535 -18.473  -8.667  1.00  0.050          O  
ATOM    599  CB  ARG A  41     -13.811 -17.165  -7.534  1.00  0.080          C  
ATOM    600  CG  ARG A  41     -14.477 -16.082  -6.715  1.00  0.080          C  
ATOM    601  CD  ARG A  41     -15.283 -16.644  -5.625  1.00  0.080          C  
ATOM    602  NE  ARG A  41     -14.481 -17.256  -4.589  1.00  0.080          N  
ATOM    603  CZ  ARG A  41     -14.972 -17.986  -3.564  1.00  0.080          C  
ATOM    604  NH1 ARG A  41     -16.275 -18.208  -3.460  1.00  0.080          N  
ATOM    605  NH2 ARG A  41     -14.130 -18.472  -2.661  1.00  0.080          N  
ATOM    606  H   ARG A  41     -14.883 -16.580  -9.868  1.00  0.060          H  
ATOM    607  HA  ARG A  41     -12.381 -15.876  -8.437  1.00  0.070          H  
ATOM    608 1HB  ARG A  41     -14.587 -17.866  -7.854  1.00  0.100          H  
ATOM    609 2HB  ARG A  41     -13.121 -17.707  -6.891  1.00  0.100          H  
ATOM    610 1HG  ARG A  41     -13.716 -15.435  -6.284  1.00  0.100          H  
ATOM    611 2HG  ARG A  41     -15.133 -15.494  -7.354  1.00  0.100          H  
ATOM    612 1HD  ARG A  41     -15.907 -15.870  -5.180  1.00  0.100          H  
ATOM    613 2HD  ARG A  41     -15.906 -17.414  -6.052  1.00  0.100          H  
ATOM    614  HE  ARG A  41     -13.481 -17.113  -4.624  1.00  0.100          H  
ATOM    615 1HH1 ARG A  41     -16.935 -17.868  -4.183  1.00  0.100          H  
ATOM    616 2HH1 ARG A  41     -16.638 -18.724  -2.671  1.00  0.100          H  
ATOM    617 1HH2 ARG A  41     -13.143 -18.295  -2.756  1.00  0.100          H  
ATOM    618 2HH2 ARG A  41     -14.461 -19.049  -1.869  1.00  0.100          H  
ATOM    619  N   ILE A  42     -12.421 -18.017 -10.687  1.00  0.050          N  
ATOM    620  CA  ILE A  42     -11.688 -19.109 -11.304  1.00  0.050          C  
ATOM    621  C   ILE A  42     -10.496 -18.602 -12.104  1.00  0.040          C  
ATOM    622  O   ILE A  42     -10.633 -18.054 -13.196  1.00  0.050          O  
ATOM    623  CB  ILE A  42     -12.630 -19.941 -12.198  1.00  0.070          C  
ATOM    624  CG1 ILE A  42     -13.780 -20.485 -11.293  1.00  0.070          C  
ATOM    625  CG2 ILE A  42     -11.847 -21.079 -12.937  1.00  0.070          C  
ATOM    626  CD1 ILE A  42     -14.914 -21.158 -12.010  1.00  0.070          C  
ATOM    627  H   ILE A  42     -13.044 -17.432 -11.258  1.00  0.060          H  
ATOM    628  HA  ILE A  42     -11.312 -19.762 -10.519  1.00  0.060          H  
ATOM    629  HB  ILE A  42     -13.091 -19.278 -12.936  1.00  0.080          H  
ATOM    630 1HG1 ILE A  42     -13.358 -21.183 -10.579  1.00  0.080          H  
ATOM    631 2HG1 ILE A  42     -14.204 -19.649 -10.747  1.00  0.080          H  
ATOM    632 1HG2 ILE A  42     -12.517 -21.644 -13.567  1.00  0.080          H  
ATOM    633 2HG2 ILE A  42     -11.068 -20.651 -13.568  1.00  0.080          H  
ATOM    634 3HG2 ILE A  42     -11.388 -21.749 -12.209  1.00  0.080          H  
ATOM    635 1HD1 ILE A  42     -15.668 -21.485 -11.291  1.00  0.080          H  
ATOM    636 2HD1 ILE A  42     -15.368 -20.473 -12.713  1.00  0.080          H  
ATOM    637 3HD1 ILE A  42     -14.530 -21.991 -12.521  1.00  0.080          H  
ATOM    638  N   SER A  43      -9.308 -18.860 -11.565  1.00  0.040          N  
ATOM    639  CA  SER A  43      -8.035 -18.416 -12.125  1.00  0.040          C  
ATOM    640  C   SER A  43      -7.353 -19.475 -12.984  1.00  0.030          C  
ATOM    641  O   SER A  43      -6.260 -19.255 -13.511  1.00  0.030          O  
ATOM    642  CB  SER A  43      -7.104 -18.039 -10.994  1.00  0.060          C  
ATOM    643  OG  SER A  43      -6.800 -19.168 -10.212  1.00  0.060          O  
ATOM    644  H   SER A  43      -9.276 -19.340 -10.673  1.00  0.050          H  
ATOM    645  HA  SER A  43      -8.221 -17.539 -12.745  1.00  0.050          H  
ATOM    646 1HB  SER A  43      -6.188 -17.615 -11.403  1.00  0.070          H  
ATOM    647 2HB  SER A  43      -7.574 -17.276 -10.374  1.00  0.070          H  
ATOM    648  HG  SER A  43      -6.179 -18.868  -9.538  1.00  0.070          H  
ATOM    649  N   ASP A  44      -7.982 -20.635 -13.102  1.00  0.030          N  
ATOM    650  CA  ASP A  44      -7.398 -21.753 -13.828  1.00  0.020          C  
ATOM    651  C   ASP A  44      -8.512 -22.525 -14.533  1.00  0.020          C  
ATOM    652  O   ASP A  44      -9.404 -23.102 -13.889  1.00  0.020          O  
ATOM    653  CB  ASP A  44      -6.582 -22.641 -12.871  1.00  0.030          C  
ATOM    654  CG  ASP A  44      -5.742 -23.721 -13.582  1.00  0.030          C  
ATOM    655  OD1 ASP A  44      -5.912 -23.886 -14.757  1.00  0.030          O  
ATOM    656  OD2 ASP A  44      -4.923 -24.339 -12.943  1.00  0.030          O  
ATOM    657  H   ASP A  44      -8.884 -20.726 -12.660  1.00  0.040          H  
ATOM    658  HA  ASP A  44      -6.722 -21.364 -14.590  1.00  0.020          H  
ATOM    659 1HB  ASP A  44      -5.910 -22.011 -12.284  1.00  0.040          H  
ATOM    660 2HB  ASP A  44      -7.259 -23.134 -12.171  1.00  0.040          H  
ATOM    661  N   TRP A  45      -8.499 -22.448 -15.857  1.00  0.020          N  
ATOM    662  CA  TRP A  45      -9.526 -22.996 -16.731  1.00  0.020          C  
ATOM    663  C   TRP A  45      -8.920 -23.869 -17.808  1.00  0.020          C  
ATOM    664  O   TRP A  45      -7.725 -23.792 -18.101  1.00  0.020          O  
ATOM    665  CB  TRP A  45     -10.342 -21.882 -17.384  1.00  0.030          C  
ATOM    666  CG  TRP A  45      -9.518 -20.938 -18.199  1.00  0.030          C  
ATOM    667  CD1 TRP A  45      -8.968 -19.777 -17.752  1.00  0.030          C  
ATOM    668  CD2 TRP A  45      -9.119 -21.060 -19.598  1.00  0.030          C  
ATOM    669  NE1 TRP A  45      -8.271 -19.166 -18.763  1.00  0.030          N  
ATOM    670  CE2 TRP A  45      -8.354 -19.942 -19.898  1.00  0.030          C  
ATOM    671  CE3 TRP A  45      -9.348 -22.018 -20.598  1.00  0.030          C  
ATOM    672  CZ2 TRP A  45      -7.813 -19.744 -21.157  1.00  0.030          C  
ATOM    673  CZ3 TRP A  45      -8.807 -21.827 -21.848  1.00  0.030          C  
ATOM    674  CH2 TRP A  45      -8.060 -20.718 -22.126  1.00  0.030          C  
ATOM    675  H   TRP A  45      -7.705 -21.989 -16.284  1.00  0.020          H  
ATOM    676  HA  TRP A  45     -10.203 -23.601 -16.149  1.00  0.020          H  
ATOM    677 1HB  TRP A  45     -11.104 -22.321 -18.031  1.00  0.030          H  
ATOM    678 2HB  TRP A  45     -10.858 -21.311 -16.612  1.00  0.030          H  
ATOM    679  HD1 TRP A  45      -9.070 -19.389 -16.736  1.00  0.030          H  
ATOM    680  HE1 TRP A  45      -7.774 -18.290 -18.687  1.00  0.030          H  
ATOM    681  HE3 TRP A  45      -9.943 -22.897 -20.395  1.00  0.030          H  
ATOM    682  HZ2 TRP A  45      -7.212 -18.867 -21.397  1.00  0.030          H  
ATOM    683  HZ3 TRP A  45      -8.997 -22.585 -22.613  1.00  0.030          H  
ATOM    684  HH2 TRP A  45      -7.648 -20.595 -23.127  1.00  0.030          H  
ATOM    685  N   GLY A  46      -9.760 -24.703 -18.400  1.00  0.020          N  
ATOM    686  CA  GLY A  46      -9.331 -25.585 -19.468  1.00  0.020          C  
ATOM    687  C   GLY A  46     -10.518 -26.012 -20.301  1.00  0.020          C  
ATOM    688  O   GLY A  46     -11.596 -25.418 -20.202  1.00  0.020          O  
ATOM    689  H   GLY A  46     -10.740 -24.710 -18.098  1.00  0.020          H  
ATOM    690 1HA  GLY A  46      -8.598 -25.078 -20.096  1.00  0.020          H  
ATOM    691 2HA  GLY A  46      -8.845 -26.461 -19.045  1.00  0.020          H  
ATOM    692  N   GLU A  47     -10.323 -27.012 -21.146  1.00  0.020          N  
ATOM    693  CA  GLU A  47     -11.408 -27.437 -22.009  1.00  0.020          C  
ATOM    694  C   GLU A  47     -11.617 -28.940 -21.995  1.00  0.020          C  
ATOM    695  O   GLU A  47     -10.692 -29.721 -21.755  1.00  0.020          O  
ATOM    696  CB  GLU A  47     -11.170 -26.934 -23.447  1.00  0.030          C  
ATOM    697  CG  GLU A  47     -11.173 -25.385 -23.582  1.00  0.030          C  
ATOM    698  CD  GLU A  47     -10.983 -24.865 -24.988  1.00  0.030          C  
ATOM    699  OE1 GLU A  47     -10.713 -25.649 -25.871  1.00  0.030          O  
ATOM    700  OE2 GLU A  47     -11.121 -23.664 -25.174  1.00  0.030          O  
ATOM    701  H   GLU A  47      -9.427 -27.481 -21.192  1.00  0.020          H  
ATOM    702  HA  GLU A  47     -12.325 -26.983 -21.646  1.00  0.020          H  
ATOM    703 1HB  GLU A  47     -10.218 -27.310 -23.816  1.00  0.030          H  
ATOM    704 2HB  GLU A  47     -11.957 -27.327 -24.098  1.00  0.030          H  
ATOM    705 1HG  GLU A  47     -12.124 -25.024 -23.217  1.00  0.030          H  
ATOM    706 2HG  GLU A  47     -10.397 -24.966 -22.950  1.00  0.030          H  
ATOM    707  N   LEU A  48     -12.854 -29.319 -22.265  1.00  0.020          N  
ATOM    708  CA  LEU A  48     -13.262 -30.706 -22.405  1.00  0.020          C  
ATOM    709  C   LEU A  48     -12.998 -31.189 -23.840  1.00  0.020          C  
ATOM    710  O   LEU A  48     -12.754 -30.357 -24.724  1.00  0.020          O  
ATOM    711  CB  LEU A  48     -14.733 -30.844 -21.956  1.00  0.030          C  
ATOM    712  CG  LEU A  48     -15.009 -30.494 -20.478  1.00  0.030          C  
ATOM    713  CD1 LEU A  48     -16.491 -30.649 -20.187  1.00  0.030          C  
ATOM    714  CD2 LEU A  48     -14.191 -31.418 -19.536  1.00  0.030          C  
ATOM    715  H   LEU A  48     -13.548 -28.570 -22.392  1.00  0.020          H  
ATOM    716  HA  LEU A  48     -12.629 -31.286 -21.752  1.00  0.020          H  
ATOM    717 1HB  LEU A  48     -15.305 -30.152 -22.552  1.00  0.030          H  
ATOM    718 2HB  LEU A  48     -15.131 -31.800 -22.129  1.00  0.030          H  
ATOM    719  HG  LEU A  48     -14.737 -29.464 -20.307  1.00  0.030          H  
ATOM    720 1HD1 LEU A  48     -16.684 -30.396 -19.147  1.00  0.030          H  
ATOM    721 2HD1 LEU A  48     -17.067 -29.998 -20.826  1.00  0.030          H  
ATOM    722 3HD1 LEU A  48     -16.790 -31.679 -20.361  1.00  0.030          H  
ATOM    723 1HD2 LEU A  48     -14.396 -31.161 -18.521  1.00  0.030          H  
ATOM    724 2HD2 LEU A  48     -14.472 -32.457 -19.704  1.00  0.030          H  
ATOM    725 3HD2 LEU A  48     -13.137 -31.309 -19.701  1.00  0.030          H  
ATOM    726  N   PRO A  49     -13.051 -32.515 -24.122  1.00  0.030          N  
ATOM    727  CA  PRO A  49     -12.826 -33.140 -25.423  1.00  0.030          C  
ATOM    728  C   PRO A  49     -13.646 -32.584 -26.589  1.00  0.030          C  
ATOM    729  O   PRO A  49     -13.354 -32.915 -27.737  1.00  0.030          O  
ATOM    730  CB  PRO A  49     -13.170 -34.610 -25.158  1.00  0.040          C  
ATOM    731  CG  PRO A  49     -12.898 -34.812 -23.690  1.00  0.040          C  
ATOM    732  CD  PRO A  49     -13.309 -33.532 -23.040  1.00  0.040          C  
ATOM    733  HA  PRO A  49     -11.755 -33.050 -25.658  1.00  0.040          H  
ATOM    734 1HB  PRO A  49     -14.220 -34.801 -25.431  1.00  0.050          H  
ATOM    735 2HB  PRO A  49     -12.553 -35.257 -25.799  1.00  0.050          H  
ATOM    736 1HG  PRO A  49     -13.468 -35.680 -23.319  1.00  0.050          H  
ATOM    737 2HG  PRO A  49     -11.835 -35.046 -23.535  1.00  0.050          H  
ATOM    738 1HD  PRO A  49     -14.368 -33.632 -22.813  1.00  0.050          H  
ATOM    739 2HD  PRO A  49     -12.693 -33.381 -22.150  1.00  0.050          H  
ATOM    740  N   ASN A  50     -14.673 -31.768 -26.329  1.00  0.030          N  
ATOM    741  CA  ASN A  50     -15.433 -31.222 -27.433  1.00  0.030          C  
ATOM    742  C   ASN A  50     -15.462 -29.697 -27.388  1.00  0.030          C  
ATOM    743  O   ASN A  50     -16.390 -29.064 -27.894  1.00  0.030          O  
ATOM    744  CB  ASN A  50     -16.838 -31.739 -27.319  1.00  0.040          C  
ATOM    745  CG  ASN A  50     -17.486 -31.240 -26.015  1.00  0.040          C  
ATOM    746  OD1 ASN A  50     -16.932 -30.389 -25.252  1.00  0.040          O  
ATOM    747  ND2 ASN A  50     -18.655 -31.766 -25.738  1.00  0.040          N  
ATOM    748  H   ASN A  50     -14.927 -31.511 -25.387  1.00  0.040          H  
ATOM    749  HA  ASN A  50     -14.981 -31.525 -28.377  1.00  0.040          H  
ATOM    750 1HB  ASN A  50     -17.430 -31.401 -28.170  1.00  0.050          H  
ATOM    751 2HB  ASN A  50     -16.832 -32.829 -27.326  1.00  0.050          H  
ATOM    752 1HD2 ASN A  50     -19.145 -31.498 -24.908  1.00  0.050          H  
ATOM    753 2HD2 ASN A  50     -19.063 -32.436 -26.360  1.00  0.050          H  
ATOM    754  N   GLY A  51     -14.396 -29.111 -26.847  1.00  0.020          N  
ATOM    755  CA  GLY A  51     -14.191 -27.667 -26.813  1.00  0.020          C  
ATOM    756  C   GLY A  51     -14.941 -26.922 -25.706  1.00  0.030          C  
ATOM    757  O   GLY A  51     -14.812 -25.701 -25.589  1.00  0.030          O  
ATOM    758  H   GLY A  51     -13.686 -29.702 -26.403  1.00  0.020          H  
ATOM    759 1HA  GLY A  51     -13.122 -27.472 -26.698  1.00  0.020          H  
ATOM    760 2HA  GLY A  51     -14.474 -27.250 -27.778  1.00  0.020          H  
ATOM    761  N   THR A  52     -15.736 -27.619 -24.893  1.00  0.030          N  
ATOM    762  CA  THR A  52     -16.478 -26.899 -23.864  1.00  0.030          C  
ATOM    763  C   THR A  52     -15.506 -26.212 -22.906  1.00  0.020          C  
ATOM    764  O   THR A  52     -14.597 -26.842 -22.356  1.00  0.020          O  
ATOM    765  CB  THR A  52     -17.421 -27.826 -23.062  1.00  0.040          C  
ATOM    766  OG1 THR A  52     -18.326 -28.497 -23.944  1.00  0.040          O  
ATOM    767  CG2 THR A  52     -18.256 -27.010 -22.095  1.00  0.040          C  
ATOM    768  H   THR A  52     -15.869 -28.621 -25.031  1.00  0.040          H  
ATOM    769  HA  THR A  52     -17.083 -26.130 -24.345  1.00  0.040          H  
ATOM    770  HB  THR A  52     -16.845 -28.539 -22.523  1.00  0.050          H  
ATOM    771  HG1 THR A  52     -17.850 -29.182 -24.438  1.00  0.050          H  
ATOM    772 1HG2 THR A  52     -18.910 -27.685 -21.557  1.00  0.050          H  
ATOM    773 2HG2 THR A  52     -17.638 -26.480 -21.396  1.00  0.050          H  
ATOM    774 3HG2 THR A  52     -18.855 -26.292 -22.652  1.00  0.050          H  
ATOM    775  N   ARG A  53     -15.718 -24.916 -22.674  1.00  0.030          N  
ATOM    776  CA  ARG A  53     -14.867 -24.143 -21.770  1.00  0.030          C  
ATOM    777  C   ARG A  53     -15.345 -24.309 -20.339  1.00  0.030          C  
ATOM    778  O   ARG A  53     -16.467 -23.924 -20.011  1.00  0.030          O  
ATOM    779  CB  ARG A  53     -14.886 -22.672 -22.175  1.00  0.040          C  
ATOM    780  CG  ARG A  53     -14.057 -21.718 -21.320  1.00  0.040          C  
ATOM    781  CD  ARG A  53     -12.587 -21.942 -21.448  1.00  0.040          C  
ATOM    782  NE  ARG A  53     -12.075 -21.755 -22.821  1.00  0.040          N  
ATOM    783  CZ  ARG A  53     -11.724 -20.584 -23.381  1.00  0.040          C  
ATOM    784  NH1 ARG A  53     -11.831 -19.436 -22.729  1.00  0.040          N  
ATOM    785  NH2 ARG A  53     -11.261 -20.626 -24.611  1.00  0.040          N  
ATOM    786  H   ARG A  53     -16.478 -24.459 -23.156  1.00  0.040          H  
ATOM    787  HA  ARG A  53     -13.852 -24.526 -21.837  1.00  0.040          H  
ATOM    788 1HB  ARG A  53     -14.532 -22.584 -23.201  1.00  0.050          H  
ATOM    789 2HB  ARG A  53     -15.912 -22.310 -22.157  1.00  0.050          H  
ATOM    790 1HG  ARG A  53     -14.273 -20.696 -21.623  1.00  0.050          H  
ATOM    791 2HG  ARG A  53     -14.323 -21.842 -20.269  1.00  0.050          H  
ATOM    792 1HD  ARG A  53     -12.081 -21.240 -20.793  1.00  0.050          H  
ATOM    793 2HD  ARG A  53     -12.336 -22.953 -21.128  1.00  0.050          H  
ATOM    794  HE  ARG A  53     -11.927 -22.588 -23.424  1.00  0.050          H  
ATOM    795 1HH1 ARG A  53     -12.180 -19.416 -21.783  1.00  0.050          H  
ATOM    796 2HH1 ARG A  53     -11.555 -18.573 -23.177  1.00  0.050          H  
ATOM    797 1HH2 ARG A  53     -11.185 -21.551 -25.070  1.00  0.050          H  
ATOM    798 2HH2 ARG A  53     -10.977 -19.785 -25.087  1.00  0.050          H  
ATOM    799  N   VAL A  54     -14.516 -24.939 -19.510  1.00  0.030          N  
ATOM    800  CA  VAL A  54     -14.890 -25.262 -18.138  1.00  0.030          C  
ATOM    801  C   VAL A  54     -13.769 -24.888 -17.148  1.00  0.030          C  
ATOM    802  O   VAL A  54     -12.645 -24.626 -17.576  1.00  0.020          O  
ATOM    803  CB  VAL A  54     -15.204 -26.773 -18.037  1.00  0.040          C  
ATOM    804  CG1 VAL A  54     -16.302 -27.122 -18.931  1.00  0.040          C  
ATOM    805  CG2 VAL A  54     -13.988 -27.566 -18.347  1.00  0.040          C  
ATOM    806  H   VAL A  54     -13.582 -25.195 -19.850  1.00  0.040          H  
ATOM    807  HA  VAL A  54     -15.792 -24.703 -17.912  1.00  0.040          H  
ATOM    808  HB  VAL A  54     -15.534 -26.999 -17.072  1.00  0.050          H  
ATOM    809 1HG1 VAL A  54     -16.532 -28.160 -18.817  1.00  0.050          H  
ATOM    810 2HG1 VAL A  54     -17.165 -26.523 -18.672  1.00  0.050          H  
ATOM    811 3HG1 VAL A  54     -16.009 -26.933 -19.948  1.00  0.050          H  
ATOM    812 1HG2 VAL A  54     -14.204 -28.621 -18.247  1.00  0.050          H  
ATOM    813 2HG2 VAL A  54     -13.648 -27.355 -19.362  1.00  0.050          H  
ATOM    814 3HG2 VAL A  54     -13.220 -27.294 -17.649  1.00  0.050          H  
ATOM    815  N   PRO A  55     -14.026 -24.862 -15.829  1.00  0.030          N  
ATOM    816  CA  PRO A  55     -13.026 -24.713 -14.792  1.00  0.020          C  
ATOM    817  C   PRO A  55     -12.048 -25.860 -14.951  1.00  0.020          C  
ATOM    818  O   PRO A  55     -12.473 -26.975 -15.278  1.00  0.020          O  
ATOM    819  CB  PRO A  55     -13.857 -24.848 -13.511  1.00  0.030          C  
ATOM    820  CG  PRO A  55     -15.255 -24.448 -13.926  1.00  0.030          C  
ATOM    821  CD  PRO A  55     -15.406 -24.931 -15.315  1.00  0.030          C  
ATOM    822  HA  PRO A  55     -12.527 -23.737 -14.875  1.00  0.020          H  
ATOM    823 1HB  PRO A  55     -13.801 -25.876 -13.127  1.00  0.040          H  
ATOM    824 2HB  PRO A  55     -13.437 -24.199 -12.728  1.00  0.040          H  
ATOM    825 1HG  PRO A  55     -16.001 -24.883 -13.243  1.00  0.040          H  
ATOM    826 2HG  PRO A  55     -15.382 -23.384 -13.892  1.00  0.040          H  
ATOM    827 1HD  PRO A  55     -15.783 -25.927 -15.279  1.00  0.040          H  
ATOM    828 2HD  PRO A  55     -16.055 -24.266 -15.838  1.00  0.040          H  
ATOM    829  N   MET A  56     -10.771 -25.648 -14.640  1.00  0.020          N  
ATOM    830  CA  MET A  56      -9.829 -26.745 -14.800  1.00  0.010          C  
ATOM    831  C   MET A  56     -10.240 -27.922 -13.932  1.00  0.010          C  
ATOM    832  O   MET A  56     -10.054 -29.074 -14.316  1.00  0.010          O  
ATOM    833  CB  MET A  56      -8.414 -26.292 -14.484  1.00  0.020          C  
ATOM    834  CG  MET A  56      -7.381 -27.293 -14.852  1.00  0.020          C  
ATOM    835  SD  MET A  56      -7.339 -27.559 -16.624  1.00  0.020          S  
ATOM    836  CE  MET A  56      -6.755 -29.208 -16.655  1.00  0.020          C  
ATOM    837  H   MET A  56     -10.422 -24.727 -14.345  1.00  0.020          H  
ATOM    838  HA  MET A  56      -9.863 -27.070 -15.839  1.00  0.010          H  
ATOM    839 1HB  MET A  56      -8.186 -25.379 -15.032  1.00  0.020          H  
ATOM    840 2HB  MET A  56      -8.314 -26.068 -13.419  1.00  0.020          H  
ATOM    841 1HG  MET A  56      -6.404 -26.914 -14.533  1.00  0.020          H  
ATOM    842 2HG  MET A  56      -7.560 -28.230 -14.355  1.00  0.020          H  
ATOM    843 1HE  MET A  56      -6.654 -29.536 -17.687  1.00  0.020          H  
ATOM    844 2HE  MET A  56      -5.790 -29.250 -16.156  1.00  0.020          H  
ATOM    845 3HE  MET A  56      -7.458 -29.853 -16.144  1.00  0.020          H  
ATOM    846  N   GLU A  57     -10.874 -27.641 -12.796  1.00  0.010          N  
ATOM    847  CA  GLU A  57     -11.348 -28.682 -11.910  1.00  0.010          C  
ATOM    848  C   GLU A  57     -12.283 -29.653 -12.622  1.00  0.010          C  
ATOM    849  O   GLU A  57     -12.257 -30.845 -12.324  1.00  0.010          O  
ATOM    850  CB  GLU A  57     -12.084 -28.081 -10.735  1.00  0.010          C  
ATOM    851  CG  GLU A  57     -12.487 -29.088  -9.705  1.00  0.010          C  
ATOM    852  CD  GLU A  57     -13.087 -28.461  -8.546  1.00  0.010          C  
ATOM    853  OE1 GLU A  57     -13.249 -27.261  -8.587  1.00  0.010          O  
ATOM    854  OE2 GLU A  57     -13.360 -29.143  -7.573  1.00  0.010          O  
ATOM    855  H   GLU A  57     -10.969 -26.675 -12.512  1.00  0.010          H  
ATOM    856  HA  GLU A  57     -10.486 -29.238 -11.540  1.00  0.010          H  
ATOM    857 1HB  GLU A  57     -11.480 -27.317 -10.284  1.00  0.020          H  
ATOM    858 2HB  GLU A  57     -12.996 -27.602 -11.095  1.00  0.020          H  
ATOM    859 1HG  GLU A  57     -13.212 -29.749 -10.141  1.00  0.020          H  
ATOM    860 2HG  GLU A  57     -11.625 -29.675  -9.412  1.00  0.020          H  
ATOM    861  N   VAL A  58     -13.146 -29.155 -13.522  1.00  0.020          N  
ATOM    862  CA  VAL A  58     -14.076 -30.014 -14.236  1.00  0.030          C  
ATOM    863  C   VAL A  58     -13.281 -30.927 -15.138  1.00  0.030          C  
ATOM    864  O   VAL A  58     -13.581 -32.116 -15.232  1.00  0.050          O  
ATOM    865  CB  VAL A  58     -15.109 -29.214 -15.058  1.00  0.040          C  
ATOM    866  CG1 VAL A  58     -15.952 -30.141 -15.955  1.00  0.040          C  
ATOM    867  CG2 VAL A  58     -16.033 -28.498 -14.134  1.00  0.040          C  
ATOM    868  H   VAL A  58     -13.103 -28.170 -13.779  1.00  0.020          H  
ATOM    869  HA  VAL A  58     -14.614 -30.623 -13.509  1.00  0.040          H  
ATOM    870  HB  VAL A  58     -14.580 -28.511 -15.681  1.00  0.050          H  
ATOM    871 1HG1 VAL A  58     -16.667 -29.545 -16.522  1.00  0.050          H  
ATOM    872 2HG1 VAL A  58     -15.323 -30.671 -16.633  1.00  0.050          H  
ATOM    873 3HG1 VAL A  58     -16.492 -30.857 -15.343  1.00  0.050          H  
ATOM    874 1HG2 VAL A  58     -16.765 -27.933 -14.707  1.00  0.050          H  
ATOM    875 2HG2 VAL A  58     -16.549 -29.232 -13.523  1.00  0.050          H  
ATOM    876 3HG2 VAL A  58     -15.462 -27.827 -13.496  1.00  0.050          H  
ATOM    877  N   VAL A  59     -12.277 -30.370 -15.818  1.00  0.020          N  
ATOM    878  CA  VAL A  59     -11.485 -31.190 -16.726  1.00  0.020          C  
ATOM    879  C   VAL A  59     -10.793 -32.306 -15.945  1.00  0.020          C  
ATOM    880  O   VAL A  59     -10.818 -33.472 -16.356  1.00  0.020          O  
ATOM    881  CB  VAL A  59     -10.367 -30.366 -17.427  1.00  0.030          C  
ATOM    882  CG1 VAL A  59      -9.445 -31.295 -18.256  1.00  0.030          C  
ATOM    883  CG2 VAL A  59     -10.957 -29.283 -18.274  1.00  0.030          C  
ATOM    884  H   VAL A  59     -12.119 -29.361 -15.697  1.00  0.020          H  
ATOM    885  HA  VAL A  59     -12.142 -31.633 -17.470  1.00  0.020          H  
ATOM    886  HB  VAL A  59      -9.751 -29.906 -16.668  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59      -8.659 -30.699 -18.716  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59      -8.986 -32.054 -17.628  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59     -10.033 -31.779 -19.039  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -10.159 -28.708 -18.728  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -11.582 -29.706 -19.048  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -11.534 -28.649 -17.639  1.00  0.030          H  
ATOM    893  N   LEU A  60     -10.173 -31.944 -14.821  1.00  0.010          N  
ATOM    894  CA  LEU A  60      -9.426 -32.909 -14.033  1.00  0.010          C  
ATOM    895  C   LEU A  60     -10.348 -33.966 -13.430  1.00  0.010          C  
ATOM    896  O   LEU A  60     -10.021 -35.156 -13.435  1.00  0.010          O  
ATOM    897  CB  LEU A  60      -8.713 -32.172 -12.905  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -7.662 -31.123 -13.337  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -7.195 -30.400 -12.116  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -6.513 -31.713 -14.112  1.00  0.010          C  
ATOM    901  H   LEU A  60     -10.200 -30.958 -14.543  1.00  0.010          H  
ATOM    902  HA  LEU A  60      -8.715 -33.414 -14.680  1.00  0.010          H  
ATOM    903 1HB  LEU A  60      -9.470 -31.653 -12.313  1.00  0.020          H  
ATOM    904 2HB  LEU A  60      -8.225 -32.900 -12.266  1.00  0.020          H  
ATOM    905  HG  LEU A  60      -8.143 -30.416 -13.964  1.00  0.020          H  
ATOM    906 1HD1 LEU A  60      -6.504 -29.621 -12.416  1.00  0.020          H  
ATOM    907 2HD1 LEU A  60      -8.045 -29.944 -11.602  1.00  0.020          H  
ATOM    908 3HD1 LEU A  60      -6.698 -31.096 -11.446  1.00  0.020          H  
ATOM    909 1HD2 LEU A  60      -5.850 -30.916 -14.392  1.00  0.020          H  
ATOM    910 2HD2 LEU A  60      -5.975 -32.416 -13.530  1.00  0.020          H  
ATOM    911 3HD2 LEU A  60      -6.881 -32.193 -15.006  1.00  0.020          H  
ATOM    912  N   LEU A  61     -11.515 -33.553 -12.926  1.00  0.010          N  
ATOM    913  CA  LEU A  61     -12.427 -34.520 -12.362  1.00  0.010          C  
ATOM    914  C   LEU A  61     -12.971 -35.471 -13.405  1.00  0.010          C  
ATOM    915  O   LEU A  61     -13.048 -36.672 -13.135  1.00  0.020          O  
ATOM    916  CB  LEU A  61     -13.570 -33.836 -11.640  1.00  0.010          C  
ATOM    917  CG  LEU A  61     -13.242 -33.150 -10.304  1.00  0.010          C  
ATOM    918  CD1 LEU A  61     -14.424 -32.309  -9.901  1.00  0.010          C  
ATOM    919  CD2 LEU A  61     -12.964 -34.218  -9.207  1.00  0.010          C  
ATOM    920  H   LEU A  61     -11.760 -32.560 -12.902  1.00  0.010          H  
ATOM    921  HA  LEU A  61     -11.880 -35.100 -11.638  1.00  0.010          H  
ATOM    922 1HB  LEU A  61     -13.966 -33.075 -12.309  1.00  0.020          H  
ATOM    923 2HB  LEU A  61     -14.326 -34.574 -11.461  1.00  0.020          H  
ATOM    924  HG  LEU A  61     -12.375 -32.502 -10.422  1.00  0.020          H  
ATOM    925 1HD1 LEU A  61     -14.208 -31.799  -8.960  1.00  0.020          H  
ATOM    926 2HD1 LEU A  61     -14.609 -31.571 -10.678  1.00  0.020          H  
ATOM    927 3HD1 LEU A  61     -15.294 -32.927  -9.777  1.00  0.020          H  
ATOM    928 1HD2 LEU A  61     -12.759 -33.712  -8.269  1.00  0.020          H  
ATOM    929 2HD2 LEU A  61     -13.842 -34.863  -9.083  1.00  0.020          H  
ATOM    930 3HD2 LEU A  61     -12.108 -34.833  -9.467  1.00  0.020          H  
ATOM    931  N   LYS A  62     -13.299 -34.990 -14.609  1.00  0.010          N  
ATOM    932  CA  LYS A  62     -13.809 -35.912 -15.613  1.00  0.020          C  
ATOM    933  C   LYS A  62     -12.750 -36.973 -15.936  1.00  0.010          C  
ATOM    934  O   LYS A  62     -13.075 -38.155 -16.084  1.00  0.020          O  
ATOM    935  CB  LYS A  62     -14.250 -35.167 -16.884  1.00  0.020          C  
ATOM    936  CG  LYS A  62     -15.535 -34.267 -16.746  1.00  0.020          C  
ATOM    937  CD  LYS A  62     -16.852 -35.054 -16.492  1.00  0.020          C  
ATOM    938  CE  LYS A  62     -17.334 -35.828 -17.721  1.00  0.020          C  
ATOM    939  NZ  LYS A  62     -18.665 -36.483 -17.479  1.00  0.020          N  
ATOM    940  H   LYS A  62     -13.244 -33.985 -14.812  1.00  0.010          H  
ATOM    941  HA  LYS A  62     -14.665 -36.431 -15.196  1.00  0.020          H  
ATOM    942 1HB  LYS A  62     -13.438 -34.497 -17.186  1.00  0.030          H  
ATOM    943 2HB  LYS A  62     -14.393 -35.876 -17.692  1.00  0.030          H  
ATOM    944 1HG  LYS A  62     -15.397 -33.593 -15.911  1.00  0.030          H  
ATOM    945 2HG  LYS A  62     -15.648 -33.661 -17.645  1.00  0.030          H  
ATOM    946 1HD  LYS A  62     -16.734 -35.743 -15.662  1.00  0.030          H  
ATOM    947 2HD  LYS A  62     -17.627 -34.338 -16.216  1.00  0.030          H  
ATOM    948 1HE  LYS A  62     -17.423 -35.143 -18.563  1.00  0.030          H  
ATOM    949 2HE  LYS A  62     -16.611 -36.602 -17.968  1.00  0.030          H  
ATOM    950 1HZ  LYS A  62     -18.949 -36.984 -18.310  1.00  0.030          H  
ATOM    951 2HZ  LYS A  62     -18.594 -37.133 -16.704  1.00  0.030          H  
ATOM    952 3HZ  LYS A  62     -19.359 -35.781 -17.258  1.00  0.030          H  
ATOM    953  N   LYS A  63     -11.468 -36.568 -15.966  1.00  0.020          N  
ATOM    954  CA  LYS A  63     -10.360 -37.490 -16.233  1.00  0.020          C  
ATOM    955  C   LYS A  63     -10.240 -38.603 -15.178  1.00  0.020          C  
ATOM    956  O   LYS A  63      -9.900 -39.737 -15.520  1.00  0.020          O  
ATOM    957  CB  LYS A  63      -9.029 -36.728 -16.290  1.00  0.030          C  
ATOM    958  CG  LYS A  63      -8.794 -35.795 -17.490  1.00  0.030          C  
ATOM    959  CD  LYS A  63      -8.513 -36.551 -18.769  1.00  0.030          C  
ATOM    960  CE  LYS A  63      -8.160 -35.595 -19.901  1.00  0.030          C  
ATOM    961  NZ  LYS A  63      -7.892 -36.323 -21.177  1.00  0.030          N  
ATOM    962  H   LYS A  63     -11.269 -35.564 -15.876  1.00  0.020          H  
ATOM    963  HA  LYS A  63     -10.541 -37.968 -17.192  1.00  0.020          H  
ATOM    964 1HB  LYS A  63      -8.970 -36.105 -15.426  1.00  0.030          H  
ATOM    965 2HB  LYS A  63      -8.199 -37.436 -16.240  1.00  0.030          H  
ATOM    966 1HG  LYS A  63      -9.681 -35.195 -17.649  1.00  0.030          H  
ATOM    967 2HG  LYS A  63      -7.961 -35.127 -17.267  1.00  0.030          H  
ATOM    968 1HD  LYS A  63      -7.678 -37.241 -18.603  1.00  0.030          H  
ATOM    969 2HD  LYS A  63      -9.387 -37.127 -19.060  1.00  0.030          H  
ATOM    970 1HE  LYS A  63      -8.988 -34.902 -20.054  1.00  0.030          H  
ATOM    971 2HE  LYS A  63      -7.271 -35.026 -19.623  1.00  0.030          H  
ATOM    972 1HZ  LYS A  63      -7.659 -35.660 -21.905  1.00  0.030          H  
ATOM    973 2HZ  LYS A  63      -7.116 -36.961 -21.042  1.00  0.030          H  
ATOM    974 3HZ  LYS A  63      -8.712 -36.845 -21.450  1.00  0.030          H  
ATOM    975  N   VAL A  64     -10.548 -38.296 -13.906  1.00  0.010          N  
ATOM    976  CA  VAL A  64     -10.424 -39.307 -12.840  1.00  0.010          C  
ATOM    977  C   VAL A  64     -11.742 -39.928 -12.352  1.00  0.010          C  
ATOM    978  O   VAL A  64     -11.712 -40.930 -11.635  1.00  0.010          O  
ATOM    979  CB  VAL A  64      -9.669 -38.742 -11.599  1.00  0.010          C  
ATOM    980  CG1 VAL A  64      -8.315 -38.331 -11.991  1.00  0.010          C  
ATOM    981  CG2 VAL A  64     -10.391 -37.551 -11.013  1.00  0.010          C  
ATOM    982  H   VAL A  64     -10.806 -37.325 -13.697  1.00  0.010          H  
ATOM    983  HA  VAL A  64      -9.816 -40.116 -13.236  1.00  0.010          H  
ATOM    984  HB  VAL A  64      -9.582 -39.524 -10.849  1.00  0.020          H  
ATOM    985 1HG1 VAL A  64      -7.778 -37.949 -11.126  1.00  0.020          H  
ATOM    986 2HG1 VAL A  64      -7.809 -39.179 -12.394  1.00  0.020          H  
ATOM    987 3HG1 VAL A  64      -8.392 -37.564 -12.738  1.00  0.020          H  
ATOM    988 1HG2 VAL A  64      -9.837 -37.171 -10.160  1.00  0.020          H  
ATOM    989 2HG2 VAL A  64     -10.447 -36.796 -11.753  1.00  0.020          H  
ATOM    990 3HG2 VAL A  64     -11.398 -37.827 -10.697  1.00  0.020          H  
ATOM    991  N   SER A  65     -12.890 -39.418 -12.795  1.00  0.010          N  
ATOM    992  CA  SER A  65     -14.193 -39.926 -12.356  1.00  0.010          C  
ATOM    993  C   SER A  65     -14.665 -41.213 -13.045  1.00  0.010          C  
ATOM    994  O   SER A  65     -15.723 -41.739 -12.701  1.00  0.020          O  
ATOM    995  CB  SER A  65     -15.255 -38.861 -12.563  1.00  0.010          C  
ATOM    996  OG  SER A  65     -15.026 -37.741 -11.747  1.00  0.010          O  
ATOM    997  H   SER A  65     -12.879 -38.576 -13.376  1.00  0.010          H  
ATOM    998  HA  SER A  65     -14.115 -40.127 -11.288  1.00  0.010          H  
ATOM    999 1HB  SER A  65     -15.258 -38.553 -13.611  1.00  0.020          H  
ATOM   1000 2HB  SER A  65     -16.237 -39.279 -12.342  1.00  0.020          H  
ATOM   1001  HG  SER A  65     -14.279 -37.266 -12.161  1.00  0.020          H  
ATOM   1002  N   SER A  66     -13.942 -41.677 -14.054  1.00  0.010          N  
ATOM   1003  CA  SER A  66     -14.306 -42.899 -14.770  1.00  0.010          C  
ATOM   1004  C   SER A  66     -14.261 -44.147 -13.873  1.00  0.020          C  
ATOM   1005  O   SER A  66     -13.334 -44.325 -13.080  1.00  0.030          O  
ATOM   1006  CB  SER A  66     -13.390 -43.106 -15.951  1.00  0.010          C  
ATOM   1007  OG  SER A  66     -13.685 -44.313 -16.594  1.00  0.010          O  
ATOM   1008  H   SER A  66     -13.098 -41.177 -14.300  1.00  0.010          H  
ATOM   1009  HA  SER A  66     -15.325 -42.784 -15.139  1.00  0.010          H  
ATOM   1010 1HB  SER A  66     -13.501 -42.276 -16.649  1.00  0.020          H  
ATOM   1011 2HB  SER A  66     -12.354 -43.112 -15.610  1.00  0.020          H  
ATOM   1012  HG  SER A  66     -13.059 -44.385 -17.320  1.00  0.020          H  
ATOM   1013  N   GLY A  67     -15.241 -45.039 -14.045  1.00  0.020          N  
ATOM   1014  CA  GLY A  67     -15.335 -46.309 -13.312  1.00  0.030          C  
ATOM   1015  C   GLY A  67     -15.465 -46.142 -11.798  1.00  0.050          C  
ATOM   1016  O   GLY A  67     -16.315 -45.385 -11.320  1.00  0.060          O  
ATOM   1017  H   GLY A  67     -15.955 -44.816 -14.722  1.00  0.020          H  
ATOM   1018 1HA  GLY A  67     -16.190 -46.872 -13.685  1.00  0.040          H  
ATOM   1019 2HA  GLY A  67     -14.451 -46.907 -13.530  1.00  0.040          H  
ATOM   1020  N   PHE A  68     -14.638 -46.880 -11.049  1.00  0.050          N  
ATOM   1021  CA  PHE A  68     -14.653 -46.835  -9.589  1.00  0.040          C  
ATOM   1022  C   PHE A  68     -13.256 -46.526  -9.091  1.00  0.040          C  
ATOM   1023  O   PHE A  68     -12.275 -47.031  -9.640  1.00  0.050          O  
ATOM   1024  CB  PHE A  68     -15.134 -48.166  -9.019  1.00  0.060          C  
ATOM   1025  CG  PHE A  68     -16.544 -48.497  -9.394  1.00  0.060          C  
ATOM   1026  CD1 PHE A  68     -16.819 -49.201 -10.559  1.00  0.060          C  
ATOM   1027  CD2 PHE A  68     -17.600 -48.110  -8.586  1.00  0.060          C  
ATOM   1028  CE1 PHE A  68     -18.115 -49.504 -10.908  1.00  0.060          C  
ATOM   1029  CE2 PHE A  68     -18.900 -48.416  -8.932  1.00  0.060          C  
ATOM   1030  CZ  PHE A  68     -19.157 -49.113 -10.095  1.00  0.060          C  
ATOM   1031  H   PHE A  68     -13.961 -47.469 -11.512  1.00  0.060          H  
ATOM   1032  HA  PHE A  68     -15.323 -46.039  -9.262  1.00  0.050          H  
ATOM   1033 1HB  PHE A  68     -14.488 -48.968  -9.370  1.00  0.070          H  
ATOM   1034 2HB  PHE A  68     -15.064 -48.143  -7.934  1.00  0.070          H  
ATOM   1035  HD1 PHE A  68     -15.996 -49.512 -11.201  1.00  0.070          H  
ATOM   1036  HD2 PHE A  68     -17.399 -47.560  -7.668  1.00  0.070          H  
ATOM   1037  HE1 PHE A  68     -18.317 -50.056 -11.826  1.00  0.070          H  
ATOM   1038  HE2 PHE A  68     -19.724 -48.110  -8.288  1.00  0.070          H  
ATOM   1039  HZ  PHE A  68     -20.182 -49.356 -10.371  1.00  0.070          H  
ATOM   1040  N   SER A  69     -13.159 -45.727  -8.033  1.00  0.030          N  
ATOM   1041  CA  SER A  69     -11.861 -45.327  -7.521  1.00  0.030          C  
ATOM   1042  C   SER A  69     -11.929 -44.806  -6.096  1.00  0.020          C  
ATOM   1043  O   SER A  69     -12.995 -44.763  -5.461  1.00  0.020          O  
ATOM   1044  CB  SER A  69     -11.305 -44.220  -8.368  1.00  0.040          C  
ATOM   1045  OG  SER A  69     -12.019 -43.054  -8.120  1.00  0.040          O  
ATOM   1046  H   SER A  69     -13.980 -45.334  -7.599  1.00  0.040          H  
ATOM   1047  HA  SER A  69     -11.192 -46.190  -7.551  1.00  0.040          H  
ATOM   1048 1HB  SER A  69     -10.251 -44.064  -8.158  1.00  0.050          H  
ATOM   1049 2HB  SER A  69     -11.392 -44.483  -9.420  1.00  0.050          H  
ATOM   1050  HG  SER A  69     -11.683 -42.405  -8.753  1.00  0.050          H  
ATOM   1051  N   GLY A  70     -10.761 -44.384  -5.613  1.00  0.020          N  
ATOM   1052  CA  GLY A  70     -10.553 -43.758  -4.309  1.00  0.020          C  
ATOM   1053  C   GLY A  70     -10.686 -42.229  -4.409  1.00  0.010          C  
ATOM   1054  O   GLY A  70     -10.138 -41.497  -3.586  1.00  0.020          O  
ATOM   1055  H   GLY A  70      -9.951 -44.492  -6.208  1.00  0.020          H  
ATOM   1056 1HA  GLY A  70     -11.270 -44.148  -3.591  1.00  0.020          H  
ATOM   1057 2HA  GLY A  70      -9.565 -44.018  -3.935  1.00  0.020          H  
ATOM   1058  N   VAL A  71     -11.362 -41.756  -5.456  1.00  0.010          N  
ATOM   1059  CA  VAL A  71     -11.562 -40.343  -5.735  1.00  0.010          C  
ATOM   1060  C   VAL A  71     -13.057 -40.011  -5.812  1.00  0.010          C  
ATOM   1061  O   VAL A  71     -13.818 -40.721  -6.470  1.00  0.010          O  
ATOM   1062  CB  VAL A  71     -10.886 -39.991  -7.077  1.00  0.010          C  
ATOM   1063  CG1 VAL A  71     -11.092 -38.554  -7.391  1.00  0.010          C  
ATOM   1064  CG2 VAL A  71      -9.405 -40.327  -7.007  1.00  0.010          C  
ATOM   1065  H   VAL A  71     -11.770 -42.423  -6.111  1.00  0.010          H  
ATOM   1066  HA  VAL A  71     -11.117 -39.749  -4.941  1.00  0.010          H  
ATOM   1067  HB  VAL A  71     -11.346 -40.560  -7.878  1.00  0.020          H  
ATOM   1068 1HG1 VAL A  71     -10.613 -38.327  -8.320  1.00  0.020          H  
ATOM   1069 2HG1 VAL A  71     -12.149 -38.316  -7.474  1.00  0.020          H  
ATOM   1070 3HG1 VAL A  71     -10.656 -37.978  -6.596  1.00  0.020          H  
ATOM   1071 1HG2 VAL A  71      -8.951 -40.078  -7.951  1.00  0.020          H  
ATOM   1072 2HG2 VAL A  71      -8.952 -39.756  -6.222  1.00  0.020          H  
ATOM   1073 3HG2 VAL A  71      -9.263 -41.386  -6.809  1.00  0.020          H  
ATOM   1074  N   ILE A  72     -13.508 -38.942  -5.151  1.00  0.010          N  
ATOM   1075  CA  ILE A  72     -14.928 -38.636  -5.303  1.00  0.010          C  
ATOM   1076  C   ILE A  72     -15.204 -38.269  -6.747  1.00  0.010          C  
ATOM   1077  O   ILE A  72     -14.579 -37.373  -7.315  1.00  0.010          O  
ATOM   1078  CB  ILE A  72     -15.427 -37.506  -4.374  1.00  0.010          C  
ATOM   1079  CG1 ILE A  72     -15.335 -37.894  -2.873  1.00  0.010          C  
ATOM   1080  CG2 ILE A  72     -16.837 -37.116  -4.738  1.00  0.010          C  
ATOM   1081  CD1 ILE A  72     -16.185 -39.080  -2.434  1.00  0.010          C  
ATOM   1082  H   ILE A  72     -12.873 -38.338  -4.620  1.00  0.010          H  
ATOM   1083  HA  ILE A  72     -15.503 -39.532  -5.091  1.00  0.010          H  
ATOM   1084  HB  ILE A  72     -14.784 -36.639  -4.507  1.00  0.020          H  
ATOM   1085 1HG1 ILE A  72     -14.298 -38.084  -2.639  1.00  0.020          H  
ATOM   1086 2HG1 ILE A  72     -15.671 -37.049  -2.283  1.00  0.020          H  
ATOM   1087 1HG2 ILE A  72     -17.162 -36.308  -4.087  1.00  0.020          H  
ATOM   1088 2HG2 ILE A  72     -16.891 -36.784  -5.762  1.00  0.020          H  
ATOM   1089 3HG2 ILE A  72     -17.501 -37.956  -4.622  1.00  0.020          H  
ATOM   1090 1HD1 ILE A  72     -16.052 -39.230  -1.377  1.00  0.020          H  
ATOM   1091 2HD1 ILE A  72     -17.229 -38.877  -2.626  1.00  0.020          H  
ATOM   1092 3HD1 ILE A  72     -15.894 -39.976  -2.961  1.00  0.020          H  
ATOM   1093  N   ARG A  73     -16.195 -38.945  -7.307  1.00  0.010          N  
ATOM   1094  CA  ARG A  73     -16.572 -38.789  -8.694  1.00  0.010          C  
ATOM   1095  C   ARG A  73     -17.460 -37.575  -8.947  1.00  0.010          C  
ATOM   1096  O   ARG A  73     -18.391 -37.285  -8.181  1.00  0.020          O  
ATOM   1097  CB  ARG A  73     -17.296 -40.056  -9.154  1.00  0.010          C  
ATOM   1098  CG  ARG A  73     -16.416 -41.335  -9.095  1.00  0.010          C  
ATOM   1099  CD  ARG A  73     -17.113 -42.601  -9.542  1.00  0.010          C  
ATOM   1100  NE  ARG A  73     -18.255 -43.006  -8.673  1.00  0.010          N  
ATOM   1101  CZ  ARG A  73     -19.012 -44.108  -8.855  1.00  0.010          C  
ATOM   1102  NH1 ARG A  73     -18.767 -44.974  -9.825  1.00  0.010          N  
ATOM   1103  NH2 ARG A  73     -20.016 -44.297  -8.025  1.00  0.010          N  
ATOM   1104  H   ARG A  73     -16.655 -39.643  -6.740  1.00  0.010          H  
ATOM   1105  HA  ARG A  73     -15.659 -38.675  -9.282  1.00  0.010          H  
ATOM   1106 1HB  ARG A  73     -18.178 -40.219  -8.533  1.00  0.020          H  
ATOM   1107 2HB  ARG A  73     -17.636 -39.929 -10.183  1.00  0.020          H  
ATOM   1108 1HG  ARG A  73     -15.554 -41.199  -9.740  1.00  0.020          H  
ATOM   1109 2HG  ARG A  73     -16.070 -41.490  -8.073  1.00  0.020          H  
ATOM   1110 1HD  ARG A  73     -17.485 -42.461 -10.560  1.00  0.020          H  
ATOM   1111 2HD  ARG A  73     -16.381 -43.410  -9.543  1.00  0.020          H  
ATOM   1112  HE  ARG A  73     -18.546 -42.403  -7.884  1.00  0.020          H  
ATOM   1113 1HH1 ARG A  73     -17.958 -44.859 -10.461  1.00  0.020          H  
ATOM   1114 2HH1 ARG A  73     -19.361 -45.780  -9.941  1.00  0.020          H  
ATOM   1115 1HH2 ARG A  73     -20.172 -43.595  -7.279  1.00  0.020          H  
ATOM   1116 2HH2 ARG A  73     -20.616 -45.099  -8.109  1.00  0.020          H  
ATOM   1117  N   LEU A  74     -17.223 -36.936 -10.093  1.00  0.020          N  
ATOM   1118  CA  LEU A  74     -18.062 -35.849 -10.571  1.00  0.020          C  
ATOM   1119  C   LEU A  74     -19.189 -36.513 -11.342  1.00  0.040          C  
ATOM   1120  O   LEU A  74     -18.955 -37.243 -12.309  1.00  0.110          O  
ATOM   1121  CB  LEU A  74     -17.251 -34.884 -11.462  1.00  0.020          C  
ATOM   1122  CG  LEU A  74     -17.990 -33.631 -12.068  1.00  0.020          C  
ATOM   1123  CD1 LEU A  74     -18.423 -32.696 -10.955  1.00  0.020          C  
ATOM   1124  CD2 LEU A  74     -17.052 -32.879 -13.031  1.00  0.020          C  
ATOM   1125  H   LEU A  74     -16.425 -37.227 -10.658  1.00  0.020          H  
ATOM   1126  HA  LEU A  74     -18.482 -35.318  -9.723  1.00  0.020          H  
ATOM   1127 1HB  LEU A  74     -16.457 -34.515 -10.857  1.00  0.020          H  
ATOM   1128 2HB  LEU A  74     -16.818 -35.454 -12.287  1.00  0.020          H  
ATOM   1129  HG  LEU A  74     -18.884 -33.961 -12.608  1.00  0.020          H  
ATOM   1130 1HD1 LEU A  74     -18.941 -31.848 -11.389  1.00  0.020          H  
ATOM   1131 2HD1 LEU A  74     -19.089 -33.196 -10.286  1.00  0.020          H  
ATOM   1132 3HD1 LEU A  74     -17.558 -32.352 -10.403  1.00  0.020          H  
ATOM   1133 1HD2 LEU A  74     -17.577 -32.016 -13.448  1.00  0.020          H  
ATOM   1134 2HD2 LEU A  74     -16.179 -32.535 -12.496  1.00  0.020          H  
ATOM   1135 3HD2 LEU A  74     -16.746 -33.540 -13.834  1.00  0.020          H  
ATOM   1136  N   LEU A  75     -20.404 -36.305 -10.875  1.00  0.020          N  
ATOM   1137  CA  LEU A  75     -21.574 -36.961 -11.426  1.00  0.020          C  
ATOM   1138  C   LEU A  75     -22.169 -36.137 -12.550  1.00  0.030          C  
ATOM   1139  O   LEU A  75     -22.611 -36.677 -13.565  1.00  0.050          O  
ATOM   1140  CB  LEU A  75     -22.615 -37.139 -10.312  1.00  0.030          C  
ATOM   1141  CG  LEU A  75     -22.189 -38.003  -9.076  1.00  0.030          C  
ATOM   1142  CD1 LEU A  75     -23.284 -37.927  -8.047  1.00  0.030          C  
ATOM   1143  CD2 LEU A  75     -21.928 -39.457  -9.469  1.00  0.030          C  
ATOM   1144  H   LEU A  75     -20.513 -35.647 -10.111  1.00  0.020          H  
ATOM   1145  HA  LEU A  75     -21.281 -37.926 -11.833  1.00  0.020          H  
ATOM   1146 1HB  LEU A  75     -22.878 -36.150  -9.939  1.00  0.030          H  
ATOM   1147 2HB  LEU A  75     -23.507 -37.584 -10.744  1.00  0.030          H  
ATOM   1148  HG  LEU A  75     -21.278 -37.587  -8.638  1.00  0.030          H  
ATOM   1149 1HD1 LEU A  75     -22.996 -38.502  -7.174  1.00  0.030          H  
ATOM   1150 2HD1 LEU A  75     -23.433 -36.895  -7.764  1.00  0.030          H  
ATOM   1151 3HD1 LEU A  75     -24.206 -38.326  -8.457  1.00  0.030          H  
ATOM   1152 1HD2 LEU A  75     -21.640 -40.028  -8.583  1.00  0.030          H  
ATOM   1153 2HD2 LEU A  75     -22.827 -39.890  -9.896  1.00  0.030          H  
ATOM   1154 3HD2 LEU A  75     -21.120 -39.506 -10.195  1.00  0.030          H  
ATOM   1155  N   ASP A  76     -22.174 -34.825 -12.354  1.00  0.020          N  
ATOM   1156  CA  ASP A  76     -22.734 -33.894 -13.337  1.00  0.030          C  
ATOM   1157  C   ASP A  76     -22.170 -32.499 -13.104  1.00  0.030          C  
ATOM   1158  O   ASP A  76     -21.463 -32.272 -12.118  1.00  0.030          O  
ATOM   1159  CB  ASP A  76     -24.289 -33.882 -13.203  1.00  0.040          C  
ATOM   1160  CG  ASP A  76     -25.077 -33.451 -14.487  1.00  0.040          C  
ATOM   1161  OD1 ASP A  76     -24.442 -32.874 -15.342  1.00  0.040          O  
ATOM   1162  OD2 ASP A  76     -26.288 -33.700 -14.594  1.00  0.040          O  
ATOM   1163  H   ASP A  76     -21.792 -34.487 -11.468  1.00  0.020          H  
ATOM   1164  HA  ASP A  76     -22.455 -34.221 -14.340  1.00  0.040          H  
ATOM   1165 1HB  ASP A  76     -24.627 -34.878 -12.917  1.00  0.050          H  
ATOM   1166 2HB  ASP A  76     -24.567 -33.204 -12.397  1.00  0.050          H  
ATOM   1167  N   TRP A  77     -22.528 -31.554 -13.957  1.00  0.040          N  
ATOM   1168  CA  TRP A  77     -22.160 -30.159 -13.720  1.00  0.040          C  
ATOM   1169  C   TRP A  77     -23.024 -29.221 -14.574  1.00  0.040          C  
ATOM   1170  O   TRP A  77     -23.539 -29.602 -15.626  1.00  0.040          O  
ATOM   1171  CB  TRP A  77     -20.650 -29.902 -13.930  1.00  0.060          C  
ATOM   1172  CG  TRP A  77     -20.190 -30.101 -15.286  1.00  0.060          C  
ATOM   1173  CD1 TRP A  77     -19.793 -31.262 -15.868  1.00  0.060          C  
ATOM   1174  CD2 TRP A  77     -20.083 -29.082 -16.288  1.00  0.060          C  
ATOM   1175  NE1 TRP A  77     -19.457 -31.035 -17.173  1.00  0.060          N  
ATOM   1176  CE2 TRP A  77     -19.635 -29.698 -17.446  1.00  0.060          C  
ATOM   1177  CE3 TRP A  77     -20.343 -27.709 -16.295  1.00  0.060          C  
ATOM   1178  CZ2 TRP A  77     -19.447 -28.991 -18.611  1.00  0.060          C  
ATOM   1179  CZ3 TRP A  77     -20.161 -27.012 -17.453  1.00  0.060          C  
ATOM   1180  CH2 TRP A  77     -19.729 -27.626 -18.580  1.00  0.060          C  
ATOM   1181  H   TRP A  77     -23.121 -31.827 -14.753  1.00  0.050          H  
ATOM   1182  HA  TRP A  77     -22.379 -29.938 -12.680  1.00  0.050          H  
ATOM   1183 1HB  TRP A  77     -20.416 -28.880 -13.634  1.00  0.070          H  
ATOM   1184 2HB  TRP A  77     -20.070 -30.553 -13.285  1.00  0.070          H  
ATOM   1185  HD1 TRP A  77     -19.762 -32.229 -15.368  1.00  0.070          H  
ATOM   1186  HE1 TRP A  77     -19.145 -31.735 -17.826  1.00  0.070          H  
ATOM   1187  HE3 TRP A  77     -20.697 -27.205 -15.400  1.00  0.070          H  
ATOM   1188  HZ2 TRP A  77     -19.104 -29.462 -19.528  1.00  0.070          H  
ATOM   1189  HZ3 TRP A  77     -20.378 -25.956 -17.452  1.00  0.070          H  
ATOM   1190  HH2 TRP A  77     -19.604 -27.029 -19.477  1.00  0.070          H  
ATOM   1191  N   PHE A  78     -23.133 -27.971 -14.134  1.00  0.020          N  
ATOM   1192  CA  PHE A  78     -23.935 -26.976 -14.819  1.00  0.010          C  
ATOM   1193  C   PHE A  78     -23.219 -25.649 -15.024  1.00  0.020          C  
ATOM   1194  O   PHE A  78     -22.375 -25.246 -14.217  1.00  0.040          O  
ATOM   1195  CB  PHE A  78     -25.176 -26.712 -13.965  1.00  0.020          C  
ATOM   1196  CG  PHE A  78     -25.973 -27.950 -13.682  1.00  0.020          C  
ATOM   1197  CD1 PHE A  78     -25.700 -28.721 -12.548  1.00  0.020          C  
ATOM   1198  CD2 PHE A  78     -26.973 -28.359 -14.523  1.00  0.020          C  
ATOM   1199  CE1 PHE A  78     -26.421 -29.859 -12.286  1.00  0.020          C  
ATOM   1200  CE2 PHE A  78     -27.684 -29.495 -14.253  1.00  0.020          C  
ATOM   1201  CZ  PHE A  78     -27.408 -30.242 -13.137  1.00  0.020          C  
ATOM   1202  H   PHE A  78     -22.682 -27.738 -13.258  1.00  0.020          H  
ATOM   1203  HA  PHE A  78     -24.223 -27.372 -15.794  1.00  0.010          H  
ATOM   1204 1HB  PHE A  78     -24.879 -26.276 -13.021  1.00  0.020          H  
ATOM   1205 2HB  PHE A  78     -25.817 -25.992 -14.469  1.00  0.020          H  
ATOM   1206  HD1 PHE A  78     -24.899 -28.410 -11.870  1.00  0.020          H  
ATOM   1207  HD2 PHE A  78     -27.195 -27.777 -15.416  1.00  0.020          H  
ATOM   1208  HE1 PHE A  78     -26.207 -30.448 -11.412  1.00  0.020          H  
ATOM   1209  HE2 PHE A  78     -28.466 -29.813 -14.931  1.00  0.020          H  
ATOM   1210  HZ  PHE A  78     -27.979 -31.138 -12.946  1.00  0.020          H  
ATOM   1211  N   GLU A  79     -23.611 -24.923 -16.068  1.00  0.020          N  
ATOM   1212  CA  GLU A  79     -23.113 -23.566 -16.282  1.00  0.010          C  
ATOM   1213  C   GLU A  79     -24.237 -22.553 -16.063  1.00  0.030          C  
ATOM   1214  O   GLU A  79     -25.320 -22.679 -16.639  1.00  0.050          O  
ATOM   1215  CB  GLU A  79     -22.543 -23.397 -17.693  1.00  0.010          C  
ATOM   1216  CG  GLU A  79     -21.977 -21.996 -17.967  1.00  0.010          C  
ATOM   1217  CD  GLU A  79     -21.398 -21.838 -19.329  1.00  0.010          C  
ATOM   1218  OE1 GLU A  79     -21.469 -22.768 -20.096  1.00  0.010          O  
ATOM   1219  OE2 GLU A  79     -20.865 -20.775 -19.611  1.00  0.010          O  
ATOM   1220  H   GLU A  79     -24.284 -25.309 -16.719  1.00  0.010          H  
ATOM   1221  HA  GLU A  79     -22.322 -23.353 -15.560  1.00  0.010          H  
ATOM   1222 1HB  GLU A  79     -21.747 -24.115 -17.852  1.00  0.010          H  
ATOM   1223 2HB  GLU A  79     -23.321 -23.597 -18.428  1.00  0.010          H  
ATOM   1224 1HG  GLU A  79     -22.774 -21.262 -17.854  1.00  0.010          H  
ATOM   1225 2HG  GLU A  79     -21.215 -21.773 -17.219  1.00  0.010          H  
ATOM   1226  N   ARG A  80     -23.968 -21.547 -15.240  1.00  0.030          N  
ATOM   1227  CA  ARG A  80     -24.895 -20.466 -14.935  1.00  0.050          C  
ATOM   1228  C   ARG A  80     -24.261 -19.186 -15.512  1.00  0.030          C  
ATOM   1229  O   ARG A  80     -23.036 -19.148 -15.662  1.00  0.030          O  
ATOM   1230  CB  ARG A  80     -25.131 -20.401 -13.427  1.00  0.060          C  
ATOM   1231  CG  ARG A  80     -25.846 -21.618 -12.842  1.00  0.060          C  
ATOM   1232  CD  ARG A  80     -26.031 -21.494 -11.368  1.00  0.060          C  
ATOM   1233  NE  ARG A  80     -26.661 -22.685 -10.781  1.00  0.060          N  
ATOM   1234  CZ  ARG A  80     -27.994 -22.908 -10.626  1.00  0.060          C  
ATOM   1235  NH1 ARG A  80     -28.909 -22.054 -11.003  1.00  0.060          N  
ATOM   1236  NH2 ARG A  80     -28.421 -24.009 -10.072  1.00  0.060          N  
ATOM   1237  H   ARG A  80     -23.055 -21.525 -14.778  1.00  0.040          H  
ATOM   1238  HA  ARG A  80     -25.839 -20.677 -15.430  1.00  0.060          H  
ATOM   1239 1HB  ARG A  80     -24.167 -20.339 -12.935  1.00  0.070          H  
ATOM   1240 2HB  ARG A  80     -25.683 -19.530 -13.136  1.00  0.070          H  
ATOM   1241 1HG  ARG A  80     -26.820 -21.729 -13.314  1.00  0.070          H  
ATOM   1242 2HG  ARG A  80     -25.247 -22.511 -13.033  1.00  0.070          H  
ATOM   1243 1HD  ARG A  80     -25.049 -21.372 -10.904  1.00  0.070          H  
ATOM   1244 2HD  ARG A  80     -26.640 -20.624 -11.138  1.00  0.070          H  
ATOM   1245  HE  ARG A  80     -26.037 -23.406 -10.456  1.00  0.070          H  
ATOM   1246 1HH1 ARG A  80     -28.666 -21.180 -11.433  1.00  0.070          H  
ATOM   1247 2HH1 ARG A  80     -29.896 -22.316 -10.829  1.00  0.070          H  
ATOM   1248 1HH2 ARG A  80     -27.785 -24.712  -9.748  1.00  0.070          H  
ATOM   1249 2HH2 ARG A  80     -29.440 -24.129  -9.964  1.00  0.070          H  
ATOM   1250  N   PRO A  81     -25.017 -18.087 -15.756  1.00  0.050          N  
ATOM   1251  CA  PRO A  81     -24.516 -16.843 -16.342  1.00  0.060          C  
ATOM   1252  C   PRO A  81     -23.190 -16.347 -15.756  1.00  0.050          C  
ATOM   1253  O   PRO A  81     -22.338 -15.868 -16.510  1.00  0.090          O  
ATOM   1254  CB  PRO A  81     -25.669 -15.877 -16.049  1.00  0.090          C  
ATOM   1255  CG  PRO A  81     -26.906 -16.762 -16.083  1.00  0.090          C  
ATOM   1256  CD  PRO A  81     -26.472 -18.057 -15.434  1.00  0.090          C  
ATOM   1257  HA  PRO A  81     -24.413 -16.986 -17.428  1.00  0.070          H  
ATOM   1258 1HB  PRO A  81     -25.510 -15.387 -15.071  1.00  0.110          H  
ATOM   1259 2HB  PRO A  81     -25.690 -15.080 -16.805  1.00  0.110          H  
ATOM   1260 1HG  PRO A  81     -27.736 -16.275 -15.543  1.00  0.110          H  
ATOM   1261 2HG  PRO A  81     -27.244 -16.899 -17.122  1.00  0.110          H  
ATOM   1262 1HD  PRO A  81     -26.649 -17.984 -14.360  1.00  0.110          H  
ATOM   1263 2HD  PRO A  81     -27.016 -18.889 -15.901  1.00  0.110          H  
ATOM   1264  N   ASP A  82     -22.969 -16.499 -14.448  1.00  0.040          N  
ATOM   1265  CA  ASP A  82     -21.695 -16.103 -13.899  1.00  0.070          C  
ATOM   1266  C   ASP A  82     -21.153 -17.079 -12.852  1.00  0.070          C  
ATOM   1267  O   ASP A  82     -20.444 -16.666 -11.925  1.00  0.100          O  
ATOM   1268  CB  ASP A  82     -21.861 -14.706 -13.318  1.00  0.090          C  
ATOM   1269  CG  ASP A  82     -22.981 -14.672 -12.272  1.00  0.090          C  
ATOM   1270  OD1 ASP A  82     -23.646 -15.689 -12.086  1.00  0.090          O  
ATOM   1271  OD2 ASP A  82     -23.191 -13.633 -11.690  1.00  0.090          O  
ATOM   1272  H   ASP A  82     -23.669 -16.835 -13.790  1.00  0.050          H  
ATOM   1273  HA  ASP A  82     -20.976 -16.051 -14.709  1.00  0.080          H  
ATOM   1274 1HB  ASP A  82     -20.924 -14.383 -12.856  1.00  0.100          H  
ATOM   1275 2HB  ASP A  82     -22.097 -14.004 -14.119  1.00  0.100          H  
ATOM   1276  N   SER A  83     -21.352 -18.390 -13.070  1.00  0.050          N  
ATOM   1277  CA  SER A  83     -20.825 -19.410 -12.141  1.00  0.050          C  
ATOM   1278  C   SER A  83     -20.931 -20.830 -12.682  1.00  0.020          C  
ATOM   1279  O   SER A  83     -21.702 -21.114 -13.600  1.00  0.010          O  
ATOM   1280  CB  SER A  83     -21.531 -19.370 -10.786  1.00  0.070          C  
ATOM   1281  OG  SER A  83     -22.836 -19.823 -10.851  1.00  0.070          O  
ATOM   1282  H   SER A  83     -21.889 -18.677 -13.894  1.00  0.060          H  
ATOM   1283  HA  SER A  83     -19.770 -19.214 -11.973  1.00  0.060          H  
ATOM   1284 1HB  SER A  83     -20.979 -19.985 -10.079  1.00  0.080          H  
ATOM   1285 2HB  SER A  83     -21.531 -18.359 -10.396  1.00  0.080          H  
ATOM   1286  HG  SER A  83     -23.150 -19.787  -9.920  1.00  0.080          H  
ATOM   1287  N   PHE A  84     -20.201 -21.748 -12.063  1.00  0.020          N  
ATOM   1288  CA  PHE A  84     -20.376 -23.162 -12.385  1.00  0.030          C  
ATOM   1289  C   PHE A  84     -20.810 -23.952 -11.166  1.00  0.030          C  
ATOM   1290  O   PHE A  84     -20.431 -23.638 -10.031  1.00  0.020          O  
ATOM   1291  CB  PHE A  84     -19.104 -23.787 -12.956  1.00  0.040          C  
ATOM   1292  CG  PHE A  84     -18.701 -23.303 -14.323  1.00  0.040          C  
ATOM   1293  CD1 PHE A  84     -17.863 -22.213 -14.491  1.00  0.040          C  
ATOM   1294  CD2 PHE A  84     -19.148 -23.976 -15.451  1.00  0.040          C  
ATOM   1295  CE1 PHE A  84     -17.479 -21.818 -15.754  1.00  0.040          C  
ATOM   1296  CE2 PHE A  84     -18.769 -23.573 -16.716  1.00  0.040          C  
ATOM   1297  CZ  PHE A  84     -17.936 -22.500 -16.868  1.00  0.040          C  
ATOM   1298  H   PHE A  84     -19.538 -21.450 -11.341  1.00  0.020          H  
ATOM   1299  HA  PHE A  84     -21.162 -23.256 -13.135  1.00  0.040          H  
ATOM   1300 1HB  PHE A  84     -18.278 -23.598 -12.272  1.00  0.050          H  
ATOM   1301 2HB  PHE A  84     -19.239 -24.869 -13.010  1.00  0.050          H  
ATOM   1302  HD1 PHE A  84     -17.500 -21.677 -13.613  1.00  0.050          H  
ATOM   1303  HD2 PHE A  84     -19.811 -24.836 -15.321  1.00  0.050          H  
ATOM   1304  HE1 PHE A  84     -16.811 -20.971 -15.881  1.00  0.050          H  
ATOM   1305  HE2 PHE A  84     -19.123 -24.099 -17.604  1.00  0.050          H  
ATOM   1306  HZ  PHE A  84     -17.635 -22.191 -17.874  1.00  0.050          H  
ATOM   1307  N   VAL A  85     -21.604 -24.992 -11.400  1.00  0.040          N  
ATOM   1308  CA  VAL A  85     -21.992 -25.868 -10.311  1.00  0.020          C  
ATOM   1309  C   VAL A  85     -21.638 -27.303 -10.600  1.00  0.020          C  
ATOM   1310  O   VAL A  85     -22.006 -27.863 -11.625  1.00  0.030          O  
ATOM   1311  CB  VAL A  85     -23.480 -25.759  -9.959  1.00  0.040          C  
ATOM   1312  CG1 VAL A  85     -23.796 -26.727  -8.837  1.00  0.040          C  
ATOM   1313  CG2 VAL A  85     -23.779 -24.365  -9.516  1.00  0.040          C  
ATOM   1314  H   VAL A  85     -21.897 -25.177 -12.364  1.00  0.050          H  
ATOM   1315  HA  VAL A  85     -21.442 -25.560  -9.436  1.00  0.020          H  
ATOM   1316  HB  VAL A  85     -24.091 -26.015 -10.814  1.00  0.040          H  
ATOM   1317 1HG1 VAL A  85     -24.825 -26.621  -8.577  1.00  0.040          H  
ATOM   1318 2HG1 VAL A  85     -23.607 -27.758  -9.137  1.00  0.040          H  
ATOM   1319 3HG1 VAL A  85     -23.181 -26.486  -7.965  1.00  0.040          H  
ATOM   1320 1HG2 VAL A  85     -24.821 -24.289  -9.241  1.00  0.040          H  
ATOM   1321 2HG2 VAL A  85     -23.163 -24.138  -8.661  1.00  0.040          H  
ATOM   1322 3HG2 VAL A  85     -23.558 -23.661 -10.317  1.00  0.040          H  
ATOM   1323  N   LEU A  86     -20.896 -27.902  -9.699  1.00  0.020          N  
ATOM   1324  CA  LEU A  86     -20.464 -29.275  -9.859  1.00  0.020          C  
ATOM   1325  C   LEU A  86     -21.191 -30.206  -8.898  1.00  0.050          C  
ATOM   1326  O   LEU A  86     -21.351 -29.909  -7.711  1.00  0.090          O  
ATOM   1327  CB  LEU A  86     -18.947 -29.343  -9.627  1.00  0.030          C  
ATOM   1328  CG  LEU A  86     -17.972 -28.955 -10.816  1.00  0.030          C  
ATOM   1329  CD1 LEU A  86     -18.160 -27.479 -11.266  1.00  0.030          C  
ATOM   1330  CD2 LEU A  86     -16.541 -29.179 -10.317  1.00  0.030          C  
ATOM   1331  H   LEU A  86     -20.613 -27.359  -8.881  1.00  0.020          H  
ATOM   1332  HA  LEU A  86     -20.681 -29.602 -10.871  1.00  0.020          H  
ATOM   1333 1HB  LEU A  86     -18.708 -28.689  -8.793  1.00  0.030          H  
ATOM   1334 2HB  LEU A  86     -18.714 -30.349  -9.338  1.00  0.030          H  
ATOM   1335  HG  LEU A  86     -18.162 -29.596 -11.673  1.00  0.030          H  
ATOM   1336 1HD1 LEU A  86     -17.463 -27.246 -12.057  1.00  0.030          H  
ATOM   1337 2HD1 LEU A  86     -19.154 -27.319 -11.639  1.00  0.030          H  
ATOM   1338 3HD1 LEU A  86     -17.975 -26.812 -10.422  1.00  0.030          H  
ATOM   1339 1HD2 LEU A  86     -15.823 -28.946 -11.104  1.00  0.030          H  
ATOM   1340 2HD2 LEU A  86     -16.344 -28.535  -9.455  1.00  0.030          H  
ATOM   1341 3HD2 LEU A  86     -16.422 -30.211 -10.022  1.00  0.030          H  
ATOM   1342  N   ILE A  87     -21.642 -31.346  -9.397  1.00  0.020          N  
ATOM   1343  CA  ILE A  87     -22.293 -32.310  -8.523  1.00  0.030          C  
ATOM   1344  C   ILE A  87     -21.362 -33.472  -8.274  1.00  0.020          C  
ATOM   1345  O   ILE A  87     -21.004 -34.193  -9.213  1.00  0.020          O  
ATOM   1346  CB  ILE A  87     -23.563 -32.882  -9.149  1.00  0.040          C  
ATOM   1347  CG1 ILE A  87     -24.537 -31.755  -9.608  1.00  0.040          C  
ATOM   1348  CG2 ILE A  87     -24.208 -33.828  -8.128  1.00  0.040          C  
ATOM   1349  CD1 ILE A  87     -25.059 -30.819  -8.536  1.00  0.040          C  
ATOM   1350  H   ILE A  87     -21.541 -31.543 -10.397  1.00  0.020          H  
ATOM   1351  HA  ILE A  87     -22.522 -31.847  -7.565  1.00  0.040          H  
ATOM   1352  HB  ILE A  87     -23.302 -33.449 -10.034  1.00  0.050          H  
ATOM   1353 1HG1 ILE A  87     -24.012 -31.149 -10.347  1.00  0.050          H  
ATOM   1354 2HG1 ILE A  87     -25.371 -32.220 -10.090  1.00  0.050          H  
ATOM   1355 1HG2 ILE A  87     -25.060 -34.263  -8.556  1.00  0.050          H  
ATOM   1356 2HG2 ILE A  87     -23.522 -34.615  -7.861  1.00  0.050          H  
ATOM   1357 3HG2 ILE A  87     -24.482 -33.283  -7.226  1.00  0.050          H  
ATOM   1358 1HD1 ILE A  87     -25.709 -30.091  -8.995  1.00  0.050          H  
ATOM   1359 2HD1 ILE A  87     -25.624 -31.379  -7.801  1.00  0.050          H  
ATOM   1360 3HD1 ILE A  87     -24.232 -30.307  -8.054  1.00  0.050          H  
ATOM   1361  N   LEU A  88     -21.014 -33.687  -7.016  1.00  0.020          N  
ATOM   1362  CA  LEU A  88     -20.091 -34.753  -6.665  1.00  0.010          C  
ATOM   1363  C   LEU A  88     -20.724 -35.763  -5.718  1.00  0.010          C  
ATOM   1364  O   LEU A  88     -21.548 -35.423  -4.873  1.00  0.010          O  
ATOM   1365  CB  LEU A  88     -18.812 -34.163  -6.059  1.00  0.020          C  
ATOM   1366  CG  LEU A  88     -17.866 -33.406  -7.047  1.00  0.020          C  
ATOM   1367  CD1 LEU A  88     -18.122 -31.890  -6.970  1.00  0.020          C  
ATOM   1368  CD2 LEU A  88     -16.418 -33.759  -6.737  1.00  0.020          C  
ATOM   1369  H   LEU A  88     -21.393 -33.058  -6.299  1.00  0.020          H  
ATOM   1370  HA  LEU A  88     -19.816 -35.288  -7.573  1.00  0.010          H  
ATOM   1371 1HB  LEU A  88     -19.103 -33.466  -5.275  1.00  0.020          H  
ATOM   1372 2HB  LEU A  88     -18.265 -34.952  -5.610  1.00  0.020          H  
ATOM   1373  HG  LEU A  88     -18.087 -33.716  -8.057  1.00  0.020          H  
ATOM   1374 1HD1 LEU A  88     -17.464 -31.384  -7.673  1.00  0.020          H  
ATOM   1375 2HD1 LEU A  88     -19.154 -31.667  -7.217  1.00  0.020          H  
ATOM   1376 3HD1 LEU A  88     -17.914 -31.532  -5.964  1.00  0.020          H  
ATOM   1377 1HD2 LEU A  88     -15.766 -33.248  -7.434  1.00  0.020          H  
ATOM   1378 2HD2 LEU A  88     -16.171 -33.455  -5.722  1.00  0.020          H  
ATOM   1379 3HD2 LEU A  88     -16.273 -34.835  -6.841  1.00  0.020          H  
ATOM   1380  N   GLU A  89     -20.344 -37.021  -5.844  1.00  0.010          N  
ATOM   1381  CA  GLU A  89     -20.888 -38.051  -4.958  1.00  0.020          C  
ATOM   1382  C   GLU A  89     -20.535 -37.778  -3.497  1.00  0.010          C  
ATOM   1383  O   GLU A  89     -19.416 -37.364  -3.199  1.00  0.020          O  
ATOM   1384  CB  GLU A  89     -20.413 -39.429  -5.400  1.00  0.020          C  
ATOM   1385  CG  GLU A  89     -21.027 -40.583  -4.629  1.00  0.020          C  
ATOM   1386  CD  GLU A  89     -20.687 -41.906  -5.225  1.00  0.020          C  
ATOM   1387  OE1 GLU A  89     -20.049 -41.923  -6.257  1.00  0.020          O  
ATOM   1388  OE2 GLU A  89     -21.060 -42.903  -4.669  1.00  0.020          O  
ATOM   1389  H   GLU A  89     -19.661 -37.258  -6.575  1.00  0.010          H  
ATOM   1390  HA  GLU A  89     -21.975 -38.033  -5.040  1.00  0.020          H  
ATOM   1391 1HB  GLU A  89     -20.635 -39.566  -6.454  1.00  0.030          H  
ATOM   1392 2HB  GLU A  89     -19.332 -39.492  -5.288  1.00  0.030          H  
ATOM   1393 1HG  GLU A  89     -20.667 -40.561  -3.598  1.00  0.030          H  
ATOM   1394 2HG  GLU A  89     -22.112 -40.460  -4.610  1.00  0.030          H  
ATOM   1395  N   ARG A  90     -21.493 -37.960  -2.583  1.00  0.030          N  
ATOM   1396  CA  ARG A  90     -21.181 -37.750  -1.179  1.00  0.010          C  
ATOM   1397  C   ARG A  90     -21.539 -38.967  -0.324  1.00  0.010          C  
ATOM   1398  O   ARG A  90     -22.708 -39.169  -0.021  1.00  0.020          O  
ATOM   1399  CB  ARG A  90     -21.913 -36.543  -0.635  1.00  0.010          C  
ATOM   1400  CG  ARG A  90     -21.617 -36.253   0.827  1.00  0.010          C  
ATOM   1401  CD  ARG A  90     -22.274 -35.030   1.297  1.00  0.010          C  
ATOM   1402  NE  ARG A  90     -22.046 -34.823   2.731  1.00  0.010          N  
ATOM   1403  CZ  ARG A  90     -22.812 -35.362   3.712  1.00  0.010          C  
ATOM   1404  NH1 ARG A  90     -23.840 -36.130   3.396  1.00  0.010          N  
ATOM   1405  NH2 ARG A  90     -22.525 -35.122   4.983  1.00  0.010          N  
ATOM   1406  H   ARG A  90     -22.433 -38.286  -2.846  1.00  0.010          H  
ATOM   1407  HA  ARG A  90     -20.126 -37.518  -1.091  1.00  0.010          H  
ATOM   1408 1HB  ARG A  90     -21.642 -35.669  -1.215  1.00  0.010          H  
ATOM   1409 2HB  ARG A  90     -22.989 -36.689  -0.738  1.00  0.010          H  
ATOM   1410 1HG  ARG A  90     -21.965 -37.082   1.446  1.00  0.010          H  
ATOM   1411 2HG  ARG A  90     -20.541 -36.138   0.962  1.00  0.010          H  
ATOM   1412 1HD  ARG A  90     -21.850 -34.185   0.765  1.00  0.010          H  
ATOM   1413 2HD  ARG A  90     -23.344 -35.069   1.101  1.00  0.010          H  
ATOM   1414  HE  ARG A  90     -21.253 -34.259   3.012  1.00  0.010          H  
ATOM   1415 1HH1 ARG A  90     -24.051 -36.321   2.434  1.00  0.010          H  
ATOM   1416 2HH1 ARG A  90     -24.435 -36.570   4.116  1.00  0.010          H  
ATOM   1417 1HH2 ARG A  90     -21.738 -34.535   5.224  1.00  0.010          H  
ATOM   1418 2HH2 ARG A  90     -23.097 -35.526   5.713  1.00  0.010          H  
ATOM   1419  N   PRO A  91     -20.570 -39.787   0.090  1.00  0.020          N  
ATOM   1420  CA  PRO A  91     -20.768 -40.940   0.939  1.00  0.030          C  
ATOM   1421  C   PRO A  91     -21.339 -40.452   2.261  1.00  0.020          C  
ATOM   1422  O   PRO A  91     -21.101 -39.306   2.635  1.00  0.020          O  
ATOM   1423  CB  PRO A  91     -19.358 -41.518   1.064  1.00  0.040          C  
ATOM   1424  CG  PRO A  91     -18.624 -41.007  -0.151  1.00  0.040          C  
ATOM   1425  CD  PRO A  91     -19.198 -39.636  -0.400  1.00  0.040          C  
ATOM   1426  HA  PRO A  91     -21.454 -41.647   0.450  1.00  0.040          H  
ATOM   1427 1HB  PRO A  91     -18.905 -41.227   2.011  1.00  0.050          H  
ATOM   1428 2HB  PRO A  91     -19.421 -42.608   1.069  1.00  0.050          H  
ATOM   1429 1HG  PRO A  91     -17.544 -40.997   0.029  1.00  0.050          H  
ATOM   1430 2HG  PRO A  91     -18.791 -41.685  -1.003  1.00  0.050          H  
ATOM   1431 1HD  PRO A  91     -18.658 -38.869   0.172  1.00  0.050          H  
ATOM   1432 2HD  PRO A  91     -19.180 -39.454  -1.482  1.00  0.050          H  
ATOM   1433  N   GLU A  92     -22.108 -41.282   2.950  1.00  0.040          N  
ATOM   1434  CA  GLU A  92     -22.628 -40.878   4.248  1.00  0.050          C  
ATOM   1435  C   GLU A  92     -22.742 -42.089   5.186  1.00  0.050          C  
ATOM   1436  O   GLU A  92     -23.150 -43.161   4.736  1.00  0.080          O  
ATOM   1437  CB  GLU A  92     -23.995 -40.207   4.059  1.00  0.070          C  
ATOM   1438  CG  GLU A  92     -24.601 -39.603   5.311  1.00  0.070          C  
ATOM   1439  CD  GLU A  92     -25.894 -38.919   5.063  1.00  0.070          C  
ATOM   1440  OE1 GLU A  92     -26.908 -39.565   5.148  1.00  0.070          O  
ATOM   1441  OE2 GLU A  92     -25.880 -37.739   4.774  1.00  0.070          O  
ATOM   1442  H   GLU A  92     -22.304 -42.208   2.593  1.00  0.050          H  
ATOM   1443  HA  GLU A  92     -21.949 -40.149   4.672  1.00  0.060          H  
ATOM   1444 1HB  GLU A  92     -23.902 -39.408   3.317  1.00  0.080          H  
ATOM   1445 2HB  GLU A  92     -24.704 -40.933   3.662  1.00  0.080          H  
ATOM   1446 1HG  GLU A  92     -24.757 -40.381   6.057  1.00  0.080          H  
ATOM   1447 2HG  GLU A  92     -23.903 -38.875   5.713  1.00  0.080          H  
ATOM   1448  N   PRO A  93     -22.396 -41.947   6.482  1.00  0.040          N  
ATOM   1449  CA  PRO A  93     -21.797 -40.831   7.211  1.00  0.040          C  
ATOM   1450  C   PRO A  93     -20.339 -40.651   6.847  1.00  0.030          C  
ATOM   1451  O   PRO A  93     -19.653 -41.631   6.534  1.00  0.020          O  
ATOM   1452  CB  PRO A  93     -21.958 -41.273   8.669  1.00  0.060          C  
ATOM   1453  CG  PRO A  93     -21.972 -42.783   8.599  1.00  0.060          C  
ATOM   1454  CD  PRO A  93     -22.640 -43.108   7.289  1.00  0.060          C  
ATOM   1455  HA  PRO A  93     -22.358 -39.907   7.030  1.00  0.050          H  
ATOM   1456 1HB  PRO A  93     -21.129 -40.880   9.277  1.00  0.070          H  
ATOM   1457 2HB  PRO A  93     -22.887 -40.857   9.087  1.00  0.070          H  
ATOM   1458 1HG  PRO A  93     -20.960 -43.189   8.650  1.00  0.070          H  
ATOM   1459 2HG  PRO A  93     -22.514 -43.200   9.459  1.00  0.070          H  
ATOM   1460 1HD  PRO A  93     -22.141 -43.957   6.811  1.00  0.070          H  
ATOM   1461 2HD  PRO A  93     -23.722 -43.272   7.410  1.00  0.070          H  
ATOM   1462  N   VAL A  94     -19.879 -39.412   6.907  1.00  0.030          N  
ATOM   1463  CA  VAL A  94     -18.489 -39.100   6.633  1.00  0.010          C  
ATOM   1464  C   VAL A  94     -17.844 -38.156   7.603  1.00  0.020          C  
ATOM   1465  O   VAL A  94     -18.504 -37.331   8.237  1.00  0.040          O  
ATOM   1466  CB  VAL A  94     -18.331 -38.504   5.220  1.00  0.020          C  
ATOM   1467  CG1 VAL A  94     -18.678 -39.493   4.232  1.00  0.020          C  
ATOM   1468  CG2 VAL A  94     -19.273 -37.303   5.047  1.00  0.020          C  
ATOM   1469  H   VAL A  94     -20.502 -38.662   7.175  1.00  0.040          H  
ATOM   1470  HA  VAL A  94     -17.938 -40.034   6.669  1.00  0.010          H  
ATOM   1471  HB  VAL A  94     -17.301 -38.194   5.064  1.00  0.030          H  
ATOM   1472 1HG1 VAL A  94     -18.590 -39.058   3.248  1.00  0.030          H  
ATOM   1473 2HG1 VAL A  94     -18.021 -40.331   4.324  1.00  0.030          H  
ATOM   1474 3HG1 VAL A  94     -19.665 -39.808   4.392  1.00  0.030          H  
ATOM   1475 1HG2 VAL A  94     -19.156 -36.898   4.041  1.00  0.030          H  
ATOM   1476 2HG2 VAL A  94     -20.306 -37.623   5.182  1.00  0.030          H  
ATOM   1477 3HG2 VAL A  94     -19.034 -36.532   5.776  1.00  0.030          H  
ATOM   1478  N   GLN A  95     -16.527 -38.234   7.628  1.00  0.010          N  
ATOM   1479  CA  GLN A  95     -15.714 -37.303   8.387  1.00  0.010          C  
ATOM   1480  C   GLN A  95     -14.402 -37.076   7.652  1.00  0.020          C  
ATOM   1481  O   GLN A  95     -13.808 -38.017   7.138  1.00  0.020          O  
ATOM   1482  CB  GLN A  95     -15.486 -37.826   9.810  1.00  0.010          C  
ATOM   1483  CG  GLN A  95     -14.735 -36.881  10.717  1.00  0.010          C  
ATOM   1484  CD  GLN A  95     -14.659 -37.371  12.149  1.00  0.010          C  
ATOM   1485  OE1 GLN A  95     -14.302 -38.527  12.411  1.00  0.010          O  
ATOM   1486  NE2 GLN A  95     -15.011 -36.503  13.084  1.00  0.010          N  
ATOM   1487  H   GLN A  95     -16.100 -38.995   7.085  1.00  0.010          H  
ATOM   1488  HA  GLN A  95     -16.234 -36.347   8.448  1.00  0.010          H  
ATOM   1489 1HB  GLN A  95     -16.450 -38.014  10.275  1.00  0.020          H  
ATOM   1490 2HB  GLN A  95     -14.941 -38.772   9.771  1.00  0.020          H  
ATOM   1491 1HG  GLN A  95     -13.716 -36.785  10.351  1.00  0.020          H  
ATOM   1492 2HG  GLN A  95     -15.228 -35.909  10.712  1.00  0.020          H  
ATOM   1493 1HE2 GLN A  95     -14.994 -36.757  14.083  1.00  0.020          H  
ATOM   1494 2HE2 GLN A  95     -15.318 -35.582  12.847  1.00  0.020          H  
ATOM   1495  N   ASP A  96     -13.976 -35.830   7.545  1.00  0.010          N  
ATOM   1496  CA  ASP A  96     -12.704 -35.537   6.891  1.00  0.020          C  
ATOM   1497  C   ASP A  96     -11.573 -36.143   7.711  1.00  0.020          C  
ATOM   1498  O   ASP A  96     -11.663 -36.160   8.941  1.00  0.010          O  
ATOM   1499  CB  ASP A  96     -12.499 -34.033   6.761  1.00  0.020          C  
ATOM   1500  CG  ASP A  96     -13.480 -33.352   5.789  1.00  0.020          C  
ATOM   1501  OD1 ASP A  96     -14.211 -34.013   5.076  1.00  0.020          O  
ATOM   1502  OD2 ASP A  96     -13.474 -32.153   5.787  1.00  0.020          O  
ATOM   1503  H   ASP A  96     -14.529 -35.075   7.935  1.00  0.010          H  
ATOM   1504  HA  ASP A  96     -12.695 -35.987   5.898  1.00  0.020          H  
ATOM   1505 1HB  ASP A  96     -12.603 -33.562   7.740  1.00  0.030          H  
ATOM   1506 2HB  ASP A  96     -11.481 -33.841   6.406  1.00  0.030          H  
ATOM   1507  N   LEU A  97     -10.484 -36.566   7.066  1.00  0.030          N  
ATOM   1508  CA  LEU A  97      -9.338 -37.117   7.789  1.00  0.040          C  
ATOM   1509  C   LEU A  97      -8.808 -36.056   8.763  1.00  0.040          C  
ATOM   1510  O   LEU A  97      -8.490 -36.350   9.913  1.00  0.060          O  
ATOM   1511  CB  LEU A  97      -8.290 -37.649   6.790  1.00  0.050          C  
ATOM   1512  CG  LEU A  97      -7.002 -38.352   7.342  1.00  0.050          C  
ATOM   1513  CD1 LEU A  97      -7.360 -39.584   8.193  1.00  0.050          C  
ATOM   1514  CD2 LEU A  97      -6.146 -38.800   6.153  1.00  0.050          C  
ATOM   1515  H   LEU A  97     -10.473 -36.530   6.045  1.00  0.040          H  
ATOM   1516  HA  LEU A  97      -9.691 -37.955   8.366  1.00  0.050          H  
ATOM   1517 1HB  LEU A  97      -8.795 -38.359   6.132  1.00  0.060          H  
ATOM   1518 2HB  LEU A  97      -7.967 -36.820   6.182  1.00  0.060          H  
ATOM   1519  HG  LEU A  97      -6.446 -37.651   7.951  1.00  0.060          H  
ATOM   1520 1HD1 LEU A  97      -6.444 -40.053   8.550  1.00  0.060          H  
ATOM   1521 2HD1 LEU A  97      -7.960 -39.290   9.048  1.00  0.060          H  
ATOM   1522 3HD1 LEU A  97      -7.913 -40.294   7.581  1.00  0.060          H  
ATOM   1523 1HD2 LEU A  97      -5.236 -39.274   6.510  1.00  0.060          H  
ATOM   1524 2HD2 LEU A  97      -6.706 -39.509   5.542  1.00  0.060          H  
ATOM   1525 3HD2 LEU A  97      -5.890 -37.943   5.558  1.00  0.060          H  
ATOM   1526  N   PHE A  98      -8.802 -34.794   8.344  1.00  0.060          N  
ATOM   1527  CA  PHE A  98      -8.397 -33.706   9.245  1.00  0.050          C  
ATOM   1528  C   PHE A  98      -9.156 -33.727  10.578  1.00  0.040          C  
ATOM   1529  O   PHE A  98      -8.535 -33.688  11.653  1.00  0.030          O  
ATOM   1530  CB  PHE A  98      -8.646 -32.357   8.577  1.00  0.070          C  
ATOM   1531  CG  PHE A  98      -8.520 -31.199   9.507  1.00  0.070          C  
ATOM   1532  CD1 PHE A  98      -7.301 -30.700   9.875  1.00  0.070          C  
ATOM   1533  CD2 PHE A  98      -9.658 -30.605  10.028  1.00  0.070          C  
ATOM   1534  CE1 PHE A  98      -7.206 -29.639  10.747  1.00  0.070          C  
ATOM   1535  CE2 PHE A  98      -9.574 -29.554  10.897  1.00  0.070          C  
ATOM   1536  CZ  PHE A  98      -8.343 -29.065  11.262  1.00  0.070          C  
ATOM   1537  H   PHE A  98      -9.007 -34.631   7.357  1.00  0.070          H  
ATOM   1538  HA  PHE A  98      -7.332 -33.808   9.460  1.00  0.060          H  
ATOM   1539 1HB  PHE A  98      -7.916 -32.221   7.792  1.00  0.090          H  
ATOM   1540 2HB  PHE A  98      -9.634 -32.335   8.124  1.00  0.090          H  
ATOM   1541  HD1 PHE A  98      -6.396 -31.151   9.475  1.00  0.090          H  
ATOM   1542  HD2 PHE A  98     -10.647 -30.985   9.749  1.00  0.090          H  
ATOM   1543  HE1 PHE A  98      -6.227 -29.258  11.028  1.00  0.090          H  
ATOM   1544  HE2 PHE A  98     -10.492 -29.115  11.298  1.00  0.090          H  
ATOM   1545  HZ  PHE A  98      -8.270 -28.230  11.954  1.00  0.090          H  
ATOM   1546  N   ASP A  99     -10.490 -33.779  10.510  1.00  0.040          N  
ATOM   1547  CA  ASP A  99     -11.331 -33.793  11.702  1.00  0.040          C  
ATOM   1548  C   ASP A  99     -11.150 -35.080  12.486  1.00  0.030          C  
ATOM   1549  O   ASP A  99     -11.122 -35.068  13.717  1.00  0.040          O  
ATOM   1550  CB  ASP A  99     -12.806 -33.686  11.314  1.00  0.060          C  
ATOM   1551  CG  ASP A  99     -13.256 -32.317  10.822  1.00  0.060          C  
ATOM   1552  OD1 ASP A  99     -12.595 -31.346  11.070  1.00  0.060          O  
ATOM   1553  OD2 ASP A  99     -14.260 -32.268  10.167  1.00  0.060          O  
ATOM   1554  H   ASP A  99     -10.922 -33.784   9.598  1.00  0.050          H  
ATOM   1555  HA  ASP A  99     -11.056 -32.949  12.332  1.00  0.050          H  
ATOM   1556 1HB  ASP A  99     -13.002 -34.405  10.520  1.00  0.070          H  
ATOM   1557 2HB  ASP A  99     -13.423 -33.972  12.167  1.00  0.070          H  
ATOM   1558  N   PHE A 100     -11.013 -36.184  11.761  1.00  0.030          N  
ATOM   1559  CA  PHE A 100     -10.862 -37.513  12.321  1.00  0.050          C  
ATOM   1560  C   PHE A 100      -9.652 -37.549  13.244  1.00  0.050          C  
ATOM   1561  O   PHE A 100      -9.743 -37.997  14.393  1.00  0.060          O  
ATOM   1562  CB  PHE A 100     -10.694 -38.489  11.167  1.00  0.060          C  
ATOM   1563  CG  PHE A 100     -10.585 -39.887  11.485  1.00  0.060          C  
ATOM   1564  CD1 PHE A 100     -11.722 -40.624  11.631  1.00  0.060          C  
ATOM   1565  CD2 PHE A 100      -9.369 -40.497  11.625  1.00  0.060          C  
ATOM   1566  CE1 PHE A 100     -11.662 -41.932  11.921  1.00  0.060          C  
ATOM   1567  CE2 PHE A 100      -9.310 -41.815  11.917  1.00  0.060          C  
ATOM   1568  CZ  PHE A 100     -10.451 -42.532  12.068  1.00  0.060          C  
ATOM   1569  H   PHE A 100     -11.066 -36.103  10.741  1.00  0.040          H  
ATOM   1570  HA  PHE A 100     -11.754 -37.759  12.893  1.00  0.060          H  
ATOM   1571 1HB  PHE A 100     -11.531 -38.354  10.488  1.00  0.070          H  
ATOM   1572 2HB  PHE A 100      -9.814 -38.228  10.631  1.00  0.070          H  
ATOM   1573  HD1 PHE A 100     -12.691 -40.138  11.508  1.00  0.070          H  
ATOM   1574  HD2 PHE A 100      -8.452 -39.920  11.502  1.00  0.070          H  
ATOM   1575  HE1 PHE A 100     -12.583 -42.492  12.042  1.00  0.070          H  
ATOM   1576  HE2 PHE A 100      -8.358 -42.301  12.024  1.00  0.070          H  
ATOM   1577  HZ  PHE A 100     -10.393 -43.580  12.308  1.00  0.070          H  
ATOM   1578  N   ILE A 101      -8.515 -37.074  12.728  1.00  0.050          N  
ATOM   1579  CA  ILE A 101      -7.264 -37.024  13.469  1.00  0.050          C  
ATOM   1580  C   ILE A 101      -7.390 -36.005  14.599  1.00  0.040          C  
ATOM   1581  O   ILE A 101      -6.986 -36.258  15.727  1.00  0.030          O  
ATOM   1582  CB  ILE A 101      -6.080 -36.676  12.551  1.00  0.070          C  
ATOM   1583  CG1 ILE A 101      -5.888 -37.826  11.546  1.00  0.070          C  
ATOM   1584  CG2 ILE A 101      -4.779 -36.488  13.408  1.00  0.070          C  
ATOM   1585  CD1 ILE A 101      -4.975 -37.496  10.413  1.00  0.070          C  
ATOM   1586  H   ILE A 101      -8.532 -36.736  11.760  1.00  0.060          H  
ATOM   1587  HA  ILE A 101      -7.075 -38.003  13.910  1.00  0.060          H  
ATOM   1588  HB  ILE A 101      -6.302 -35.761  11.988  1.00  0.080          H  
ATOM   1589 1HG1 ILE A 101      -5.501 -38.699  12.065  1.00  0.080          H  
ATOM   1590 2HG1 ILE A 101      -6.856 -38.074  11.123  1.00  0.080          H  
ATOM   1591 1HG2 ILE A 101      -3.930 -36.249  12.766  1.00  0.080          H  
ATOM   1592 2HG2 ILE A 101      -4.903 -35.675  14.122  1.00  0.080          H  
ATOM   1593 3HG2 ILE A 101      -4.570 -37.413  13.953  1.00  0.080          H  
ATOM   1594 1HD1 ILE A 101      -4.929 -38.325   9.759  1.00  0.080          H  
ATOM   1595 2HD1 ILE A 101      -5.366 -36.632   9.871  1.00  0.080          H  
ATOM   1596 3HD1 ILE A 101      -3.974 -37.262  10.764  1.00  0.080          H  
ATOM   1597  N   THR A 102      -7.948 -34.835  14.326  1.00  0.030          N  
ATOM   1598  CA  THR A 102      -8.087 -33.845  15.383  1.00  0.020          C  
ATOM   1599  C   THR A 102      -8.824 -34.431  16.603  1.00  0.010          C  
ATOM   1600  O   THR A 102      -8.386 -34.236  17.742  1.00  0.020          O  
ATOM   1601  CB  THR A 102      -8.850 -32.603  14.865  1.00  0.030          C  
ATOM   1602  OG1 THR A 102      -8.126 -32.006  13.776  1.00  0.030          O  
ATOM   1603  CG2 THR A 102      -9.004 -31.571  15.973  1.00  0.030          C  
ATOM   1604  H   THR A 102      -8.245 -34.602  13.379  1.00  0.040          H  
ATOM   1605  HA  THR A 102      -7.091 -33.537  15.698  1.00  0.020          H  
ATOM   1606  HB  THR A 102      -9.835 -32.902  14.515  1.00  0.040          H  
ATOM   1607  HG1 THR A 102      -8.206 -32.577  12.975  1.00  0.040          H  
ATOM   1608 1HG2 THR A 102      -9.538 -30.708  15.582  1.00  0.040          H  
ATOM   1609 2HG2 THR A 102      -9.565 -31.992  16.807  1.00  0.040          H  
ATOM   1610 3HG2 THR A 102      -8.019 -31.264  16.319  1.00  0.040          H  
ATOM   1611  N   GLU A 103      -9.942 -35.134  16.369  1.00  0.010          N  
ATOM   1612  CA  GLU A 103     -10.719 -35.742  17.447  1.00  0.010          C  
ATOM   1613  C   GLU A 103     -10.087 -36.993  18.088  1.00  0.010          C  
ATOM   1614  O   GLU A 103     -10.203 -37.189  19.300  1.00  0.010          O  
ATOM   1615  CB  GLU A 103     -12.125 -36.105  16.955  1.00  0.010          C  
ATOM   1616  CG  GLU A 103     -13.039 -34.912  16.645  1.00  0.010          C  
ATOM   1617  CD  GLU A 103     -14.428 -35.336  16.180  1.00  0.010          C  
ATOM   1618  OE1 GLU A 103     -14.626 -36.512  15.931  1.00  0.010          O  
ATOM   1619  OE2 GLU A 103     -15.283 -34.489  16.068  1.00  0.010          O  
ATOM   1620  H   GLU A 103     -10.274 -35.224  15.404  1.00  0.010          H  
ATOM   1621  HA  GLU A 103     -10.825 -34.994  18.231  1.00  0.010          H  
ATOM   1622 1HB  GLU A 103     -12.034 -36.696  16.036  1.00  0.020          H  
ATOM   1623 2HB  GLU A 103     -12.619 -36.730  17.696  1.00  0.020          H  
ATOM   1624 1HG  GLU A 103     -13.133 -34.298  17.539  1.00  0.020          H  
ATOM   1625 2HG  GLU A 103     -12.569 -34.307  15.869  1.00  0.020          H  
ATOM   1626  N   ARG A 104      -9.428 -37.852  17.290  1.00  0.010          N  
ATOM   1627  CA  ARG A 104      -8.876 -39.103  17.817  1.00  0.020          C  
ATOM   1628  C   ARG A 104      -7.374 -39.085  18.150  1.00  0.030          C  
ATOM   1629  O   ARG A 104      -6.897 -39.979  18.853  1.00  0.030          O  
ATOM   1630  CB  ARG A 104      -9.149 -40.221  16.824  1.00  0.020          C  
ATOM   1631  CG  ARG A 104     -10.630 -40.565  16.680  1.00  0.020          C  
ATOM   1632  CD  ARG A 104     -10.878 -41.466  15.532  1.00  0.020          C  
ATOM   1633  NE  ARG A 104     -12.298 -41.867  15.414  1.00  0.020          N  
ATOM   1634  CZ  ARG A 104     -13.278 -41.090  14.872  1.00  0.020          C  
ATOM   1635  NH1 ARG A 104     -13.000 -39.885  14.447  1.00  0.020          N  
ATOM   1636  NH2 ARG A 104     -14.513 -41.546  14.759  1.00  0.020          N  
ATOM   1637  H   ARG A 104      -9.381 -37.681  16.282  1.00  0.010          H  
ATOM   1638  HA  ARG A 104      -9.414 -39.336  18.733  1.00  0.020          H  
ATOM   1639 1HB  ARG A 104      -8.770 -39.934  15.842  1.00  0.030          H  
ATOM   1640 2HB  ARG A 104      -8.618 -41.120  17.131  1.00  0.030          H  
ATOM   1641 1HG  ARG A 104     -10.977 -41.058  17.585  1.00  0.030          H  
ATOM   1642 2HG  ARG A 104     -11.191 -39.643  16.535  1.00  0.030          H  
ATOM   1643 1HD  ARG A 104     -10.583 -40.954  14.618  1.00  0.030          H  
ATOM   1644 2HD  ARG A 104     -10.279 -42.368  15.642  1.00  0.030          H  
ATOM   1645  HE  ARG A 104     -12.550 -42.800  15.725  1.00  0.030          H  
ATOM   1646 1HH1 ARG A 104     -12.060 -39.523  14.526  1.00  0.030          H  
ATOM   1647 2HH1 ARG A 104     -13.717 -39.307  13.992  1.00  0.030          H  
ATOM   1648 1HH2 ARG A 104     -14.744 -42.475  15.075  1.00  0.030          H  
ATOM   1649 2HH2 ARG A 104     -15.233 -40.960  14.354  1.00  0.030          H  
ATOM   1650  N   GLY A 105      -6.642 -38.072  17.699  1.00  0.030          N  
ATOM   1651  CA  GLY A 105      -5.212 -37.967  17.930  1.00  0.060          C  
ATOM   1652  C   GLY A 105      -4.446 -38.839  16.957  1.00  0.070          C  
ATOM   1653  O   GLY A 105      -4.951 -39.197  15.895  1.00  0.070          O  
ATOM   1654  H   GLY A 105      -7.052 -37.366  17.102  1.00  0.040          H  
ATOM   1655 1HA  GLY A 105      -4.906 -36.927  17.810  1.00  0.070          H  
ATOM   1656 2HA  GLY A 105      -4.983 -38.261  18.952  1.00  0.070          H  
ATOM   1657  N   ALA A 106      -3.199 -39.146  17.288  1.00  0.070          N  
ATOM   1658  CA  ALA A 106      -2.381 -39.935  16.380  1.00  0.070          C  
ATOM   1659  C   ALA A 106      -3.075 -41.260  16.154  1.00  0.080          C  
ATOM   1660  O   ALA A 106      -3.668 -41.813  17.084  1.00  0.110          O  
ATOM   1661  CB  ALA A 106      -1.009 -40.149  16.958  1.00  0.100          C  
ATOM   1662  H   ALA A 106      -2.825 -38.838  18.173  1.00  0.080          H  
ATOM   1663  HA  ALA A 106      -2.303 -39.419  15.423  1.00  0.080          H  
ATOM   1664 1HB  ALA A 106      -0.436 -40.743  16.268  1.00  0.120          H  
ATOM   1665 2HB  ALA A 106      -0.530 -39.197  17.114  1.00  0.120          H  
ATOM   1666 3HB  ALA A 106      -1.086 -40.673  17.905  1.00  0.120          H  
ATOM   1667  N   LEU A 107      -2.996 -41.777  14.939  1.00  0.070          N  
ATOM   1668  CA  LEU A 107      -3.663 -43.020  14.641  1.00  0.130          C  
ATOM   1669  C   LEU A 107      -2.752 -44.203  14.901  1.00  0.080          C  
ATOM   1670  O   LEU A 107      -1.529 -44.127  14.756  1.00  0.090          O  
ATOM   1671  CB  LEU A 107      -4.119 -43.033  13.174  1.00  0.160          C  
ATOM   1672  CG  LEU A 107      -5.026 -41.821  12.714  1.00  0.160          C  
ATOM   1673  CD1 LEU A 107      -5.435 -42.044  11.229  1.00  0.160          C  
ATOM   1674  CD2 LEU A 107      -6.236 -41.627  13.662  1.00  0.160          C  
ATOM   1675  H   LEU A 107      -2.482 -41.296  14.206  1.00  0.080          H  
ATOM   1676  HA  LEU A 107      -4.527 -43.128  15.293  1.00  0.160          H  
ATOM   1677 1HB  LEU A 107      -3.230 -43.025  12.551  1.00  0.190          H  
ATOM   1678 2HB  LEU A 107      -4.654 -43.964  12.985  1.00  0.190          H  
ATOM   1679  HG  LEU A 107      -4.425 -40.906  12.742  1.00  0.190          H  
ATOM   1680 1HD1 LEU A 107      -6.021 -41.194  10.882  1.00  0.190          H  
ATOM   1681 2HD1 LEU A 107      -4.547 -42.140  10.616  1.00  0.190          H  
ATOM   1682 3HD1 LEU A 107      -6.026 -42.949  11.142  1.00  0.190          H  
ATOM   1683 1HD2 LEU A 107      -6.821 -40.773  13.329  1.00  0.190          H  
ATOM   1684 2HD2 LEU A 107      -6.854 -42.514  13.669  1.00  0.190          H  
ATOM   1685 3HD2 LEU A 107      -5.888 -41.428  14.678  1.00  0.190          H  
ATOM   1686  N   GLN A 108      -3.369 -45.304  15.282  1.00  0.080          N  
ATOM   1687  CA  GLN A 108      -2.685 -46.565  15.477  1.00  0.080          C  
ATOM   1688  C   GLN A 108      -2.047 -46.944  14.157  1.00  0.060          C  
ATOM   1689  O   GLN A 108      -2.608 -46.665  13.090  1.00  0.060          O  
ATOM   1690  CB  GLN A 108      -3.659 -47.615  16.034  1.00  0.110          C  
ATOM   1691  CG  GLN A 108      -4.884 -47.952  15.162  1.00  0.110          C  
ATOM   1692  CD  GLN A 108      -6.094 -46.997  15.412  1.00  0.110          C  
ATOM   1693  OE1 GLN A 108      -5.917 -45.783  15.534  1.00  0.110          O  
ATOM   1694  NE2 GLN A 108      -7.293 -47.535  15.507  1.00  0.110          N  
ATOM   1695  H   GLN A 108      -4.374 -45.255  15.428  1.00  0.100          H  
ATOM   1696  HA  GLN A 108      -1.885 -46.425  16.206  1.00  0.100          H  
ATOM   1697 1HB  GLN A 108      -3.114 -48.545  16.205  1.00  0.130          H  
ATOM   1698 2HB  GLN A 108      -4.029 -47.279  17.004  1.00  0.130          H  
ATOM   1699 1HG  GLN A 108      -4.609 -47.899  14.128  1.00  0.130          H  
ATOM   1700 2HG  GLN A 108      -5.199 -48.957  15.406  1.00  0.130          H  
ATOM   1701 1HE2 GLN A 108      -8.090 -46.958  15.678  1.00  0.130          H  
ATOM   1702 2HE2 GLN A 108      -7.417 -48.536  15.393  1.00  0.130          H  
ATOM   1703  N   GLU A 109      -0.890 -47.591  14.201  1.00  0.070          N  
ATOM   1704  CA  GLU A 109      -0.213 -47.905  12.961  1.00  0.090          C  
ATOM   1705  C   GLU A 109      -0.990 -48.787  11.994  1.00  0.060          C  
ATOM   1706  O   GLU A 109      -0.831 -48.653  10.785  1.00  0.160          O  
ATOM   1707  CB  GLU A 109       1.129 -48.560  13.268  1.00  0.120          C  
ATOM   1708  CG  GLU A 109       1.113 -49.879  14.099  1.00  0.120          C  
ATOM   1709  CD  GLU A 109       1.091 -49.681  15.595  1.00  0.120          C  
ATOM   1710  OE1 GLU A 109       0.663 -48.639  16.037  1.00  0.120          O  
ATOM   1711  OE2 GLU A 109       1.497 -50.575  16.292  1.00  0.120          O  
ATOM   1712  H   GLU A 109      -0.449 -47.820  15.098  1.00  0.080          H  
ATOM   1713  HA  GLU A 109      -0.011 -46.960  12.458  1.00  0.110          H  
ATOM   1714 1HB  GLU A 109       1.558 -48.819  12.331  1.00  0.140          H  
ATOM   1715 2HB  GLU A 109       1.791 -47.845  13.755  1.00  0.140          H  
ATOM   1716 1HG  GLU A 109       0.274 -50.498  13.816  1.00  0.140          H  
ATOM   1717 2HG  GLU A 109       2.016 -50.431  13.848  1.00  0.140          H  
ATOM   1718  N   GLU A 110      -1.860 -49.665  12.475  1.00  0.030          N  
ATOM   1719  CA  GLU A 110      -2.585 -50.502  11.529  1.00  0.040          C  
ATOM   1720  C   GLU A 110      -3.548 -49.668  10.685  1.00  0.040          C  
ATOM   1721  O   GLU A 110      -3.738 -49.929   9.487  1.00  0.060          O  
ATOM   1722  CB  GLU A 110      -3.285 -51.645  12.236  1.00  0.050          C  
ATOM   1723  CG  GLU A 110      -3.893 -52.632  11.285  1.00  0.050          C  
ATOM   1724  CD  GLU A 110      -4.375 -53.854  11.956  1.00  0.050          C  
ATOM   1725  OE1 GLU A 110      -5.246 -53.756  12.782  1.00  0.050          O  
ATOM   1726  OE2 GLU A 110      -3.868 -54.898  11.642  1.00  0.050          O  
ATOM   1727  H   GLU A 110      -1.973 -49.776  13.475  1.00  0.040          H  
ATOM   1728  HA  GLU A 110      -1.864 -50.938  10.845  1.00  0.050          H  
ATOM   1729 1HB  GLU A 110      -2.573 -52.174  12.868  1.00  0.060          H  
ATOM   1730 2HB  GLU A 110      -4.068 -51.250  12.876  1.00  0.060          H  
ATOM   1731 1HG  GLU A 110      -4.727 -52.151  10.785  1.00  0.060          H  
ATOM   1732 2HG  GLU A 110      -3.159 -52.900  10.526  1.00  0.060          H  
ATOM   1733  N   LEU A 111      -4.192 -48.699  11.336  1.00  0.050          N  
ATOM   1734  CA  LEU A 111      -5.142 -47.812  10.693  1.00  0.060          C  
ATOM   1735  C   LEU A 111      -4.407 -46.852   9.781  1.00  0.040          C  
ATOM   1736  O   LEU A 111      -4.858 -46.590   8.666  1.00  0.040          O  
ATOM   1737  CB  LEU A 111      -5.950 -47.015  11.726  1.00  0.080          C  
ATOM   1738  CG  LEU A 111      -7.025 -46.013  11.189  1.00  0.080          C  
ATOM   1739  CD1 LEU A 111      -8.068 -46.727  10.357  1.00  0.080          C  
ATOM   1740  CD2 LEU A 111      -7.678 -45.337  12.367  1.00  0.080          C  
ATOM   1741  H   LEU A 111      -3.972 -48.562  12.312  1.00  0.060          H  
ATOM   1742  HA  LEU A 111      -5.817 -48.421  10.097  1.00  0.070          H  
ATOM   1743 1HB  LEU A 111      -6.455 -47.722  12.379  1.00  0.100          H  
ATOM   1744 2HB  LEU A 111      -5.246 -46.435  12.328  1.00  0.100          H  
ATOM   1745  HG  LEU A 111      -6.548 -45.261  10.558  1.00  0.100          H  
ATOM   1746 1HD1 LEU A 111      -8.801 -46.013  10.014  1.00  0.100          H  
ATOM   1747 2HD1 LEU A 111      -7.602 -47.191   9.492  1.00  0.100          H  
ATOM   1748 3HD1 LEU A 111      -8.556 -47.476  10.950  1.00  0.100          H  
ATOM   1749 1HD2 LEU A 111      -8.408 -44.643  12.001  1.00  0.100          H  
ATOM   1750 2HD2 LEU A 111      -8.164 -46.071  12.998  1.00  0.100          H  
ATOM   1751 3HD2 LEU A 111      -6.926 -44.812  12.948  1.00  0.100          H  
ATOM   1752  N   ALA A 112      -3.283 -46.292  10.259  1.00  0.040          N  
ATOM   1753  CA  ALA A 112      -2.527 -45.350   9.448  1.00  0.050          C  
ATOM   1754  C   ALA A 112      -2.061 -46.043   8.167  1.00  0.040          C  
ATOM   1755  O   ALA A 112      -2.053 -45.424   7.103  1.00  0.060          O  
ATOM   1756  CB  ALA A 112      -1.347 -44.787  10.228  1.00  0.070          C  
ATOM   1757  H   ALA A 112      -2.963 -46.519  11.205  1.00  0.050          H  
ATOM   1758  HA  ALA A 112      -3.187 -44.529   9.173  1.00  0.060          H  
ATOM   1759 1HB  ALA A 112      -0.807 -44.069   9.612  1.00  0.080          H  
ATOM   1760 2HB  ALA A 112      -1.708 -44.293  11.131  1.00  0.080          H  
ATOM   1761 3HB  ALA A 112      -0.682 -45.601  10.506  1.00  0.080          H  
ATOM   1762  N   ARG A 113      -1.671 -47.328   8.260  1.00  0.020          N  
ATOM   1763  CA  ARG A 113      -1.261 -48.081   7.082  1.00  0.040          C  
ATOM   1764  C   ARG A 113      -2.423 -48.299   6.118  1.00  0.010          C  
ATOM   1765  O   ARG A 113      -2.254 -48.143   4.908  1.00  0.010          O  
ATOM   1766  CB  ARG A 113      -0.678 -49.428   7.449  1.00  0.050          C  
ATOM   1767  CG  ARG A 113       0.699 -49.418   8.077  1.00  0.050          C  
ATOM   1768  CD  ARG A 113       1.306 -50.781   8.123  1.00  0.050          C  
ATOM   1769  NE  ARG A 113       0.588 -51.770   8.963  1.00  0.050          N  
ATOM   1770  CZ  ARG A 113       0.790 -51.987  10.286  1.00  0.050          C  
ATOM   1771  NH1 ARG A 113       1.656 -51.282  10.956  1.00  0.050          N  
ATOM   1772  NH2 ARG A 113       0.110 -52.940  10.918  1.00  0.050          N  
ATOM   1773  H   ARG A 113      -1.634 -47.775   9.181  1.00  0.020          H  
ATOM   1774  HA  ARG A 113      -0.488 -47.510   6.569  1.00  0.050          H  
ATOM   1775 1HB  ARG A 113      -1.353 -49.945   8.131  1.00  0.060          H  
ATOM   1776 2HB  ARG A 113      -0.607 -50.003   6.556  1.00  0.060          H  
ATOM   1777 1HG  ARG A 113       1.346 -48.818   7.443  1.00  0.060          H  
ATOM   1778 2HG  ARG A 113       0.698 -49.001   9.059  1.00  0.060          H  
ATOM   1779 1HD  ARG A 113       1.335 -51.172   7.108  1.00  0.060          H  
ATOM   1780 2HD  ARG A 113       2.317 -50.687   8.501  1.00  0.060          H  
ATOM   1781  HE  ARG A 113      -0.087 -52.365   8.501  1.00  0.060          H  
ATOM   1782 1HH1 ARG A 113       2.190 -50.556  10.495  1.00  0.060          H  
ATOM   1783 2HH1 ARG A 113       1.802 -51.464  11.939  1.00  0.060          H  
ATOM   1784 1HH2 ARG A 113      -0.556 -53.523  10.418  1.00  0.060          H  
ATOM   1785 2HH2 ARG A 113       0.268 -53.104  11.902  1.00  0.060          H  
ATOM   1786  N   SER A 114      -3.609 -48.658   6.635  1.00  0.010          N  
ATOM   1787  CA  SER A 114      -4.758 -48.853   5.753  1.00  0.010          C  
ATOM   1788  C   SER A 114      -5.093 -47.560   5.054  1.00  0.010          C  
ATOM   1789  O   SER A 114      -5.236 -47.516   3.826  1.00  0.010          O  
ATOM   1790  CB  SER A 114      -5.960 -49.354   6.522  1.00  0.010          C  
ATOM   1791  OG  SER A 114      -7.075 -49.523   5.669  1.00  0.010          O  
ATOM   1792  H   SER A 114      -3.701 -48.843   7.641  1.00  0.010          H  
ATOM   1793  HA  SER A 114      -4.512 -49.580   4.992  1.00  0.010          H  
ATOM   1794 1HB  SER A 114      -5.713 -50.304   6.993  1.00  0.020          H  
ATOM   1795 2HB  SER A 114      -6.207 -48.652   7.319  1.00  0.020          H  
ATOM   1796  HG  SER A 114      -7.713 -50.053   6.184  1.00  0.020          H  
ATOM   1797  N   PHE A 115      -5.182 -46.483   5.824  1.00  0.020          N  
ATOM   1798  CA  PHE A 115      -5.503 -45.209   5.237  1.00  0.030          C  
ATOM   1799  C   PHE A 115      -4.440 -44.730   4.254  1.00  0.030          C  
ATOM   1800  O   PHE A 115      -4.782 -44.262   3.167  1.00  0.040          O  
ATOM   1801  CB  PHE A 115      -5.729 -44.158   6.326  1.00  0.040          C  
ATOM   1802  CG  PHE A 115      -7.106 -44.163   7.036  1.00  0.040          C  
ATOM   1803  CD1 PHE A 115      -8.195 -45.002   6.666  1.00  0.040          C  
ATOM   1804  CD2 PHE A 115      -7.327 -43.243   8.035  1.00  0.040          C  
ATOM   1805  CE1 PHE A 115      -9.423 -44.886   7.306  1.00  0.040          C  
ATOM   1806  CE2 PHE A 115      -8.545 -43.136   8.653  1.00  0.040          C  
ATOM   1807  CZ  PHE A 115      -9.590 -43.946   8.295  1.00  0.040          C  
ATOM   1808  H   PHE A 115      -5.046 -46.563   6.836  1.00  0.020          H  
ATOM   1809  HA  PHE A 115      -6.415 -45.324   4.663  1.00  0.040          H  
ATOM   1810 1HB  PHE A 115      -4.969 -44.314   7.097  1.00  0.050          H  
ATOM   1811 2HB  PHE A 115      -5.557 -43.170   5.920  1.00  0.050          H  
ATOM   1812  HD1 PHE A 115      -8.090 -45.742   5.879  1.00  0.050          H  
ATOM   1813  HD2 PHE A 115      -6.514 -42.578   8.324  1.00  0.050          H  
ATOM   1814  HE1 PHE A 115     -10.254 -45.531   7.014  1.00  0.050          H  
ATOM   1815  HE2 PHE A 115      -8.683 -42.396   9.419  1.00  0.050          H  
ATOM   1816  HZ  PHE A 115     -10.549 -43.839   8.791  1.00  0.050          H  
ATOM   1817  N   PHE A 116      -3.156 -44.872   4.582  1.00  0.030          N  
ATOM   1818  CA  PHE A 116      -2.119 -44.408   3.678  1.00  0.050          C  
ATOM   1819  C   PHE A 116      -2.161 -45.212   2.402  1.00  0.040          C  
ATOM   1820  O   PHE A 116      -2.046 -44.642   1.317  1.00  0.040          O  
ATOM   1821  CB  PHE A 116      -0.747 -44.449   4.334  1.00  0.060          C  
ATOM   1822  CG  PHE A 116       0.354 -43.806   3.527  1.00  0.060          C  
ATOM   1823  CD1 PHE A 116       0.322 -42.439   3.265  1.00  0.060          C  
ATOM   1824  CD2 PHE A 116       1.440 -44.519   3.100  1.00  0.060          C  
ATOM   1825  CE1 PHE A 116       1.340 -41.835   2.575  1.00  0.060          C  
ATOM   1826  CE2 PHE A 116       2.465 -43.913   2.424  1.00  0.060          C  
ATOM   1827  CZ  PHE A 116       2.419 -42.572   2.155  1.00  0.060          C  
ATOM   1828  H   PHE A 116      -2.879 -45.252   5.489  1.00  0.040          H  
ATOM   1829  HA  PHE A 116      -2.334 -43.374   3.418  1.00  0.060          H  
ATOM   1830 1HB  PHE A 116      -0.786 -43.986   5.302  1.00  0.070          H  
ATOM   1831 2HB  PHE A 116      -0.478 -45.486   4.508  1.00  0.070          H  
ATOM   1832  HD1 PHE A 116      -0.521 -41.841   3.613  1.00  0.070          H  
ATOM   1833  HD2 PHE A 116       1.489 -45.566   3.313  1.00  0.070          H  
ATOM   1834  HE1 PHE A 116       1.295 -40.765   2.380  1.00  0.070          H  
ATOM   1835  HE2 PHE A 116       3.314 -44.497   2.109  1.00  0.070          H  
ATOM   1836  HZ  PHE A 116       3.238 -42.095   1.618  1.00  0.070          H  
ATOM   1837  N   TRP A 117      -2.301 -46.538   2.516  1.00  0.030          N  
ATOM   1838  CA  TRP A 117      -2.370 -47.390   1.347  1.00  0.030          C  
ATOM   1839  C   TRP A 117      -3.471 -46.901   0.423  1.00  0.020          C  
ATOM   1840  O   TRP A 117      -3.270 -46.790  -0.791  1.00  0.020          O  
ATOM   1841  CB  TRP A 117      -2.647 -48.842   1.702  1.00  0.040          C  
ATOM   1842  CG  TRP A 117      -2.632 -49.706   0.498  1.00  0.040          C  
ATOM   1843  CD1 TRP A 117      -3.680 -49.998  -0.309  1.00  0.040          C  
ATOM   1844  CD2 TRP A 117      -1.496 -50.406  -0.058  1.00  0.040          C  
ATOM   1845  NE1 TRP A 117      -3.275 -50.804  -1.331  1.00  0.040          N  
ATOM   1846  CE2 TRP A 117      -1.947 -51.069  -1.193  1.00  0.040          C  
ATOM   1847  CE3 TRP A 117      -0.158 -50.516   0.308  1.00  0.040          C  
ATOM   1848  CZ2 TRP A 117      -1.107 -51.832  -1.977  1.00  0.040          C  
ATOM   1849  CZ3 TRP A 117       0.683 -51.287  -0.464  1.00  0.040          C  
ATOM   1850  CH2 TRP A 117       0.220 -51.930  -1.584  1.00  0.040          C  
ATOM   1851  H   TRP A 117      -2.368 -46.977   3.438  1.00  0.040          H  
ATOM   1852  HA  TRP A 117      -1.427 -47.338   0.820  1.00  0.040          H  
ATOM   1853 1HB  TRP A 117      -1.896 -49.190   2.393  1.00  0.050          H  
ATOM   1854 2HB  TRP A 117      -3.617 -48.928   2.196  1.00  0.050          H  
ATOM   1855  HD1 TRP A 117      -4.697 -49.625  -0.182  1.00  0.050          H  
ATOM   1856  HE1 TRP A 117      -3.898 -51.136  -2.105  1.00  0.050          H  
ATOM   1857  HE3 TRP A 117       0.212 -50.017   1.174  1.00  0.050          H  
ATOM   1858  HZ2 TRP A 117      -1.460 -52.348  -2.870  1.00  0.050          H  
ATOM   1859  HZ3 TRP A 117       1.729 -51.376  -0.162  1.00  0.050          H  
ATOM   1860  HH2 TRP A 117       0.910 -52.530  -2.174  1.00  0.050          H  
ATOM   1861  N   GLN A 118      -4.667 -46.660   0.976  1.00  0.010          N  
ATOM   1862  CA  GLN A 118      -5.774 -46.225   0.144  1.00  0.020          C  
ATOM   1863  C   GLN A 118      -5.492 -44.887  -0.541  1.00  0.010          C  
ATOM   1864  O   GLN A 118      -5.850 -44.704  -1.711  1.00  0.030          O  
ATOM   1865  CB  GLN A 118      -7.037 -46.102   0.964  1.00  0.020          C  
ATOM   1866  CG  GLN A 118      -7.617 -47.401   1.456  1.00  0.020          C  
ATOM   1867  CD  GLN A 118      -8.853 -47.105   2.194  1.00  0.020          C  
ATOM   1868  OE1 GLN A 118      -9.629 -46.368   1.578  1.00  0.020          O  
ATOM   1869  NE2 GLN A 118      -9.077 -47.615   3.409  1.00  0.020          N  
ATOM   1870  H   GLN A 118      -4.807 -46.807   1.984  1.00  0.010          H  
ATOM   1871  HA  GLN A 118      -5.930 -46.976  -0.633  1.00  0.020          H  
ATOM   1872 1HB  GLN A 118      -6.818 -45.515   1.849  1.00  0.030          H  
ATOM   1873 2HB  GLN A 118      -7.790 -45.566   0.390  1.00  0.030          H  
ATOM   1874 1HG  GLN A 118      -7.859 -48.035   0.604  1.00  0.030          H  
ATOM   1875 2HG  GLN A 118      -6.921 -47.904   2.114  1.00  0.030          H  
ATOM   1876 1HE2 GLN A 118      -9.965 -47.422   3.884  1.00  0.030          H  
ATOM   1877 2HE2 GLN A 118      -8.394 -48.221   3.867  1.00  0.030          H  
ATOM   1878  N   VAL A 119      -4.827 -43.957   0.162  1.00  0.010          N  
ATOM   1879  CA  VAL A 119      -4.491 -42.685  -0.464  1.00  0.020          C  
ATOM   1880  C   VAL A 119      -3.527 -42.945  -1.608  1.00  0.010          C  
ATOM   1881  O   VAL A 119      -3.710 -42.412  -2.701  1.00  0.020          O  
ATOM   1882  CB  VAL A 119      -3.844 -41.676   0.507  1.00  0.020          C  
ATOM   1883  CG1 VAL A 119      -3.362 -40.426  -0.277  1.00  0.020          C  
ATOM   1884  CG2 VAL A 119      -4.832 -41.287   1.556  1.00  0.020          C  
ATOM   1885  H   VAL A 119      -4.610 -44.135   1.151  1.00  0.010          H  
ATOM   1886  HA  VAL A 119      -5.402 -42.242  -0.863  1.00  0.020          H  
ATOM   1887  HB  VAL A 119      -2.973 -42.140   0.979  1.00  0.030          H  
ATOM   1888 1HG1 VAL A 119      -2.903 -39.722   0.405  1.00  0.030          H  
ATOM   1889 2HG1 VAL A 119      -2.636 -40.712  -1.030  1.00  0.030          H  
ATOM   1890 3HG1 VAL A 119      -4.212 -39.953  -0.763  1.00  0.030          H  
ATOM   1891 1HG2 VAL A 119      -4.378 -40.604   2.241  1.00  0.030          H  
ATOM   1892 2HG2 VAL A 119      -5.703 -40.823   1.091  1.00  0.030          H  
ATOM   1893 3HG2 VAL A 119      -5.130 -42.158   2.081  1.00  0.030          H  
ATOM   1894  N   LEU A 120      -2.519 -43.793  -1.392  1.00  0.010          N  
ATOM   1895  CA  LEU A 120      -1.557 -44.047  -2.449  1.00  0.010          C  
ATOM   1896  C   LEU A 120      -2.262 -44.593  -3.677  1.00  0.020          C  
ATOM   1897  O   LEU A 120      -1.943 -44.169  -4.790  1.00  0.020          O  
ATOM   1898  CB  LEU A 120      -0.526 -45.094  -1.997  1.00  0.010          C  
ATOM   1899  CG  LEU A 120       0.451 -44.696  -0.884  1.00  0.010          C  
ATOM   1900  CD1 LEU A 120       1.200 -45.953  -0.438  1.00  0.010          C  
ATOM   1901  CD2 LEU A 120       1.406 -43.619  -1.374  1.00  0.010          C  
ATOM   1902  H   LEU A 120      -2.400 -44.214  -0.465  1.00  0.010          H  
ATOM   1903  HA  LEU A 120      -1.076 -43.113  -2.719  1.00  0.010          H  
ATOM   1904 1HB  LEU A 120      -1.068 -45.968  -1.649  1.00  0.020          H  
ATOM   1905 2HB  LEU A 120       0.064 -45.390  -2.864  1.00  0.020          H  
ATOM   1906  HG  LEU A 120      -0.099 -44.314  -0.037  1.00  0.020          H  
ATOM   1907 1HD1 LEU A 120       1.859 -45.705   0.363  1.00  0.020          H  
ATOM   1908 2HD1 LEU A 120       0.498 -46.692  -0.092  1.00  0.020          H  
ATOM   1909 3HD1 LEU A 120       1.768 -46.359  -1.270  1.00  0.020          H  
ATOM   1910 1HD2 LEU A 120       2.083 -43.346  -0.580  1.00  0.020          H  
ATOM   1911 2HD2 LEU A 120       1.978 -43.987  -2.224  1.00  0.020          H  
ATOM   1912 3HD2 LEU A 120       0.842 -42.751  -1.665  1.00  0.020          H  
ATOM   1913  N   GLU A 121      -3.237 -45.500  -3.504  1.00  0.020          N  
ATOM   1914  CA  GLU A 121      -3.958 -46.003  -4.669  1.00  0.030          C  
ATOM   1915  C   GLU A 121      -4.743 -44.893  -5.373  1.00  0.040          C  
ATOM   1916  O   GLU A 121      -4.745 -44.832  -6.608  1.00  0.050          O  
ATOM   1917  CB  GLU A 121      -4.925 -47.135  -4.300  1.00  0.040          C  
ATOM   1918  CG  GLU A 121      -4.274 -48.468  -3.929  1.00  0.040          C  
ATOM   1919  CD  GLU A 121      -5.303 -49.541  -3.564  1.00  0.040          C  
ATOM   1920  OE1 GLU A 121      -6.435 -49.190  -3.334  1.00  0.040          O  
ATOM   1921  OE2 GLU A 121      -4.955 -50.713  -3.549  1.00  0.040          O  
ATOM   1922  H   GLU A 121      -3.433 -45.863  -2.562  1.00  0.020          H  
ATOM   1923  HA  GLU A 121      -3.229 -46.400  -5.372  1.00  0.040          H  
ATOM   1924 1HB  GLU A 121      -5.526 -46.819  -3.445  1.00  0.050          H  
ATOM   1925 2HB  GLU A 121      -5.609 -47.313  -5.129  1.00  0.050          H  
ATOM   1926 1HG  GLU A 121      -3.673 -48.818  -4.766  1.00  0.050          H  
ATOM   1927 2HG  GLU A 121      -3.607 -48.304  -3.080  1.00  0.050          H  
ATOM   1928  N   ALA A 122      -5.403 -44.009  -4.603  1.00  0.040          N  
ATOM   1929  CA  ALA A 122      -6.162 -42.902  -5.186  1.00  0.040          C  
ATOM   1930  C   ALA A 122      -5.260 -41.955  -5.972  1.00  0.030          C  
ATOM   1931  O   ALA A 122      -5.641 -41.464  -7.043  1.00  0.030          O  
ATOM   1932  CB  ALA A 122      -6.875 -42.128  -4.110  1.00  0.060          C  
ATOM   1933  H   ALA A 122      -5.414 -44.155  -3.584  1.00  0.050          H  
ATOM   1934  HA  ALA A 122      -6.897 -43.323  -5.868  1.00  0.050          H  
ATOM   1935 1HB  ALA A 122      -7.459 -41.341  -4.569  1.00  0.070          H  
ATOM   1936 2HB  ALA A 122      -7.534 -42.788  -3.555  1.00  0.070          H  
ATOM   1937 3HB  ALA A 122      -6.144 -41.698  -3.426  1.00  0.070          H  
ATOM   1938  N   VAL A 123      -4.061 -41.715  -5.444  1.00  0.020          N  
ATOM   1939  CA  VAL A 123      -3.092 -40.855  -6.097  1.00  0.020          C  
ATOM   1940  C   VAL A 123      -2.570 -41.537  -7.362  1.00  0.020          C  
ATOM   1941  O   VAL A 123      -2.435 -40.876  -8.392  1.00  0.020          O  
ATOM   1942  CB  VAL A 123      -1.959 -40.445  -5.133  1.00  0.030          C  
ATOM   1943  CG1 VAL A 123      -0.865 -39.669  -5.885  1.00  0.030          C  
ATOM   1944  CG2 VAL A 123      -2.545 -39.559  -4.015  1.00  0.030          C  
ATOM   1945  H   VAL A 123      -3.849 -42.127  -4.529  1.00  0.020          H  
ATOM   1946  HA  VAL A 123      -3.600 -39.939  -6.392  1.00  0.020          H  
ATOM   1947  HB  VAL A 123      -1.515 -41.341  -4.696  1.00  0.030          H  
ATOM   1948 1HG1 VAL A 123      -0.099 -39.381  -5.187  1.00  0.030          H  
ATOM   1949 2HG1 VAL A 123      -0.430 -40.288  -6.670  1.00  0.030          H  
ATOM   1950 3HG1 VAL A 123      -1.292 -38.772  -6.334  1.00  0.030          H  
ATOM   1951 1HG2 VAL A 123      -1.762 -39.287  -3.330  1.00  0.030          H  
ATOM   1952 2HG2 VAL A 123      -2.982 -38.660  -4.449  1.00  0.030          H  
ATOM   1953 3HG2 VAL A 123      -3.312 -40.103  -3.479  1.00  0.030          H  
ATOM   1954  N   ARG A 124      -2.237 -42.838  -7.289  1.00  0.020          N  
ATOM   1955  CA  ARG A 124      -1.770 -43.563  -8.467  1.00  0.010          C  
ATOM   1956  C   ARG A 124      -2.819 -43.518  -9.565  1.00  0.010          C  
ATOM   1957  O   ARG A 124      -2.476 -43.304 -10.726  1.00  0.010          O  
ATOM   1958  CB  ARG A 124      -1.449 -45.010  -8.141  1.00  0.020          C  
ATOM   1959  CG  ARG A 124      -0.193 -45.211  -7.331  1.00  0.020          C  
ATOM   1960  CD  ARG A 124       0.002 -46.643  -6.944  1.00  0.020          C  
ATOM   1961  NE  ARG A 124       0.206 -47.518  -8.112  1.00  0.020          N  
ATOM   1962  CZ  ARG A 124       1.385 -47.648  -8.758  1.00  0.020          C  
ATOM   1963  NH1 ARG A 124       2.397 -46.959  -8.383  1.00  0.020          N  
ATOM   1964  NH2 ARG A 124       1.552 -48.455  -9.781  1.00  0.020          N  
ATOM   1965  H   ARG A 124      -2.310 -43.330  -6.396  1.00  0.020          H  
ATOM   1966  HA  ARG A 124      -0.862 -43.084  -8.829  1.00  0.010          H  
ATOM   1967 1HB  ARG A 124      -2.274 -45.440  -7.579  1.00  0.020          H  
ATOM   1968 2HB  ARG A 124      -1.351 -45.575  -9.066  1.00  0.020          H  
ATOM   1969 1HG  ARG A 124       0.653 -44.885  -7.928  1.00  0.020          H  
ATOM   1970 2HG  ARG A 124      -0.231 -44.612  -6.435  1.00  0.020          H  
ATOM   1971 1HD  ARG A 124       0.857 -46.741  -6.275  1.00  0.020          H  
ATOM   1972 2HD  ARG A 124      -0.890 -46.984  -6.419  1.00  0.020          H  
ATOM   1973  HE  ARG A 124      -0.573 -48.082  -8.431  1.00  0.020          H  
ATOM   1974 1HH1 ARG A 124       2.326 -46.328  -7.619  1.00  0.020          H  
ATOM   1975 2HH1 ARG A 124       3.272 -47.063  -8.898  1.00  0.020          H  
ATOM   1976 1HH2 ARG A 124       0.795 -49.024 -10.127  1.00  0.020          H  
ATOM   1977 2HH2 ARG A 124       2.497 -48.479 -10.205  1.00  0.020          H  
ATOM   1978  N   HIS A 125      -4.096 -43.676  -9.192  1.00  0.010          N  
ATOM   1979  CA  HIS A 125      -5.211 -43.589 -10.120  1.00  0.010          C  
ATOM   1980  C   HIS A 125      -5.201 -42.242 -10.807  1.00  0.010          C  
ATOM   1981  O   HIS A 125      -5.247 -42.153 -12.041  1.00  0.010          O  
ATOM   1982  CB  HIS A 125      -6.531 -43.757  -9.367  1.00  0.010          C  
ATOM   1983  CG  HIS A 125      -7.745 -43.529 -10.172  1.00  0.010          C  
ATOM   1984  ND1 HIS A 125      -8.257 -44.459 -11.041  1.00  0.010          N  
ATOM   1985  CD2 HIS A 125      -8.562 -42.452 -10.238  1.00  0.010          C  
ATOM   1986  CE1 HIS A 125      -9.352 -43.964 -11.605  1.00  0.010          C  
ATOM   1987  NE2 HIS A 125      -9.551 -42.749 -11.125  1.00  0.010          N  
ATOM   1988  H   HIS A 125      -4.303 -43.905  -8.216  1.00  0.010          H  
ATOM   1989  HA  HIS A 125      -5.132 -44.366 -10.876  1.00  0.010          H  
ATOM   1990 1HB  HIS A 125      -6.578 -44.764  -8.951  1.00  0.010          H  
ATOM   1991 2HB  HIS A 125      -6.563 -43.080  -8.540  1.00  0.010          H  
ATOM   1992  HD2 HIS A 125      -8.450 -41.528  -9.684  1.00  0.010          H  
ATOM   1993  HE1 HIS A 125      -9.987 -44.468 -12.336  1.00  0.010          H  
ATOM   1994  HE2 HIS A 125     -10.330 -42.116 -11.374  1.00  0.010          H  
ATOM   1995  N   CYS A 126      -5.112 -41.179 -10.010  1.00  0.010          N  
ATOM   1996  CA  CYS A 126      -5.125 -39.852 -10.574  1.00  0.020          C  
ATOM   1997  C   CYS A 126      -3.971 -39.671 -11.553  1.00  0.010          C  
ATOM   1998  O   CYS A 126      -4.174 -39.161 -12.660  1.00  0.020          O  
ATOM   1999  CB  CYS A 126      -5.002 -38.810  -9.466  1.00  0.020          C  
ATOM   2000  SG  CYS A 126      -6.425 -38.730  -8.382  1.00  0.020          S  
ATOM   2001  H   CYS A 126      -5.084 -41.308  -8.995  1.00  0.010          H  
ATOM   2002  HA  CYS A 126      -6.058 -39.714 -11.096  1.00  0.020          H  
ATOM   2003 1HB  CYS A 126      -4.121 -39.016  -8.860  1.00  0.030          H  
ATOM   2004 2HB  CYS A 126      -4.865 -37.828  -9.915  1.00  0.030          H  
ATOM   2005  HG  CYS A 126      -6.194 -39.925  -7.771  1.00  0.030          H  
ATOM   2006  N   HIS A 127      -2.781 -40.171 -11.198  1.00  0.010          N  
ATOM   2007  CA  HIS A 127      -1.633 -40.030 -12.080  1.00  0.010          C  
ATOM   2008  C   HIS A 127      -1.815 -40.841 -13.364  1.00  0.010          C  
ATOM   2009  O   HIS A 127      -1.530 -40.353 -14.460  1.00  0.010          O  
ATOM   2010  CB  HIS A 127      -0.341 -40.459 -11.368  1.00  0.010          C  
ATOM   2011  CG  HIS A 127       0.130 -39.496 -10.294  1.00  0.010          C  
ATOM   2012  ND1 HIS A 127       1.182 -39.782  -9.449  1.00  0.010          N  
ATOM   2013  CD2 HIS A 127      -0.314 -38.270  -9.936  1.00  0.010          C  
ATOM   2014  CE1 HIS A 127       1.366 -38.756  -8.626  1.00  0.010          C  
ATOM   2015  NE2 HIS A 127       0.470 -37.837  -8.905  1.00  0.010          N  
ATOM   2016  H   HIS A 127      -2.663 -40.579 -10.264  1.00  0.010          H  
ATOM   2017  HA  HIS A 127      -1.534 -38.985 -12.361  1.00  0.010          H  
ATOM   2018 1HB  HIS A 127      -0.505 -41.430 -10.897  1.00  0.020          H  
ATOM   2019 2HB  HIS A 127       0.455 -40.581 -12.097  1.00  0.020          H  
ATOM   2020  HD1 HIS A 127       1.474 -40.716  -9.239  1.00  0.020          H  
ATOM   2021  HD2 HIS A 127      -1.110 -37.642 -10.304  1.00  0.020          H  
ATOM   2022  HE1 HIS A 127       2.150 -38.777  -7.881  1.00  0.020          H  
ATOM   2023  N   ASN A 128      -2.374 -42.048 -13.255  1.00  0.010          N  
ATOM   2024  CA  ASN A 128      -2.603 -42.912 -14.412  1.00  0.010          C  
ATOM   2025  C   ASN A 128      -3.564 -42.253 -15.397  1.00  0.010          C  
ATOM   2026  O   ASN A 128      -3.451 -42.427 -16.613  1.00  0.010          O  
ATOM   2027  CB  ASN A 128      -3.165 -44.248 -13.969  1.00  0.010          C  
ATOM   2028  CG  ASN A 128      -2.157 -45.122 -13.281  1.00  0.010          C  
ATOM   2029  OD1 ASN A 128      -0.939 -44.980 -13.448  1.00  0.010          O  
ATOM   2030  ND2 ASN A 128      -2.651 -46.039 -12.492  1.00  0.010          N  
ATOM   2031  H   ASN A 128      -2.570 -42.417 -12.322  1.00  0.010          H  
ATOM   2032  HA  ASN A 128      -1.655 -43.069 -14.925  1.00  0.010          H  
ATOM   2033 1HB  ASN A 128      -3.996 -44.075 -13.284  1.00  0.020          H  
ATOM   2034 2HB  ASN A 128      -3.562 -44.778 -14.832  1.00  0.020          H  
ATOM   2035 1HD2 ASN A 128      -2.038 -46.654 -12.002  1.00  0.020          H  
ATOM   2036 2HD2 ASN A 128      -3.639 -46.126 -12.380  1.00  0.020          H  
ATOM   2037  N   CYS A 129      -4.486 -41.453 -14.865  1.00  0.010          N  
ATOM   2038  CA  CYS A 129      -5.482 -40.734 -15.641  1.00  0.010          C  
ATOM   2039  C   CYS A 129      -4.952 -39.409 -16.214  1.00  0.010          C  
ATOM   2040  O   CYS A 129      -5.680 -38.706 -16.919  1.00  0.010          O  
ATOM   2041  CB  CYS A 129      -6.671 -40.409 -14.755  1.00  0.010          C  
ATOM   2042  SG  CYS A 129      -7.545 -41.859 -14.106  1.00  0.010          S  
ATOM   2043  H   CYS A 129      -4.551 -41.405 -13.842  1.00  0.010          H  
ATOM   2044  HA  CYS A 129      -5.805 -41.372 -16.461  1.00  0.010          H  
ATOM   2045 1HB  CYS A 129      -6.318 -39.823 -13.918  1.00  0.020          H  
ATOM   2046 2HB  CYS A 129      -7.379 -39.802 -15.309  1.00  0.020          H  
ATOM   2047  HG  CYS A 129      -6.596 -42.192 -13.195  1.00  0.020          H  
ATOM   2048  N   GLY A 130      -3.689 -39.062 -15.916  1.00  0.010          N  
ATOM   2049  CA  GLY A 130      -3.089 -37.812 -16.363  1.00  0.010          C  
ATOM   2050  C   GLY A 130      -3.392 -36.611 -15.462  1.00  0.010          C  
ATOM   2051  O   GLY A 130      -3.283 -35.466 -15.900  1.00  0.010          O  
ATOM   2052  H   GLY A 130      -3.105 -39.690 -15.361  1.00  0.010          H  
ATOM   2053 1HA  GLY A 130      -2.009 -37.953 -16.419  1.00  0.010          H  
ATOM   2054 2HA  GLY A 130      -3.426 -37.597 -17.375  1.00  0.010          H  
ATOM   2055  N   VAL A 131      -3.771 -36.844 -14.205  1.00  0.010          N  
ATOM   2056  CA  VAL A 131      -4.109 -35.776 -13.269  1.00  0.010          C  
ATOM   2057  C   VAL A 131      -3.227 -35.690 -12.035  1.00  0.010          C  
ATOM   2058  O   VAL A 131      -3.072 -36.643 -11.283  1.00  0.010          O  
ATOM   2059  CB  VAL A 131      -5.580 -35.945 -12.827  1.00  0.010          C  
ATOM   2060  CG1 VAL A 131      -5.976 -34.932 -11.731  1.00  0.010          C  
ATOM   2061  CG2 VAL A 131      -6.460 -35.734 -14.051  1.00  0.010          C  
ATOM   2062  H   VAL A 131      -3.820 -37.796 -13.835  1.00  0.010          H  
ATOM   2063  HA  VAL A 131      -4.024 -34.826 -13.798  1.00  0.010          H  
ATOM   2064  HB  VAL A 131      -5.732 -36.948 -12.428  1.00  0.020          H  
ATOM   2065 1HG1 VAL A 131      -7.024 -35.087 -11.474  1.00  0.020          H  
ATOM   2066 2HG1 VAL A 131      -5.368 -35.079 -10.840  1.00  0.020          H  
ATOM   2067 3HG1 VAL A 131      -5.839 -33.937 -12.072  1.00  0.020          H  
ATOM   2068 1HG2 VAL A 131      -7.490 -35.841 -13.769  1.00  0.020          H  
ATOM   2069 2HG2 VAL A 131      -6.302 -34.737 -14.444  1.00  0.020          H  
ATOM   2070 3HG2 VAL A 131      -6.213 -36.468 -14.820  1.00  0.020          H  
ATOM   2071  N   LEU A 132      -2.684 -34.503 -11.809  1.00  0.010          N  
ATOM   2072  CA  LEU A 132      -1.864 -34.208 -10.650  1.00  0.010          C  
ATOM   2073  C   LEU A 132      -2.753 -33.480  -9.633  1.00  0.020          C  
ATOM   2074  O   LEU A 132      -3.339 -32.431  -9.923  1.00  0.030          O  
ATOM   2075  CB  LEU A 132      -0.651 -33.357 -11.063  1.00  0.010          C  
ATOM   2076  CG  LEU A 132       0.323 -32.888  -9.946  1.00  0.010          C  
ATOM   2077  CD1 LEU A 132       1.050 -34.093  -9.289  1.00  0.010          C  
ATOM   2078  CD2 LEU A 132       1.322 -31.907 -10.575  1.00  0.010          C  
ATOM   2079  H   LEU A 132      -2.867 -33.750 -12.471  1.00  0.010          H  
ATOM   2080  HA  LEU A 132      -1.519 -35.144 -10.216  1.00  0.010          H  
ATOM   2081 1HB  LEU A 132      -0.076 -33.919 -11.784  1.00  0.020          H  
ATOM   2082 2HB  LEU A 132      -1.023 -32.463 -11.568  1.00  0.020          H  
ATOM   2083  HG  LEU A 132      -0.233 -32.395  -9.173  1.00  0.020          H  
ATOM   2084 1HD1 LEU A 132       1.722 -33.729  -8.507  1.00  0.020          H  
ATOM   2085 2HD1 LEU A 132       0.332 -34.775  -8.843  1.00  0.020          H  
ATOM   2086 3HD1 LEU A 132       1.627 -34.627 -10.026  1.00  0.020          H  
ATOM   2087 1HD2 LEU A 132       2.005 -31.546  -9.814  1.00  0.020          H  
ATOM   2088 2HD2 LEU A 132       1.879 -32.416 -11.358  1.00  0.020          H  
ATOM   2089 3HD2 LEU A 132       0.782 -31.064 -11.007  1.00  0.020          H  
ATOM   2090  N   HIS A 133      -2.878 -34.038  -8.433  1.00  0.030          N  
ATOM   2091  CA  HIS A 133      -3.757 -33.457  -7.416  1.00  0.040          C  
ATOM   2092  C   HIS A 133      -3.232 -32.109  -6.870  1.00  0.030          C  
ATOM   2093  O   HIS A 133      -3.989 -31.158  -6.704  1.00  0.040          O  
ATOM   2094  CB  HIS A 133      -3.971 -34.462  -6.272  1.00  0.050          C  
ATOM   2095  CG  HIS A 133      -4.990 -34.011  -5.299  1.00  0.050          C  
ATOM   2096  ND1 HIS A 133      -4.706 -33.161  -4.273  1.00  0.050          N  
ATOM   2097  CD2 HIS A 133      -6.319 -34.288  -5.209  1.00  0.050          C  
ATOM   2098  CE1 HIS A 133      -5.846 -32.911  -3.600  1.00  0.050          C  
ATOM   2099  NE2 HIS A 133      -6.816 -33.586  -4.150  1.00  0.050          N  
ATOM   2100  H   HIS A 133      -2.383 -34.899  -8.241  1.00  0.040          H  
ATOM   2101  HA  HIS A 133      -4.733 -33.263  -7.861  1.00  0.050          H  
ATOM   2102 1HB  HIS A 133      -4.294 -35.422  -6.684  1.00  0.060          H  
ATOM   2103 2HB  HIS A 133      -3.036 -34.627  -5.742  1.00  0.060          H  
ATOM   2104  HD2 HIS A 133      -6.876 -34.928  -5.858  1.00  0.060          H  
ATOM   2105  HE1 HIS A 133      -5.980 -32.266  -2.747  1.00  0.060          H  
ATOM   2106  HE2 HIS A 133      -7.803 -33.560  -3.817  1.00  0.060          H  
ATOM   2107  N   ARG A 134      -1.941 -32.069  -6.532  1.00  0.020          N  
ATOM   2108  CA  ARG A 134      -1.224 -30.916  -5.945  1.00  0.020          C  
ATOM   2109  C   ARG A 134      -1.619 -30.414  -4.542  1.00  0.020          C  
ATOM   2110  O   ARG A 134      -1.006 -29.456  -4.070  1.00  0.030          O  
ATOM   2111  CB  ARG A 134      -1.289 -29.669  -6.829  1.00  0.030          C  
ATOM   2112  CG  ARG A 134      -0.634 -29.694  -8.200  1.00  0.030          C  
ATOM   2113  CD  ARG A 134      -0.788 -28.352  -8.803  1.00  0.030          C  
ATOM   2114  NE  ARG A 134      -0.040 -28.125  -9.999  1.00  0.030          N  
ATOM   2115  CZ  ARG A 134      -0.190 -27.018 -10.763  1.00  0.030          C  
ATOM   2116  NH1 ARG A 134      -1.083 -26.101 -10.435  1.00  0.030          N  
ATOM   2117  NH2 ARG A 134       0.543 -26.856 -11.839  1.00  0.030          N  
ATOM   2118  H   ARG A 134      -1.408 -32.907  -6.703  1.00  0.020          H  
ATOM   2119  HA  ARG A 134      -0.175 -31.207  -5.891  1.00  0.020          H  
ATOM   2120 1HB  ARG A 134      -2.322 -29.379  -6.972  1.00  0.030          H  
ATOM   2121 2HB  ARG A 134      -0.821 -28.845  -6.295  1.00  0.030          H  
ATOM   2122 1HG  ARG A 134       0.420 -29.953  -8.134  1.00  0.030          H  
ATOM   2123 2HG  ARG A 134      -1.167 -30.392  -8.839  1.00  0.030          H  
ATOM   2124 1HD  ARG A 134      -1.811 -28.262  -9.076  1.00  0.030          H  
ATOM   2125 2HD  ARG A 134      -0.530 -27.580  -8.077  1.00  0.030          H  
ATOM   2126  HE  ARG A 134       0.655 -28.809 -10.266  1.00  0.030          H  
ATOM   2127 1HH1 ARG A 134      -1.673 -26.226  -9.613  1.00  0.030          H  
ATOM   2128 2HH1 ARG A 134      -1.208 -25.276 -11.009  1.00  0.030          H  
ATOM   2129 1HH2 ARG A 134       1.217 -27.562 -12.090  1.00  0.030          H  
ATOM   2130 2HH2 ARG A 134       0.423 -26.036 -12.415  1.00  0.030          H  
ATOM   2131  N   ASP A 135      -2.540 -31.055  -3.825  1.00  0.020          N  
ATOM   2132  CA  ASP A 135      -2.856 -30.569  -2.485  1.00  0.020          C  
ATOM   2133  C   ASP A 135      -3.250 -31.785  -1.657  1.00  0.020          C  
ATOM   2134  O   ASP A 135      -4.339 -31.872  -1.082  1.00  0.030          O  
ATOM   2135  CB  ASP A 135      -3.967 -29.498  -2.541  1.00  0.030          C  
ATOM   2136  CG  ASP A 135      -4.134 -28.631  -1.240  1.00  0.030          C  
ATOM   2137  OD1 ASP A 135      -3.147 -28.398  -0.551  1.00  0.030          O  
ATOM   2138  OD2 ASP A 135      -5.222 -28.167  -0.974  1.00  0.030          O  
ATOM   2139  H   ASP A 135      -3.082 -31.852  -4.183  1.00  0.020          H  
ATOM   2140  HA  ASP A 135      -1.964 -30.130  -2.038  1.00  0.020          H  
ATOM   2141 1HB  ASP A 135      -3.746 -28.830  -3.369  1.00  0.030          H  
ATOM   2142 2HB  ASP A 135      -4.918 -29.980  -2.772  1.00  0.030          H  
ATOM   2143  N   ILE A 136      -2.368 -32.774  -1.632  1.00  0.010          N  
ATOM   2144  CA  ILE A 136      -2.680 -33.984  -0.903  1.00  0.010          C  
ATOM   2145  C   ILE A 136      -2.479 -33.667   0.564  1.00  0.020          C  
ATOM   2146  O   ILE A 136      -1.374 -33.339   0.982  1.00  0.020          O  
ATOM   2147  CB  ILE A 136      -1.729 -35.134  -1.308  1.00  0.010          C  
ATOM   2148  CG1 ILE A 136      -1.885 -35.463  -2.822  1.00  0.010          C  
ATOM   2149  CG2 ILE A 136      -2.012 -36.371  -0.430  1.00  0.010          C  
ATOM   2150  CD1 ILE A 136      -0.767 -36.368  -3.380  1.00  0.010          C  
ATOM   2151  H   ILE A 136      -1.475 -32.665  -2.096  1.00  0.010          H  
ATOM   2152  HA  ILE A 136      -3.718 -34.265  -1.080  1.00  0.010          H  
ATOM   2153  HB  ILE A 136      -0.703 -34.823  -1.152  1.00  0.020          H  
ATOM   2154 1HG1 ILE A 136      -2.846 -35.957  -2.977  1.00  0.020          H  
ATOM   2155 2HG1 ILE A 136      -1.889 -34.532  -3.387  1.00  0.020          H  
ATOM   2156 1HG2 ILE A 136      -1.341 -37.164  -0.689  1.00  0.020          H  
ATOM   2157 2HG2 ILE A 136      -1.861 -36.115   0.613  1.00  0.020          H  
ATOM   2158 3HG2 ILE A 136      -3.042 -36.704  -0.578  1.00  0.020          H  
ATOM   2159 1HD1 ILE A 136      -0.945 -36.549  -4.441  1.00  0.020          H  
ATOM   2160 2HD1 ILE A 136       0.200 -35.875  -3.253  1.00  0.020          H  
ATOM   2161 3HD1 ILE A 136      -0.746 -37.309  -2.863  1.00  0.020          H  
ATOM   2162  N   LYS A 137      -3.550 -33.762   1.334  1.00  0.020          N  
ATOM   2163  CA  LYS A 137      -3.530 -33.412   2.748  1.00  0.020          C  
ATOM   2164  C   LYS A 137      -4.726 -34.018   3.462  1.00  0.020          C  
ATOM   2165  O   LYS A 137      -5.687 -34.421   2.822  1.00  0.020          O  
ATOM   2166  CB  LYS A 137      -3.517 -31.895   2.910  1.00  0.030          C  
ATOM   2167  CG  LYS A 137      -4.738 -31.217   2.399  1.00  0.030          C  
ATOM   2168  CD  LYS A 137      -4.633 -29.700   2.399  1.00  0.030          C  
ATOM   2169  CE  LYS A 137      -4.487 -29.102   3.805  1.00  0.030          C  
ATOM   2170  NZ  LYS A 137      -4.841 -27.652   3.820  1.00  0.030          N  
ATOM   2171  H   LYS A 137      -4.415 -34.057   0.904  1.00  0.020          H  
ATOM   2172  HA  LYS A 137      -2.625 -33.823   3.195  1.00  0.020          H  
ATOM   2173 1HB  LYS A 137      -3.462 -31.664   3.965  1.00  0.030          H  
ATOM   2174 2HB  LYS A 137      -2.642 -31.468   2.419  1.00  0.030          H  
ATOM   2175 1HG  LYS A 137      -4.894 -31.541   1.383  1.00  0.030          H  
ATOM   2176 2HG  LYS A 137      -5.593 -31.506   2.980  1.00  0.030          H  
ATOM   2177 1HD  LYS A 137      -3.764 -29.422   1.802  1.00  0.030          H  
ATOM   2178 2HD  LYS A 137      -5.517 -29.273   1.928  1.00  0.030          H  
ATOM   2179 1HE  LYS A 137      -5.099 -29.638   4.509  1.00  0.030          H  
ATOM   2180 2HE  LYS A 137      -3.453 -29.197   4.110  1.00  0.030          H  
ATOM   2181 1HZ  LYS A 137      -4.706 -27.259   4.742  1.00  0.030          H  
ATOM   2182 2HZ  LYS A 137      -4.233 -27.176   3.159  1.00  0.030          H  
ATOM   2183 3HZ  LYS A 137      -5.822 -27.519   3.534  1.00  0.030          H  
ATOM   2184  N   ASP A 138      -4.716 -34.016   4.787  1.00  0.010          N  
ATOM   2185  CA  ASP A 138      -5.808 -34.559   5.588  1.00  0.020          C  
ATOM   2186  C   ASP A 138      -7.155 -33.855   5.359  1.00  0.040          C  
ATOM   2187  O   ASP A 138      -8.226 -34.475   5.362  1.00  0.090          O  
ATOM   2188  CB  ASP A 138      -5.359 -34.428   7.033  1.00  0.020          C  
ATOM   2189  CG  ASP A 138      -4.955 -32.957   7.305  1.00  0.020          C  
ATOM   2190  OD1 ASP A 138      -4.659 -32.269   6.320  1.00  0.020          O  
ATOM   2191  OD2 ASP A 138      -4.924 -32.530   8.414  1.00  0.020          O  
ATOM   2192  H   ASP A 138      -3.935 -33.592   5.289  1.00  0.010          H  
ATOM   2193  HA  ASP A 138      -5.923 -35.611   5.336  1.00  0.020          H  
ATOM   2194 1HB  ASP A 138      -6.140 -34.736   7.699  1.00  0.030          H  
ATOM   2195 2HB  ASP A 138      -4.494 -35.075   7.221  1.00  0.030          H  
ATOM   2196  N   GLU A 139      -7.097 -32.568   5.093  1.00  0.030          N  
ATOM   2197  CA  GLU A 139      -8.297 -31.772   4.816  1.00  0.040          C  
ATOM   2198  C   GLU A 139      -8.975 -32.158   3.500  1.00  0.040          C  
ATOM   2199  O   GLU A 139     -10.149 -31.860   3.302  1.00  0.080          O  
ATOM   2200  CB  GLU A 139      -7.996 -30.275   4.782  1.00  0.050          C  
ATOM   2201  CG  GLU A 139      -7.595 -29.657   6.127  1.00  0.050          C  
ATOM   2202  CD  GLU A 139      -7.251 -28.192   6.015  1.00  0.050          C  
ATOM   2203  OE1 GLU A 139      -7.255 -27.681   4.904  1.00  0.050          O  
ATOM   2204  OE2 GLU A 139      -6.954 -27.582   7.005  1.00  0.050          O  
ATOM   2205  H   GLU A 139      -6.165 -32.146   5.197  1.00  0.040          H  
ATOM   2206  HA  GLU A 139      -9.013 -31.950   5.614  1.00  0.050          H  
ATOM   2207 1HB  GLU A 139      -7.240 -30.080   4.048  1.00  0.060          H  
ATOM   2208 2HB  GLU A 139      -8.891 -29.750   4.451  1.00  0.060          H  
ATOM   2209 1HG  GLU A 139      -8.424 -29.768   6.822  1.00  0.060          H  
ATOM   2210 2HG  GLU A 139      -6.741 -30.204   6.533  1.00  0.060          H  
ATOM   2211  N   ASN A 140      -8.227 -32.760   2.570  1.00  0.030          N  
ATOM   2212  CA  ASN A 140      -8.765 -33.107   1.268  1.00  0.040          C  
ATOM   2213  C   ASN A 140      -9.048 -34.601   1.161  1.00  0.040          C  
ATOM   2214  O   ASN A 140      -9.209 -35.149   0.061  1.00  0.050          O  
ATOM   2215  CB  ASN A 140      -7.862 -32.608   0.154  1.00  0.050          C  
ATOM   2216  CG  ASN A 140      -7.852 -31.080   0.040  1.00  0.050          C  
ATOM   2217  OD1 ASN A 140      -8.856 -30.403   0.306  1.00  0.050          O  
ATOM   2218  ND2 ASN A 140      -6.734 -30.543  -0.381  1.00  0.050          N  
ATOM   2219  H   ASN A 140      -7.270 -33.046   2.783  1.00  0.040          H  
ATOM   2220  HA  ASN A 140      -9.719 -32.599   1.155  1.00  0.050          H  
ATOM   2221 1HB  ASN A 140      -6.839 -32.953   0.332  1.00  0.060          H  
ATOM   2222 2HB  ASN A 140      -8.187 -33.026  -0.799  1.00  0.060          H  
ATOM   2223 1HD2 ASN A 140      -6.615 -29.535  -0.512  1.00  0.060          H  
ATOM   2224 2HD2 ASN A 140      -5.933 -31.121  -0.599  1.00  0.060          H  
ATOM   2225  N   ILE A 141      -9.094 -35.285   2.301  1.00  0.050          N  
ATOM   2226  CA  ILE A 141      -9.405 -36.700   2.293  1.00  0.060          C  
ATOM   2227  C   ILE A 141     -10.673 -36.975   3.088  1.00  0.030          C  
ATOM   2228  O   ILE A 141     -10.773 -36.648   4.269  1.00  0.040          O  
ATOM   2229  CB  ILE A 141      -8.215 -37.510   2.825  1.00  0.080          C  
ATOM   2230  CG1 ILE A 141      -7.000 -37.285   1.896  1.00  0.080          C  
ATOM   2231  CG2 ILE A 141      -8.597 -38.984   2.890  1.00  0.080          C  
ATOM   2232  CD1 ILE A 141      -5.697 -37.715   2.442  1.00  0.080          C  
ATOM   2233  H   ILE A 141      -8.928 -34.819   3.201  1.00  0.060          H  
ATOM   2234  HA  ILE A 141      -9.589 -37.015   1.267  1.00  0.070          H  
ATOM   2235  HB  ILE A 141      -7.942 -37.146   3.810  1.00  0.100          H  
ATOM   2236 1HG1 ILE A 141      -7.178 -37.833   0.988  1.00  0.100          H  
ATOM   2237 2HG1 ILE A 141      -6.916 -36.240   1.656  1.00  0.100          H  
ATOM   2238 1HG2 ILE A 141      -7.771 -39.556   3.264  1.00  0.100          H  
ATOM   2239 2HG2 ILE A 141      -9.446 -39.117   3.559  1.00  0.100          H  
ATOM   2240 3HG2 ILE A 141      -8.864 -39.332   1.890  1.00  0.100          H  
ATOM   2241 1HD1 ILE A 141      -4.920 -37.521   1.705  1.00  0.100          H  
ATOM   2242 2HD1 ILE A 141      -5.489 -37.146   3.340  1.00  0.100          H  
ATOM   2243 3HD1 ILE A 141      -5.716 -38.760   2.676  1.00  0.100          H  
ATOM   2244  N   LEU A 142     -11.633 -37.600   2.435  1.00  0.010          N  
ATOM   2245  CA  LEU A 142     -12.924 -37.932   3.025  1.00  0.040          C  
ATOM   2246  C   LEU A 142     -12.973 -39.369   3.515  1.00  0.060          C  
ATOM   2247  O   LEU A 142     -12.617 -40.278   2.771  1.00  0.110          O  
ATOM   2248  CB  LEU A 142     -13.992 -37.706   1.928  1.00  0.040          C  
ATOM   2249  CG  LEU A 142     -15.491 -37.988   2.242  1.00  0.040          C  
ATOM   2250  CD1 LEU A 142     -16.361 -37.060   1.386  1.00  0.040          C  
ATOM   2251  CD2 LEU A 142     -15.828 -39.467   1.878  1.00  0.040          C  
ATOM   2252  H   LEU A 142     -11.461 -37.825   1.450  1.00  0.010          H  
ATOM   2253  HA  LEU A 142     -13.110 -37.266   3.866  1.00  0.050          H  
ATOM   2254 1HB  LEU A 142     -13.922 -36.663   1.621  1.00  0.050          H  
ATOM   2255 2HB  LEU A 142     -13.717 -38.307   1.074  1.00  0.050          H  
ATOM   2256  HG  LEU A 142     -15.698 -37.797   3.295  1.00  0.050          H  
ATOM   2257 1HD1 LEU A 142     -17.415 -37.253   1.596  1.00  0.050          H  
ATOM   2258 2HD1 LEU A 142     -16.130 -36.020   1.627  1.00  0.050          H  
ATOM   2259 3HD1 LEU A 142     -16.162 -37.241   0.329  1.00  0.050          H  
ATOM   2260 1HD2 LEU A 142     -16.858 -39.661   2.059  1.00  0.050          H  
ATOM   2261 2HD2 LEU A 142     -15.622 -39.630   0.836  1.00  0.050          H  
ATOM   2262 3HD2 LEU A 142     -15.251 -40.165   2.451  1.00  0.050          H  
ATOM   2263  N   ILE A 143     -13.461 -39.608   4.741  1.00  0.030          N  
ATOM   2264  CA  ILE A 143     -13.571 -40.988   5.218  1.00  0.030          C  
ATOM   2265  C   ILE A 143     -15.024 -41.443   5.213  1.00  0.020          C  
ATOM   2266  O   ILE A 143     -15.870 -40.827   5.868  1.00  0.010          O  
ATOM   2267  CB  ILE A 143     -13.083 -41.140   6.683  1.00  0.040          C  
ATOM   2268  CG1 ILE A 143     -11.641 -40.674   6.826  1.00  0.040          C  
ATOM   2269  CG2 ILE A 143     -13.178 -42.678   7.082  1.00  0.040          C  
ATOM   2270  CD1 ILE A 143     -11.213 -40.479   8.220  1.00  0.040          C  
ATOM   2271  H   ILE A 143     -13.703 -38.840   5.374  1.00  0.040          H  
ATOM   2272  HA  ILE A 143     -13.000 -41.646   4.567  1.00  0.040          H  
ATOM   2273  HB  ILE A 143     -13.702 -40.545   7.353  1.00  0.050          H  
ATOM   2274 1HG1 ILE A 143     -11.011 -41.396   6.417  1.00  0.050          H  
ATOM   2275 2HG1 ILE A 143     -11.507 -39.731   6.292  1.00  0.050          H  
ATOM   2276 1HG2 ILE A 143     -12.848 -42.830   8.098  1.00  0.050          H  
ATOM   2277 2HG2 ILE A 143     -14.201 -43.025   7.004  1.00  0.050          H  
ATOM   2278 3HG2 ILE A 143     -12.549 -43.268   6.408  1.00  0.050          H  
ATOM   2279 1HD1 ILE A 143     -10.192 -40.165   8.235  1.00  0.050          H  
ATOM   2280 2HD1 ILE A 143     -11.846 -39.713   8.663  1.00  0.050          H  
ATOM   2281 3HD1 ILE A 143     -11.301 -41.391   8.783  1.00  0.050          H  
ATOM   2282  N   ASP A 144     -15.298 -42.534   4.490  1.00  0.010          N  
ATOM   2283  CA  ASP A 144     -16.619 -43.155   4.446  1.00  0.020          C  
ATOM   2284  C   ASP A 144     -16.647 -44.141   5.600  1.00  0.010          C  
ATOM   2285  O   ASP A 144     -16.060 -45.239   5.541  1.00  0.010          O  
ATOM   2286  CB  ASP A 144     -16.909 -43.833   3.107  1.00  0.020          C  
ATOM   2287  CG  ASP A 144     -18.326 -44.431   3.077  1.00  0.020          C  
ATOM   2288  OD1 ASP A 144     -18.889 -44.612   4.130  1.00  0.020          O  
ATOM   2289  OD2 ASP A 144     -18.836 -44.688   2.012  1.00  0.020          O  
ATOM   2290  H   ASP A 144     -14.537 -42.952   3.957  1.00  0.010          H  
ATOM   2291  HA  ASP A 144     -17.386 -42.407   4.629  1.00  0.020          H  
ATOM   2292 1HB  ASP A 144     -16.805 -43.104   2.301  1.00  0.030          H  
ATOM   2293 2HB  ASP A 144     -16.178 -44.621   2.929  1.00  0.030          H  
ATOM   2294  N   LEU A 145     -17.245 -43.693   6.690  1.00  0.010          N  
ATOM   2295  CA  LEU A 145     -17.176 -44.351   7.976  1.00  0.010          C  
ATOM   2296  C   LEU A 145     -17.824 -45.725   8.036  1.00  0.010          C  
ATOM   2297  O   LEU A 145     -17.405 -46.551   8.843  1.00  0.010          O  
ATOM   2298  CB  LEU A 145     -17.753 -43.391   9.012  1.00  0.010          C  
ATOM   2299  CG  LEU A 145     -16.901 -42.076   9.256  1.00  0.010          C  
ATOM   2300  CD1 LEU A 145     -17.715 -41.124  10.104  1.00  0.010          C  
ATOM   2301  CD2 LEU A 145     -15.546 -42.398   9.965  1.00  0.010          C  
ATOM   2302  H   LEU A 145     -17.796 -42.828   6.613  1.00  0.010          H  
ATOM   2303  HA  LEU A 145     -16.127 -44.501   8.200  1.00  0.010          H  
ATOM   2304 1HB  LEU A 145     -18.727 -43.080   8.669  1.00  0.020          H  
ATOM   2305 2HB  LEU A 145     -17.865 -43.917   9.961  1.00  0.020          H  
ATOM   2306  HG  LEU A 145     -16.696 -41.594   8.298  1.00  0.020          H  
ATOM   2307 1HD1 LEU A 145     -17.155 -40.216  10.261  1.00  0.020          H  
ATOM   2308 2HD1 LEU A 145     -18.646 -40.889   9.588  1.00  0.020          H  
ATOM   2309 3HD1 LEU A 145     -17.937 -41.581  11.065  1.00  0.020          H  
ATOM   2310 1HD2 LEU A 145     -14.989 -41.471  10.119  1.00  0.020          H  
ATOM   2311 2HD2 LEU A 145     -15.741 -42.868  10.929  1.00  0.020          H  
ATOM   2312 3HD2 LEU A 145     -14.949 -43.061   9.368  1.00  0.020          H  
ATOM   2313  N   ASN A 146     -18.823 -46.007   7.195  1.00  0.010          N  
ATOM   2314  CA  ASN A 146     -19.436 -47.332   7.235  1.00  0.020          C  
ATOM   2315  C   ASN A 146     -18.783 -48.308   6.260  1.00  0.030          C  
ATOM   2316  O   ASN A 146     -19.224 -49.452   6.146  1.00  0.060          O  
ATOM   2317  CB  ASN A 146     -20.932 -47.286   6.998  1.00  0.020          C  
ATOM   2318  CG  ASN A 146     -21.701 -46.708   8.156  1.00  0.020          C  
ATOM   2319  OD1 ASN A 146     -21.248 -46.682   9.306  1.00  0.020          O  
ATOM   2320  ND2 ASN A 146     -22.897 -46.278   7.879  1.00  0.020          N  
ATOM   2321  H   ASN A 146     -19.164 -45.316   6.524  1.00  0.010          H  
ATOM   2322  HA  ASN A 146     -19.297 -47.740   8.225  1.00  0.020          H  
ATOM   2323 1HB  ASN A 146     -21.132 -46.681   6.109  1.00  0.030          H  
ATOM   2324 2HB  ASN A 146     -21.301 -48.291   6.798  1.00  0.030          H  
ATOM   2325 1HD2 ASN A 146     -23.471 -45.899   8.605  1.00  0.030          H  
ATOM   2326 2HD2 ASN A 146     -23.243 -46.323   6.942  1.00  0.030          H  
ATOM   2327  N   ARG A 147     -17.747 -47.862   5.546  1.00  0.030          N  
ATOM   2328  CA  ARG A 147     -17.054 -48.714   4.587  1.00  0.050          C  
ATOM   2329  C   ARG A 147     -15.563 -48.784   4.879  1.00  0.010          C  
ATOM   2330  O   ARG A 147     -14.896 -49.702   4.418  1.00  0.010          O  
ATOM   2331  CB  ARG A 147     -17.275 -48.253   3.154  1.00  0.060          C  
ATOM   2332  CG  ARG A 147     -18.695 -48.416   2.646  1.00  0.060          C  
ATOM   2333  CD  ARG A 147     -18.836 -48.002   1.214  1.00  0.060          C  
ATOM   2334  NE  ARG A 147     -20.190 -48.284   0.712  1.00  0.060          N  
ATOM   2335  CZ  ARG A 147     -21.278 -47.472   0.823  1.00  0.060          C  
ATOM   2336  NH1 ARG A 147     -21.208 -46.276   1.390  1.00  0.060          N  
ATOM   2337  NH2 ARG A 147     -22.443 -47.896   0.345  1.00  0.060          N  
ATOM   2338  H   ARG A 147     -17.408 -46.911   5.690  1.00  0.040          H  
ATOM   2339  HA  ARG A 147     -17.454 -49.725   4.672  1.00  0.060          H  
ATOM   2340 1HB  ARG A 147     -17.008 -47.199   3.065  1.00  0.070          H  
ATOM   2341 2HB  ARG A 147     -16.623 -48.812   2.488  1.00  0.070          H  
ATOM   2342 1HG  ARG A 147     -19.001 -49.457   2.744  1.00  0.070          H  
ATOM   2343 2HG  ARG A 147     -19.355 -47.786   3.246  1.00  0.070          H  
ATOM   2344 1HD  ARG A 147     -18.631 -46.942   1.105  1.00  0.070          H  
ATOM   2345 2HD  ARG A 147     -18.122 -48.563   0.607  1.00  0.070          H  
ATOM   2346  HE  ARG A 147     -20.327 -49.179   0.264  1.00  0.070          H  
ATOM   2347 1HH1 ARG A 147     -20.315 -45.891   1.752  1.00  0.070          H  
ATOM   2348 2HH1 ARG A 147     -22.031 -45.700   1.462  1.00  0.070          H  
ATOM   2349 1HH2 ARG A 147     -22.511 -48.807  -0.090  1.00  0.070          H  
ATOM   2350 2HH2 ARG A 147     -23.263 -47.312   0.416  1.00  0.070          H  
ATOM   2351  N   GLY A 148     -15.035 -47.757   5.567  1.00  0.010          N  
ATOM   2352  CA  GLY A 148     -13.614 -47.630   5.870  1.00  0.020          C  
ATOM   2353  C   GLY A 148     -12.817 -47.170   4.686  1.00  0.030          C  
ATOM   2354  O   GLY A 148     -11.616 -47.449   4.604  1.00  0.040          O  
ATOM   2355  H   GLY A 148     -15.634 -46.999   5.870  1.00  0.010          H  
ATOM   2356 1HA  GLY A 148     -13.496 -46.906   6.663  1.00  0.020          H  
ATOM   2357 2HA  GLY A 148     -13.215 -48.576   6.223  1.00  0.020          H  
ATOM   2358  N   GLU A 149     -13.487 -46.511   3.751  1.00  0.030          N  
ATOM   2359  CA  GLU A 149     -12.830 -46.085   2.533  1.00  0.030          C  
ATOM   2360  C   GLU A 149     -12.474 -44.622   2.555  1.00  0.020          C  
ATOM   2361  O   GLU A 149     -13.226 -43.781   3.047  1.00  0.030          O  
ATOM   2362  CB  GLU A 149     -13.699 -46.377   1.299  1.00  0.040          C  
ATOM   2363  CG  GLU A 149     -13.899 -47.862   0.983  1.00  0.040          C  
ATOM   2364  CD  GLU A 149     -14.761 -48.101  -0.246  1.00  0.040          C  
ATOM   2365  OE1 GLU A 149     -15.341 -47.157  -0.727  1.00  0.040          O  
ATOM   2366  OE2 GLU A 149     -14.829 -49.217  -0.704  1.00  0.040          O  
ATOM   2367  H   GLU A 149     -14.447 -46.224   3.958  1.00  0.040          H  
ATOM   2368  HA  GLU A 149     -11.912 -46.654   2.426  1.00  0.040          H  
ATOM   2369 1HB  GLU A 149     -14.683 -45.933   1.439  1.00  0.050          H  
ATOM   2370 2HB  GLU A 149     -13.248 -45.904   0.424  1.00  0.050          H  
ATOM   2371 1HG  GLU A 149     -12.922 -48.301   0.805  1.00  0.050          H  
ATOM   2372 2HG  GLU A 149     -14.336 -48.357   1.848  1.00  0.050          H  
ATOM   2373  N   LEU A 150     -11.342 -44.304   1.974  1.00  0.010          N  
ATOM   2374  CA  LEU A 150     -10.954 -42.921   1.827  1.00  0.010          C  
ATOM   2375  C   LEU A 150     -11.222 -42.454   0.431  1.00  0.020          C  
ATOM   2376  O   LEU A 150     -10.999 -43.200  -0.525  1.00  0.040          O  
ATOM   2377  CB  LEU A 150      -9.472 -42.720   2.070  1.00  0.040          C  
ATOM   2378  CG  LEU A 150      -8.920 -43.111   3.395  1.00  0.040          C  
ATOM   2379  CD1 LEU A 150      -7.508 -42.818   3.356  1.00  0.040          C  
ATOM   2380  CD2 LEU A 150      -9.589 -42.372   4.496  1.00  0.040          C  
ATOM   2381  H   LEU A 150     -10.743 -45.047   1.629  1.00  0.010          H  
ATOM   2382  HA  LEU A 150     -11.536 -42.316   2.503  1.00  0.010          H  
ATOM   2383 1HB  LEU A 150      -8.934 -43.299   1.320  1.00  0.010          H  
ATOM   2384 2HB  LEU A 150      -9.245 -41.678   1.905  1.00  0.010          H  
ATOM   2385  HG  LEU A 150      -9.045 -44.184   3.556  1.00  0.010          H  
ATOM   2386 1HD1 LEU A 150      -7.082 -43.083   4.268  1.00  0.010          H  
ATOM   2387 2HD1 LEU A 150      -7.050 -43.379   2.556  1.00  0.010          H  
ATOM   2388 3HD1 LEU A 150      -7.353 -41.770   3.190  1.00  0.010          H  
ATOM   2389 1HD2 LEU A 150      -9.152 -42.649   5.439  1.00  0.010          H  
ATOM   2390 2HD2 LEU A 150      -9.471 -41.310   4.359  1.00  0.010          H  
ATOM   2391 3HD2 LEU A 150     -10.643 -42.623   4.508  1.00  0.010          H  
ATOM   2392  N   LYS A 151     -11.623 -41.198   0.297  1.00  0.020          N  
ATOM   2393  CA  LYS A 151     -11.811 -40.629  -1.022  1.00  0.040          C  
ATOM   2394  C   LYS A 151     -11.127 -39.254  -1.173  1.00  0.050          C  
ATOM   2395  O   LYS A 151     -11.242 -38.385  -0.301  1.00  0.040          O  
ATOM   2396  CB  LYS A 151     -13.300 -40.491  -1.321  1.00  0.050          C  
ATOM   2397  CG  LYS A 151     -14.165 -41.788  -1.257  1.00  0.050          C  
ATOM   2398  CD  LYS A 151     -13.895 -42.746  -2.413  1.00  0.050          C  
ATOM   2399  CE  LYS A 151     -14.865 -43.940  -2.372  1.00  0.050          C  
ATOM   2400  NZ  LYS A 151     -14.583 -44.962  -3.445  1.00  0.050          N  
ATOM   2401  H   LYS A 151     -11.843 -40.668   1.141  1.00  0.020          H  
ATOM   2402  HA  LYS A 151     -11.382 -41.306  -1.732  1.00  0.050          H  
ATOM   2403 1HB  LYS A 151     -13.733 -39.757  -0.667  1.00  0.060          H  
ATOM   2404 2HB  LYS A 151     -13.390 -40.124  -2.334  1.00  0.060          H  
ATOM   2405 1HG  LYS A 151     -13.956 -42.309  -0.322  1.00  0.060          H  
ATOM   2406 2HG  LYS A 151     -15.214 -41.532  -1.252  1.00  0.060          H  
ATOM   2407 1HD  LYS A 151     -13.985 -42.227  -3.372  1.00  0.060          H  
ATOM   2408 2HD  LYS A 151     -12.891 -43.128  -2.321  1.00  0.060          H  
ATOM   2409 1HE  LYS A 151     -14.785 -44.427  -1.396  1.00  0.060          H  
ATOM   2410 2HE  LYS A 151     -15.880 -43.569  -2.500  1.00  0.060          H  
ATOM   2411 1HZ  LYS A 151     -15.246 -45.722  -3.376  1.00  0.060          H  
ATOM   2412 2HZ  LYS A 151     -14.660 -44.554  -4.381  1.00  0.060          H  
ATOM   2413 3HZ  LYS A 151     -13.651 -45.332  -3.333  1.00  0.060          H  
ATOM   2414  N   LEU A 152     -10.436 -39.034  -2.297  1.00  0.040          N  
ATOM   2415  CA  LEU A 152      -9.828 -37.715  -2.547  1.00  0.060          C  
ATOM   2416  C   LEU A 152     -10.854 -36.703  -3.027  1.00  0.080          C  
ATOM   2417  O   LEU A 152     -11.718 -36.999  -3.864  1.00  0.110          O  
ATOM   2418  CB  LEU A 152      -8.700 -37.755  -3.611  1.00  0.080          C  
ATOM   2419  CG  LEU A 152      -7.399 -38.550  -3.302  1.00  0.080          C  
ATOM   2420  CD1 LEU A 152      -6.498 -38.541  -4.565  1.00  0.080          C  
ATOM   2421  CD2 LEU A 152      -6.640 -37.914  -2.122  1.00  0.080          C  
ATOM   2422  H   LEU A 152     -10.333 -39.816  -2.946  1.00  0.050          H  
ATOM   2423  HA  LEU A 152      -9.421 -37.339  -1.609  1.00  0.070          H  
ATOM   2424 1HB  LEU A 152      -9.116 -38.162  -4.520  1.00  0.090          H  
ATOM   2425 2HB  LEU A 152      -8.404 -36.723  -3.819  1.00  0.090          H  
ATOM   2426  HG  LEU A 152      -7.654 -39.573  -3.053  1.00  0.090          H  
ATOM   2427 1HD1 LEU A 152      -5.590 -39.105  -4.365  1.00  0.090          H  
ATOM   2428 2HD1 LEU A 152      -7.016 -38.995  -5.391  1.00  0.090          H  
ATOM   2429 3HD1 LEU A 152      -6.235 -37.516  -4.827  1.00  0.090          H  
ATOM   2430 1HD2 LEU A 152      -5.733 -38.480  -1.927  1.00  0.090          H  
ATOM   2431 2HD2 LEU A 152      -6.376 -36.881  -2.367  1.00  0.090          H  
ATOM   2432 3HD2 LEU A 152      -7.264 -37.928  -1.245  1.00  0.090          H  
ATOM   2433  N   ILE A 153     -10.737 -35.486  -2.510  1.00  0.040          N  
ATOM   2434  CA  ILE A 153     -11.595 -34.372  -2.887  1.00  0.040          C  
ATOM   2435  C   ILE A 153     -10.802 -33.111  -3.242  1.00  0.030          C  
ATOM   2436  O   ILE A 153      -9.578 -33.066  -3.098  1.00  0.020          O  
ATOM   2437  CB  ILE A 153     -12.650 -34.084  -1.775  1.00  0.060          C  
ATOM   2438  CG1 ILE A 153     -11.959 -33.723  -0.467  1.00  0.060          C  
ATOM   2439  CG2 ILE A 153     -13.543 -35.293  -1.599  1.00  0.060          C  
ATOM   2440  CD1 ILE A 153     -12.840 -33.203   0.652  1.00  0.060          C  
ATOM   2441  H   ILE A 153     -10.025 -35.329  -1.787  1.00  0.050          H  
ATOM   2442  HA  ILE A 153     -12.148 -34.667  -3.778  1.00  0.050          H  
ATOM   2443  HB  ILE A 153     -13.258 -33.236  -2.067  1.00  0.070          H  
ATOM   2444 1HG1 ILE A 153     -11.500 -34.616  -0.098  1.00  0.070          H  
ATOM   2445 2HG1 ILE A 153     -11.193 -32.978  -0.672  1.00  0.070          H  
ATOM   2446 1HG2 ILE A 153     -14.308 -35.111  -0.856  1.00  0.070          H  
ATOM   2447 2HG2 ILE A 153     -14.005 -35.480  -2.551  1.00  0.070          H  
ATOM   2448 3HG2 ILE A 153     -12.957 -36.160  -1.296  1.00  0.070          H  
ATOM   2449 1HD1 ILE A 153     -12.220 -33.000   1.534  1.00  0.070          H  
ATOM   2450 2HD1 ILE A 153     -13.325 -32.281   0.335  1.00  0.070          H  
ATOM   2451 3HD1 ILE A 153     -13.594 -33.934   0.922  1.00  0.070          H  
ATOM   2452  N   ASP A 154     -11.525 -32.110  -3.755  1.00  0.020          N  
ATOM   2453  CA  ASP A 154     -11.013 -30.768  -4.075  1.00  0.010          C  
ATOM   2454  C   ASP A 154      -9.844 -30.679  -5.070  1.00  0.010          C  
ATOM   2455  O   ASP A 154      -8.716 -30.345  -4.716  1.00  0.010          O  
ATOM   2456  CB  ASP A 154     -10.672 -29.957  -2.819  1.00  0.020          C  
ATOM   2457  CG  ASP A 154     -10.650 -28.424  -3.165  1.00  0.020          C  
ATOM   2458  OD1 ASP A 154     -11.261 -28.078  -4.185  1.00  0.020          O  
ATOM   2459  OD2 ASP A 154     -10.113 -27.623  -2.430  1.00  0.020          O  
ATOM   2460  H   ASP A 154     -12.513 -32.275  -3.883  1.00  0.020          H  
ATOM   2461  HA  ASP A 154     -11.841 -30.238  -4.544  1.00  0.010          H  
ATOM   2462 1HB  ASP A 154     -11.401 -30.147  -2.031  1.00  0.020          H  
ATOM   2463 2HB  ASP A 154      -9.688 -30.254  -2.439  1.00  0.020          H  
ATOM   2464  N   PHE A 155     -10.125 -30.958  -6.336  1.00  0.010          N  
ATOM   2465  CA  PHE A 155      -9.121 -30.907  -7.399  1.00  0.010          C  
ATOM   2466  C   PHE A 155      -8.970 -29.488  -7.976  1.00  0.010          C  
ATOM   2467  O   PHE A 155      -8.287 -29.285  -8.978  1.00  0.010          O  
ATOM   2468  CB  PHE A 155      -9.491 -31.901  -8.504  1.00  0.010          C  
ATOM   2469  CG  PHE A 155      -9.231 -33.338  -8.135  1.00  0.010          C  
ATOM   2470  CD1 PHE A 155     -10.022 -34.009  -7.207  1.00  0.010          C  
ATOM   2471  CD2 PHE A 155      -8.203 -34.037  -8.754  1.00  0.010          C  
ATOM   2472  CE1 PHE A 155      -9.777 -35.313  -6.893  1.00  0.010          C  
ATOM   2473  CE2 PHE A 155      -7.965 -35.355  -8.448  1.00  0.010          C  
ATOM   2474  CZ  PHE A 155      -8.749 -35.993  -7.515  1.00  0.010          C  
ATOM   2475  H   PHE A 155     -11.072 -31.221  -6.574  1.00  0.010          H  
ATOM   2476  HA  PHE A 155      -8.160 -31.208  -6.974  1.00  0.010          H  
ATOM   2477 1HB  PHE A 155     -10.548 -31.799  -8.745  1.00  0.020          H  
ATOM   2478 2HB  PHE A 155      -8.927 -31.671  -9.407  1.00  0.020          H  
ATOM   2479  HD1 PHE A 155     -10.837 -33.495  -6.713  1.00  0.020          H  
ATOM   2480  HD2 PHE A 155      -7.581 -33.529  -9.493  1.00  0.020          H  
ATOM   2481  HE1 PHE A 155     -10.403 -35.809  -6.150  1.00  0.020          H  
ATOM   2482  HE2 PHE A 155      -7.155 -35.892  -8.941  1.00  0.020          H  
ATOM   2483  HZ  PHE A 155      -8.555 -37.032  -7.267  1.00  0.020          H  
ATOM   2484  N   GLY A 156      -9.564 -28.498  -7.306  1.00  0.010          N  
ATOM   2485  CA  GLY A 156      -9.526 -27.097  -7.712  1.00  0.010          C  
ATOM   2486  C   GLY A 156      -8.120 -26.537  -7.900  1.00  0.010          C  
ATOM   2487  O   GLY A 156      -7.909 -25.673  -8.748  1.00  0.020          O  
ATOM   2488  H   GLY A 156     -10.108 -28.722  -6.479  1.00  0.010          H  
ATOM   2489 1HA  GLY A 156     -10.087 -26.975  -8.630  1.00  0.010          H  
ATOM   2490 2HA  GLY A 156     -10.048 -26.509  -6.957  1.00  0.010          H  
ATOM   2491  N   SER A 157      -7.154 -27.027  -7.130  1.00  0.010          N  
ATOM   2492  CA  SER A 157      -5.770 -26.581  -7.203  1.00  0.020          C  
ATOM   2493  C   SER A 157      -4.864 -27.532  -8.001  1.00  0.020          C  
ATOM   2494  O   SER A 157      -3.642 -27.391  -7.979  1.00  0.020          O  
ATOM   2495  CB  SER A 157      -5.265 -26.395  -5.789  1.00  0.020          C  
ATOM   2496  OG  SER A 157      -5.320 -27.604  -5.089  1.00  0.020          O  
ATOM   2497  H   SER A 157      -7.372 -27.718  -6.419  1.00  0.010          H  
ATOM   2498  HA  SER A 157      -5.748 -25.608  -7.699  1.00  0.020          H  
ATOM   2499 1HB  SER A 157      -4.233 -26.027  -5.812  1.00  0.030          H  
ATOM   2500 2HB  SER A 157      -5.866 -25.644  -5.280  1.00  0.030          H  
ATOM   2501  HG  SER A 157      -5.042 -27.402  -4.193  1.00  0.030          H  
ATOM   2502  N   GLY A 158      -5.446 -28.513  -8.701  1.00  0.010          N  
ATOM   2503  CA  GLY A 158      -4.653 -29.494  -9.448  1.00  0.010          C  
ATOM   2504  C   GLY A 158      -4.258 -29.050 -10.860  1.00  0.020          C  
ATOM   2505  O   GLY A 158      -4.411 -27.889 -11.251  1.00  0.020          O  
ATOM   2506  H   GLY A 158      -6.464 -28.600  -8.717  1.00  0.010          H  
ATOM   2507 1HA  GLY A 158      -3.758 -29.737  -8.884  1.00  0.010          H  
ATOM   2508 2HA  GLY A 158      -5.217 -30.423  -9.510  1.00  0.010          H  
ATOM   2509  N   ALA A 159      -3.721 -29.999 -11.629  1.00  0.020          N  
ATOM   2510  CA  ALA A 159      -3.250 -29.751 -12.998  1.00  0.020          C  
ATOM   2511  C   ALA A 159      -3.113 -31.039 -13.785  1.00  0.020          C  
ATOM   2512  O   ALA A 159      -3.112 -32.121 -13.207  1.00  0.020          O  
ATOM   2513  CB  ALA A 159      -1.916 -29.049 -12.973  1.00  0.030          C  
ATOM   2514  H   ALA A 159      -3.619 -30.929 -11.210  1.00  0.020          H  
ATOM   2515  HA  ALA A 159      -3.983 -29.119 -13.501  1.00  0.020          H  
ATOM   2516 1HB  ALA A 159      -1.584 -28.851 -13.992  1.00  0.030          H  
ATOM   2517 2HB  ALA A 159      -2.041 -28.119 -12.444  1.00  0.030          H  
ATOM   2518 3HB  ALA A 159      -1.182 -29.678 -12.471  1.00  0.030          H  
ATOM   2519  N   LEU A 160      -3.003 -30.957 -15.105  1.00  0.020          N  
ATOM   2520  CA  LEU A 160      -2.707 -32.196 -15.813  1.00  0.020          C  
ATOM   2521  C   LEU A 160      -1.263 -32.571 -15.486  1.00  0.010          C  
ATOM   2522  O   LEU A 160      -0.410 -31.687 -15.297  1.00  0.010          O  
ATOM   2523  CB  LEU A 160      -2.961 -32.072 -17.319  1.00  0.030          C  
ATOM   2524  CG  LEU A 160      -4.460 -31.851 -17.735  1.00  0.030          C  
ATOM   2525  CD1 LEU A 160      -4.535 -31.565 -19.218  1.00  0.030          C  
ATOM   2526  CD2 LEU A 160      -5.337 -33.108 -17.402  1.00  0.030          C  
ATOM   2527  H   LEU A 160      -3.058 -30.071 -15.589  1.00  0.020          H  
ATOM   2528  HA  LEU A 160      -3.339 -32.987 -15.423  1.00  0.020          H  
ATOM   2529 1HB  LEU A 160      -2.375 -31.243 -17.703  1.00  0.030          H  
ATOM   2530 2HB  LEU A 160      -2.613 -32.991 -17.797  1.00  0.030          H  
ATOM   2531  HG  LEU A 160      -4.833 -31.018 -17.209  1.00  0.030          H  
ATOM   2532 1HD1 LEU A 160      -5.573 -31.388 -19.502  1.00  0.030          H  
ATOM   2533 2HD1 LEU A 160      -3.943 -30.680 -19.451  1.00  0.030          H  
ATOM   2534 3HD1 LEU A 160      -4.148 -32.418 -19.774  1.00  0.030          H  
ATOM   2535 1HD2 LEU A 160      -6.370 -32.918 -17.698  1.00  0.030          H  
ATOM   2536 2HD2 LEU A 160      -4.959 -33.976 -17.946  1.00  0.030          H  
ATOM   2537 3HD2 LEU A 160      -5.312 -33.327 -16.345  1.00  0.030          H  
ATOM   2538  N   LEU A 161      -1.014 -33.876 -15.389  1.00  0.010          N  
ATOM   2539  CA  LEU A 161       0.293 -34.407 -15.042  1.00  0.010          C  
ATOM   2540  C   LEU A 161       1.250 -34.464 -16.216  1.00  0.020          C  
ATOM   2541  O   LEU A 161       0.990 -35.109 -17.234  1.00  0.020          O  
ATOM   2542  CB  LEU A 161       0.149 -35.804 -14.425  1.00  0.010          C  
ATOM   2543  CG  LEU A 161       1.463 -36.531 -13.981  1.00  0.010          C  
ATOM   2544  CD1 LEU A 161       2.164 -35.767 -12.836  1.00  0.010          C  
ATOM   2545  CD2 LEU A 161       1.082 -37.905 -13.505  1.00  0.010          C  
ATOM   2546  H   LEU A 161      -1.788 -34.513 -15.563  1.00  0.010          H  
ATOM   2547  HA  LEU A 161       0.711 -33.760 -14.285  1.00  0.010          H  
ATOM   2548 1HB  LEU A 161      -0.502 -35.733 -13.556  1.00  0.020          H  
ATOM   2549 2HB  LEU A 161      -0.339 -36.442 -15.155  1.00  0.020          H  
ATOM   2550  HG  LEU A 161       2.156 -36.605 -14.826  1.00  0.020          H  
ATOM   2551 1HD1 LEU A 161       3.059 -36.305 -12.537  1.00  0.020          H  
ATOM   2552 2HD1 LEU A 161       2.447 -34.767 -13.157  1.00  0.020          H  
ATOM   2553 3HD1 LEU A 161       1.488 -35.707 -11.998  1.00  0.020          H  
ATOM   2554 1HD2 LEU A 161       1.967 -38.445 -13.183  1.00  0.020          H  
ATOM   2555 2HD2 LEU A 161       0.408 -37.791 -12.676  1.00  0.020          H  
ATOM   2556 3HD2 LEU A 161       0.586 -38.459 -14.307  1.00  0.020          H  
ATOM   2557  N   LYS A 162       2.373 -33.790 -16.036  1.00  0.040          N  
ATOM   2558  CA  LYS A 162       3.425 -33.678 -17.019  1.00  0.080          C  
ATOM   2559  C   LYS A 162       4.742 -34.159 -16.424  1.00  0.100          C  
ATOM   2560  O   LYS A 162       4.900 -34.213 -15.205  1.00  0.100          O  
ATOM   2561  CB  LYS A 162       3.545 -32.230 -17.468  1.00  0.100          C  
ATOM   2562  CG  LYS A 162       2.293 -31.675 -18.119  1.00  0.100          C  
ATOM   2563  CD  LYS A 162       2.491 -30.236 -18.556  1.00  0.100          C  
ATOM   2564  CE  LYS A 162       1.223 -29.674 -19.186  1.00  0.100          C  
ATOM   2565  NZ  LYS A 162       1.398 -28.257 -19.624  1.00  0.100          N  
ATOM   2566  H   LYS A 162       2.478 -33.287 -15.163  1.00  0.050          H  
ATOM   2567  HA  LYS A 162       3.184 -34.312 -17.873  1.00  0.100          H  
ATOM   2568 1HB  LYS A 162       3.795 -31.600 -16.611  1.00  0.120          H  
ATOM   2569 2HB  LYS A 162       4.347 -32.151 -18.192  1.00  0.120          H  
ATOM   2570 1HG  LYS A 162       2.024 -32.291 -18.978  1.00  0.120          H  
ATOM   2571 2HG  LYS A 162       1.470 -31.711 -17.401  1.00  0.120          H  
ATOM   2572 1HD  LYS A 162       2.754 -29.629 -17.687  1.00  0.120          H  
ATOM   2573 2HD  LYS A 162       3.304 -30.179 -19.279  1.00  0.120          H  
ATOM   2574 1HE  LYS A 162       0.956 -30.281 -20.049  1.00  0.120          H  
ATOM   2575 2HE  LYS A 162       0.412 -29.723 -18.456  1.00  0.120          H  
ATOM   2576 1HZ  LYS A 162       0.537 -27.921 -20.035  1.00  0.120          H  
ATOM   2577 2HZ  LYS A 162       1.634 -27.682 -18.827  1.00  0.120          H  
ATOM   2578 3HZ  LYS A 162       2.139 -28.202 -20.309  1.00  0.120          H  
ATOM   2579  N   ASP A 163       5.703 -34.472 -17.293  1.00  0.130          N  
ATOM   2580  CA  ASP A 163       7.036 -34.909 -16.867  1.00  0.150          C  
ATOM   2581  C   ASP A 163       8.031 -33.748 -16.802  1.00  0.120          C  
ATOM   2582  O   ASP A 163       9.233 -33.946 -16.608  1.00  0.160          O  
ATOM   2583  CB  ASP A 163       7.553 -35.973 -17.833  1.00  0.200          C  
ATOM   2584  CG  ASP A 163       6.727 -37.265 -17.798  1.00  0.200          C  
ATOM   2585  OD1 ASP A 163       6.219 -37.624 -16.751  1.00  0.200          O  
ATOM   2586  OD2 ASP A 163       6.587 -37.864 -18.833  1.00  0.200          O  
ATOM   2587  H   ASP A 163       5.498 -34.432 -18.282  1.00  0.160          H  
ATOM   2588  HA  ASP A 163       6.956 -35.346 -15.872  1.00  0.180          H  
ATOM   2589 1HB  ASP A 163       7.548 -35.578 -18.848  1.00  0.240          H  
ATOM   2590 2HB  ASP A 163       8.586 -36.215 -17.583  1.00  0.240          H  
ATOM   2591  N   THR A 164       7.520 -32.541 -16.995  1.00  0.160          N  
ATOM   2592  CA  THR A 164       8.325 -31.333 -16.980  1.00  0.140          C  
ATOM   2593  C   THR A 164       8.270 -30.646 -15.643  1.00  0.080          C  
ATOM   2594  O   THR A 164       7.645 -31.124 -14.696  1.00  0.090          O  
ATOM   2595  CB  THR A 164       7.884 -30.321 -18.047  1.00  0.200          C  
ATOM   2596  OG1 THR A 164       8.879 -29.285 -18.129  1.00  0.200          O  
ATOM   2597  CG2 THR A 164       6.505 -29.694 -17.683  1.00  0.200          C  
ATOM   2598  H   THR A 164       6.528 -32.469 -17.140  1.00  0.190          H  
ATOM   2599  HA  THR A 164       9.363 -31.603 -17.174  1.00  0.170          H  
ATOM   2600  HB  THR A 164       7.811 -30.827 -19.009  1.00  0.240          H  
ATOM   2601  HG1 THR A 164       8.714 -28.749 -18.919  1.00  0.240          H  
ATOM   2602 1HG2 THR A 164       6.219 -28.987 -18.459  1.00  0.240          H  
ATOM   2603 2HG2 THR A 164       5.771 -30.466 -17.620  1.00  0.240          H  
ATOM   2604 3HG2 THR A 164       6.538 -29.168 -16.732  1.00  0.240          H  
ATOM   2605  N   VAL A 165       8.944 -29.516 -15.569  1.00  0.040          N  
ATOM   2606  CA  VAL A 165       8.992 -28.745 -14.341  1.00  0.020          C  
ATOM   2607  C   VAL A 165       7.854 -27.749 -14.257  1.00  0.010          C  
ATOM   2608  O   VAL A 165       7.612 -26.970 -15.179  1.00  0.040          O  
ATOM   2609  CB  VAL A 165      10.347 -28.032 -14.200  1.00  0.040          C  
ATOM   2610  CG1 VAL A 165      10.374 -27.138 -12.960  1.00  0.040          C  
ATOM   2611  CG2 VAL A 165      11.406 -29.075 -14.067  1.00  0.040          C  
ATOM   2612  H   VAL A 165       9.396 -29.188 -16.423  1.00  0.050          H  
ATOM   2613  HA  VAL A 165       8.893 -29.436 -13.501  1.00  0.020          H  
ATOM   2614  HB  VAL A 165      10.529 -27.413 -15.076  1.00  0.040          H  
ATOM   2615 1HG1 VAL A 165      11.338 -26.679 -12.886  1.00  0.040          H  
ATOM   2616 2HG1 VAL A 165       9.613 -26.357 -13.026  1.00  0.040          H  
ATOM   2617 3HG1 VAL A 165      10.191 -27.744 -12.070  1.00  0.040          H  
ATOM   2618 1HG2 VAL A 165      12.380 -28.604 -13.966  1.00  0.040          H  
ATOM   2619 2HG2 VAL A 165      11.189 -29.661 -13.181  1.00  0.040          H  
ATOM   2620 3HG2 VAL A 165      11.404 -29.721 -14.943  1.00  0.040          H  
ATOM   2621  N   TYR A 166       7.169 -27.769 -13.133  1.00  0.010          N  
ATOM   2622  CA  TYR A 166       6.080 -26.870 -12.878  1.00  0.010          C  
ATOM   2623  C   TYR A 166       6.633 -25.678 -12.119  1.00  0.010          C  
ATOM   2624  O   TYR A 166       7.474 -25.828 -11.225  1.00  0.010          O  
ATOM   2625  CB  TYR A 166       5.019 -27.552 -12.041  1.00  0.010          C  
ATOM   2626  CG  TYR A 166       4.246 -28.679 -12.679  1.00  0.010          C  
ATOM   2627  CD1 TYR A 166       4.675 -29.982 -12.512  1.00  0.010          C  
ATOM   2628  CD2 TYR A 166       3.087 -28.417 -13.393  1.00  0.010          C  
ATOM   2629  CE1 TYR A 166       3.942 -31.014 -13.051  1.00  0.010          C  
ATOM   2630  CE2 TYR A 166       2.348 -29.460 -13.929  1.00  0.010          C  
ATOM   2631  CZ  TYR A 166       2.776 -30.748 -13.752  1.00  0.010          C  
ATOM   2632  OH  TYR A 166       2.052 -31.796 -14.240  1.00  0.010          O  
ATOM   2633  H   TYR A 166       7.426 -28.445 -12.418  1.00  0.010          H  
ATOM   2634  HA  TYR A 166       5.661 -26.526 -13.823  1.00  0.010          H  
ATOM   2635 1HB  TYR A 166       5.522 -27.968 -11.182  1.00  0.020          H  
ATOM   2636 2HB  TYR A 166       4.307 -26.811 -11.682  1.00  0.020          H  
ATOM   2637  HD1 TYR A 166       5.586 -30.190 -11.946  1.00  0.020          H  
ATOM   2638  HD2 TYR A 166       2.752 -27.389 -13.520  1.00  0.020          H  
ATOM   2639  HE1 TYR A 166       4.270 -32.041 -12.919  1.00  0.020          H  
ATOM   2640  HE2 TYR A 166       1.426 -29.265 -14.481  1.00  0.020          H  
ATOM   2641  HH  TYR A 166       1.198 -31.484 -14.643  1.00  0.020          H  
ATOM   2642  N   THR A 167       6.158 -24.489 -12.468  1.00  0.020          N  
ATOM   2643  CA  THR A 167       6.585 -23.245 -11.828  1.00  0.030          C  
ATOM   2644  C   THR A 167       5.375 -22.496 -11.286  1.00  0.030          C  
ATOM   2645  O   THR A 167       5.368 -21.268 -11.190  1.00  0.040          O  
ATOM   2646  CB  THR A 167       7.342 -22.356 -12.821  1.00  0.040          C  
ATOM   2647  OG1 THR A 167       6.490 -22.049 -13.938  1.00  0.040          O  
ATOM   2648  CG2 THR A 167       8.576 -23.122 -13.320  1.00  0.040          C  
ATOM   2649  H   THR A 167       5.494 -24.425 -13.230  1.00  0.020          H  
ATOM   2650  HA  THR A 167       7.249 -23.479 -10.997  1.00  0.040          H  
ATOM   2651  HB  THR A 167       7.654 -21.434 -12.331  1.00  0.050          H  
ATOM   2652  HG1 THR A 167       5.829 -21.399 -13.651  1.00  0.050          H  
ATOM   2653 1HG2 THR A 167       9.128 -22.505 -14.022  1.00  0.050          H  
ATOM   2654 2HG2 THR A 167       9.198 -23.358 -12.473  1.00  0.050          H  
ATOM   2655 3HG2 THR A 167       8.276 -24.042 -13.814  1.00  0.050          H  
ATOM   2656  N   ASP A 168       4.321 -23.249 -11.005  1.00  0.030          N  
ATOM   2657  CA  ASP A 168       3.039 -22.722 -10.555  1.00  0.030          C  
ATOM   2658  C   ASP A 168       2.426 -23.651  -9.497  1.00  0.040          C  
ATOM   2659  O   ASP A 168       2.242 -24.848  -9.753  1.00  0.050          O  
ATOM   2660  CB  ASP A 168       2.105 -22.549 -11.763  1.00  0.040          C  
ATOM   2661  CG  ASP A 168       0.795 -21.836 -11.446  1.00  0.040          C  
ATOM   2662  OD1 ASP A 168       0.540 -21.618 -10.291  1.00  0.040          O  
ATOM   2663  OD2 ASP A 168       0.065 -21.512 -12.361  1.00  0.040          O  
ATOM   2664  H   ASP A 168       4.427 -24.245 -11.108  1.00  0.040          H  
ATOM   2665  HA  ASP A 168       3.200 -21.746 -10.099  1.00  0.040          H  
ATOM   2666 1HB  ASP A 168       2.624 -21.980 -12.536  1.00  0.050          H  
ATOM   2667 2HB  ASP A 168       1.872 -23.527 -12.181  1.00  0.050          H  
ATOM   2668  N   PHE A 169       2.256 -23.132  -8.278  1.00  0.030          N  
ATOM   2669  CA  PHE A 169       1.736 -23.896  -7.144  1.00  0.030          C  
ATOM   2670  C   PHE A 169       0.912 -23.013  -6.208  1.00  0.030          C  
ATOM   2671  O   PHE A 169       1.374 -21.967  -5.746  1.00  0.030          O  
ATOM   2672  CB  PHE A 169       2.874 -24.526  -6.344  1.00  0.040          C  
ATOM   2673  CG  PHE A 169       2.451 -25.322  -5.177  1.00  0.040          C  
ATOM   2674  CD1 PHE A 169       1.995 -26.622  -5.315  1.00  0.040          C  
ATOM   2675  CD2 PHE A 169       2.504 -24.760  -3.913  1.00  0.040          C  
ATOM   2676  CE1 PHE A 169       1.600 -27.342  -4.206  1.00  0.040          C  
ATOM   2677  CE2 PHE A 169       2.109 -25.469  -2.810  1.00  0.040          C  
ATOM   2678  CZ  PHE A 169       1.659 -26.762  -2.949  1.00  0.040          C  
ATOM   2679  H   PHE A 169       2.408 -22.137  -8.172  1.00  0.040          H  
ATOM   2680  HA  PHE A 169       1.086 -24.684  -7.526  1.00  0.040          H  
ATOM   2681 1HB  PHE A 169       3.473 -25.141  -6.971  1.00  0.050          H  
ATOM   2682 2HB  PHE A 169       3.487 -23.755  -5.981  1.00  0.050          H  
ATOM   2683  HD1 PHE A 169       1.951 -27.075  -6.310  1.00  0.050          H  
ATOM   2684  HD2 PHE A 169       2.864 -23.729  -3.805  1.00  0.050          H  
ATOM   2685  HE1 PHE A 169       1.237 -28.370  -4.318  1.00  0.050          H  
ATOM   2686  HE2 PHE A 169       2.146 -25.009  -1.818  1.00  0.050          H  
ATOM   2687  HZ  PHE A 169       1.342 -27.324  -2.062  1.00  0.050          H  
ATOM   2688  N   ASP A 170      -0.295 -23.471  -5.892  1.00  0.040          N  
ATOM   2689  CA  ASP A 170      -1.224 -22.792  -5.017  1.00  0.040          C  
ATOM   2690  C   ASP A 170      -1.881 -23.712  -3.990  1.00  0.040          C  
ATOM   2691  O   ASP A 170      -2.952 -23.403  -3.458  1.00  0.040          O  
ATOM   2692  CB  ASP A 170      -2.247 -22.118  -5.905  1.00  0.060          C  
ATOM   2693  CG  ASP A 170      -2.875 -23.145  -6.811  1.00  0.060          C  
ATOM   2694  OD1 ASP A 170      -2.439 -24.299  -6.753  1.00  0.060          O  
ATOM   2695  OD2 ASP A 170      -3.762 -22.807  -7.559  1.00  0.060          O  
ATOM   2696  H   ASP A 170      -0.662 -24.319  -6.334  1.00  0.050          H  
ATOM   2697  HA  ASP A 170      -0.676 -22.024  -4.471  1.00  0.050          H  
ATOM   2698 1HB  ASP A 170      -3.019 -21.646  -5.297  1.00  0.070          H  
ATOM   2699 2HB  ASP A 170      -1.766 -21.345  -6.510  1.00  0.070          H  
ATOM   2700  N   GLY A 171      -1.246 -24.844  -3.716  1.00  0.030          N  
ATOM   2701  CA  GLY A 171      -1.754 -25.793  -2.736  1.00  0.030          C  
ATOM   2702  C   GLY A 171      -1.272 -25.356  -1.359  1.00  0.030          C  
ATOM   2703  O   GLY A 171      -0.660 -24.293  -1.219  1.00  0.040          O  
ATOM   2704  H   GLY A 171      -0.370 -25.036  -4.187  1.00  0.040          H  
ATOM   2705 1HA  GLY A 171      -2.843 -25.819  -2.764  1.00  0.040          H  
ATOM   2706 2HA  GLY A 171      -1.395 -26.798  -2.963  1.00  0.040          H  
ATOM   2707  N   THR A 172      -1.528 -26.168  -0.346  1.00  0.040          N  
ATOM   2708  CA  THR A 172      -1.155 -25.836   1.021  1.00  0.040          C  
ATOM   2709  C   THR A 172       0.349 -25.696   1.225  1.00  0.040          C  
ATOM   2710  O   THR A 172       1.117 -26.604   0.914  1.00  0.040          O  
ATOM   2711  CB  THR A 172      -1.716 -26.892   1.981  1.00  0.060          C  
ATOM   2712  OG1 THR A 172      -3.133 -26.937   1.828  1.00  0.060          O  
ATOM   2713  CG2 THR A 172      -1.375 -26.535   3.413  1.00  0.060          C  
ATOM   2714  H   THR A 172      -2.037 -27.036  -0.516  1.00  0.050          H  
ATOM   2715  HA  THR A 172      -1.615 -24.880   1.267  1.00  0.050          H  
ATOM   2716  HB  THR A 172      -1.306 -27.871   1.735  1.00  0.070          H  
ATOM   2717  HG1 THR A 172      -3.328 -27.398   0.958  1.00  0.070          H  
ATOM   2718 1HG2 THR A 172      -1.790 -27.279   4.082  1.00  0.070          H  
ATOM   2719 2HG2 THR A 172      -0.312 -26.516   3.526  1.00  0.070          H  
ATOM   2720 3HG2 THR A 172      -1.790 -25.560   3.657  1.00  0.070          H  
ATOM   2721  N   ARG A 173       0.756 -24.586   1.848  1.00  0.050          N  
ATOM   2722  CA  ARG A 173       2.165 -24.290   2.111  1.00  0.050          C  
ATOM   2723  C   ARG A 173       2.908 -25.370   2.879  1.00  0.050          C  
ATOM   2724  O   ARG A 173       3.997 -25.780   2.489  1.00  0.040          O  
ATOM   2725  CB  ARG A 173       2.285 -22.995   2.912  1.00  0.070          C  
ATOM   2726  CG  ARG A 173       3.731 -22.548   3.261  1.00  0.070          C  
ATOM   2727  CD  ARG A 173       3.751 -21.312   4.128  1.00  0.070          C  
ATOM   2728  NE  ARG A 173       3.141 -21.538   5.459  1.00  0.070          N  
ATOM   2729  CZ  ARG A 173       3.754 -22.113   6.534  1.00  0.070          C  
ATOM   2730  NH1 ARG A 173       5.001 -22.521   6.498  1.00  0.070          N  
ATOM   2731  NH2 ARG A 173       3.099 -22.280   7.672  1.00  0.070          N  
ATOM   2732  H   ARG A 173       0.055 -23.899   2.086  1.00  0.060          H  
ATOM   2733  HA  ARG A 173       2.659 -24.151   1.149  1.00  0.060          H  
ATOM   2734 1HB  ARG A 173       1.817 -22.184   2.357  1.00  0.080          H  
ATOM   2735 2HB  ARG A 173       1.742 -23.103   3.850  1.00  0.080          H  
ATOM   2736 1HG  ARG A 173       4.253 -23.337   3.800  1.00  0.080          H  
ATOM   2737 2HG  ARG A 173       4.278 -22.324   2.345  1.00  0.080          H  
ATOM   2738 1HD  ARG A 173       4.786 -20.987   4.269  1.00  0.080          H  
ATOM   2739 2HD  ARG A 173       3.195 -20.518   3.631  1.00  0.080          H  
ATOM   2740  HE  ARG A 173       2.181 -21.245   5.578  1.00  0.080          H  
ATOM   2741 1HH1 ARG A 173       5.590 -22.414   5.645  1.00  0.080          H  
ATOM   2742 2HH1 ARG A 173       5.369 -22.943   7.365  1.00  0.080          H  
ATOM   2743 1HH2 ARG A 173       2.138 -21.985   7.765  1.00  0.080          H  
ATOM   2744 2HH2 ARG A 173       3.603 -22.728   8.461  1.00  0.080          H  
ATOM   2745  N   VAL A 174       2.332 -25.855   3.961  1.00  0.050          N  
ATOM   2746  CA  VAL A 174       3.052 -26.825   4.774  1.00  0.030          C  
ATOM   2747  C   VAL A 174       3.188 -28.203   4.141  1.00  0.020          C  
ATOM   2748  O   VAL A 174       3.916 -29.030   4.667  1.00  0.030          O  
ATOM   2749  CB  VAL A 174       2.490 -26.928   6.198  1.00  0.050          C  
ATOM   2750  CG1 VAL A 174       2.615 -25.594   6.885  1.00  0.050          C  
ATOM   2751  CG2 VAL A 174       1.059 -27.376   6.176  1.00  0.050          C  
ATOM   2752  H   VAL A 174       1.420 -25.520   4.224  1.00  0.060          H  
ATOM   2753  HA  VAL A 174       4.061 -26.436   4.898  1.00  0.040          H  
ATOM   2754  HB  VAL A 174       3.095 -27.635   6.758  1.00  0.060          H  
ATOM   2755 1HG1 VAL A 174       2.248 -25.674   7.909  1.00  0.060          H  
ATOM   2756 2HG1 VAL A 174       3.669 -25.303   6.905  1.00  0.060          H  
ATOM   2757 3HG1 VAL A 174       2.041 -24.845   6.351  1.00  0.060          H  
ATOM   2758 1HG2 VAL A 174       0.696 -27.446   7.198  1.00  0.060          H  
ATOM   2759 2HG2 VAL A 174       0.461 -26.669   5.642  1.00  0.060          H  
ATOM   2760 3HG2 VAL A 174       0.996 -28.344   5.703  1.00  0.060          H  
ATOM   2761  N   TYR A 175       2.481 -28.470   3.041  1.00  0.030          N  
ATOM   2762  CA  TYR A 175       2.600 -29.739   2.338  1.00  0.030          C  
ATOM   2763  C   TYR A 175       3.427 -29.577   1.069  1.00  0.030          C  
ATOM   2764  O   TYR A 175       3.486 -30.495   0.243  1.00  0.040          O  
ATOM   2765  CB  TYR A 175       1.232 -30.323   2.001  1.00  0.040          C  
ATOM   2766  CG  TYR A 175       0.480 -30.908   3.166  1.00  0.040          C  
ATOM   2767  CD1 TYR A 175      -0.297 -30.125   3.965  1.00  0.040          C  
ATOM   2768  CD2 TYR A 175       0.545 -32.276   3.389  1.00  0.040          C  
ATOM   2769  CE1 TYR A 175      -1.008 -30.683   4.998  1.00  0.040          C  
ATOM   2770  CE2 TYR A 175      -0.171 -32.841   4.409  1.00  0.040          C  
ATOM   2771  CZ  TYR A 175      -0.948 -32.054   5.217  1.00  0.040          C  
ATOM   2772  OH  TYR A 175      -1.685 -32.632   6.230  1.00  0.040          O  
ATOM   2773  H   TYR A 175       1.897 -27.748   2.613  1.00  0.040          H  
ATOM   2774  HA  TYR A 175       3.112 -30.441   2.981  1.00  0.040          H  
ATOM   2775 1HB  TYR A 175       0.612 -29.539   1.558  1.00  0.050          H  
ATOM   2776 2HB  TYR A 175       1.343 -31.104   1.252  1.00  0.050          H  
ATOM   2777  HD1 TYR A 175      -0.349 -29.069   3.779  1.00  0.050          H  
ATOM   2778  HD2 TYR A 175       1.153 -32.909   2.742  1.00  0.050          H  
ATOM   2779  HE1 TYR A 175      -1.629 -30.054   5.631  1.00  0.050          H  
ATOM   2780  HE2 TYR A 175      -0.127 -33.917   4.570  1.00  0.050          H  
ATOM   2781  HH  TYR A 175      -2.281 -31.974   6.635  1.00  0.050          H  
ATOM   2782  N   SER A 176       4.036 -28.394   0.902  1.00  0.030          N  
ATOM   2783  CA  SER A 176       4.834 -28.055  -0.266  1.00  0.020          C  
ATOM   2784  C   SER A 176       6.287 -28.502  -0.074  1.00  0.020          C  
ATOM   2785  O   SER A 176       6.824 -28.373   1.027  1.00  0.030          O  
ATOM   2786  CB  SER A 176       4.783 -26.562  -0.485  1.00  0.030          C  
ATOM   2787  OG  SER A 176       5.567 -26.176  -1.561  1.00  0.030          O  
ATOM   2788  H   SER A 176       3.948 -27.668   1.618  1.00  0.040          H  
ATOM   2789  HA  SER A 176       4.377 -28.548  -1.117  1.00  0.020          H  
ATOM   2790 1HB  SER A 176       3.757 -26.251  -0.627  1.00  0.040          H  
ATOM   2791 2HB  SER A 176       5.149 -26.064   0.400  1.00  0.040          H  
ATOM   2792  HG  SER A 176       5.405 -25.239  -1.663  1.00  0.040          H  
ATOM   2793  N   PRO A 177       6.945 -29.072  -1.096  1.00  0.030          N  
ATOM   2794  CA  PRO A 177       8.321 -29.518  -1.040  1.00  0.040          C  
ATOM   2795  C   PRO A 177       9.343 -28.359  -1.016  1.00  0.020          C  
ATOM   2796  O   PRO A 177       9.079 -27.304  -1.610  1.00  0.020          O  
ATOM   2797  CB  PRO A 177       8.433 -30.349  -2.319  1.00  0.060          C  
ATOM   2798  CG  PRO A 177       7.430 -29.740  -3.271  1.00  0.060          C  
ATOM   2799  CD  PRO A 177       6.276 -29.306  -2.396  1.00  0.060          C  
ATOM   2800  HA  PRO A 177       8.390 -30.157  -0.167  1.00  0.050          H  
ATOM   2801 1HB  PRO A 177       9.440 -30.310  -2.680  1.00  0.070          H  
ATOM   2802 2HB  PRO A 177       8.229 -31.400  -2.109  1.00  0.070          H  
ATOM   2803 1HG  PRO A 177       7.893 -28.896  -3.812  1.00  0.070          H  
ATOM   2804 2HG  PRO A 177       7.147 -30.472  -4.030  1.00  0.070          H  
ATOM   2805 1HD  PRO A 177       5.851 -28.375  -2.807  1.00  0.070          H  
ATOM   2806 2HD  PRO A 177       5.530 -30.121  -2.309  1.00  0.070          H  
ATOM   2807  N   PRO A 178      10.534 -28.578  -0.418  1.00  0.020          N  
ATOM   2808  CA  PRO A 178      11.711 -27.719  -0.351  1.00  0.020          C  
ATOM   2809  C   PRO A 178      12.074 -26.998  -1.638  1.00  0.010          C  
ATOM   2810  O   PRO A 178      12.474 -25.837  -1.594  1.00  0.150          O  
ATOM   2811  CB  PRO A 178      12.793 -28.735   0.009  1.00  0.030          C  
ATOM   2812  CG  PRO A 178      12.089 -29.737   0.831  1.00  0.030          C  
ATOM   2813  CD  PRO A 178      10.751 -29.876   0.226  1.00  0.030          C  
ATOM   2814  HA  PRO A 178      11.574 -26.991   0.465  1.00  0.020          H  
ATOM   2815 1HB  PRO A 178      13.214 -29.182  -0.905  1.00  0.040          H  
ATOM   2816 2HB  PRO A 178      13.622 -28.246   0.542  1.00  0.040          H  
ATOM   2817 1HG  PRO A 178      12.631 -30.683   0.775  1.00  0.040          H  
ATOM   2818 2HG  PRO A 178      12.076 -29.451   1.880  1.00  0.040          H  
ATOM   2819 1HD  PRO A 178      10.720 -30.709  -0.490  1.00  0.040          H  
ATOM   2820 2HD  PRO A 178      10.069 -29.996   1.048  1.00  0.040          H  
ATOM   2821  N   GLU A 179      11.978 -27.690  -2.783  1.00  0.110          N  
ATOM   2822  CA  GLU A 179      12.321 -27.066  -4.055  1.00  0.100          C  
ATOM   2823  C   GLU A 179      11.322 -25.997  -4.489  1.00  0.100          C  
ATOM   2824  O   GLU A 179      11.678 -25.068  -5.229  1.00  0.170          O  
ATOM   2825  CB  GLU A 179      12.512 -28.128  -5.148  1.00  0.140          C  
ATOM   2826  CG  GLU A 179      11.306 -29.027  -5.459  1.00  0.140          C  
ATOM   2827  CD  GLU A 179      11.231 -30.243  -4.599  1.00  0.140          C  
ATOM   2828  OE1 GLU A 179      11.790 -30.243  -3.517  1.00  0.140          O  
ATOM   2829  OE2 GLU A 179      10.614 -31.199  -5.015  1.00  0.140          O  
ATOM   2830  H   GLU A 179      11.679 -28.668  -2.799  1.00  0.130          H  
ATOM   2831  HA  GLU A 179      13.284 -26.576  -3.928  1.00  0.120          H  
ATOM   2832 1HB  GLU A 179      12.780 -27.627  -6.081  1.00  0.170          H  
ATOM   2833 2HB  GLU A 179      13.346 -28.775  -4.878  1.00  0.170          H  
ATOM   2834 1HG  GLU A 179      10.384 -28.463  -5.354  1.00  0.170          H  
ATOM   2835 2HG  GLU A 179      11.380 -29.338  -6.498  1.00  0.170          H  
ATOM   2836  N   TRP A 180      10.073 -26.081  -4.022  1.00  0.080          N  
ATOM   2837  CA  TRP A 180       9.144 -25.024  -4.336  1.00  0.090          C  
ATOM   2838  C   TRP A 180       9.580 -23.814  -3.547  1.00  0.070          C  
ATOM   2839  O   TRP A 180       9.784 -22.722  -4.073  1.00  0.070          O  
ATOM   2840  CB  TRP A 180       7.698 -25.338  -3.982  1.00  0.120          C  
ATOM   2841  CG  TRP A 180       6.848 -24.138  -4.242  1.00  0.120          C  
ATOM   2842  CD1 TRP A 180       6.306 -23.296  -3.319  1.00  0.120          C  
ATOM   2843  CD2 TRP A 180       6.482 -23.614  -5.520  1.00  0.120          C  
ATOM   2844  NE1 TRP A 180       5.633 -22.285  -3.948  1.00  0.120          N  
ATOM   2845  CE2 TRP A 180       5.741 -22.462  -5.295  1.00  0.120          C  
ATOM   2846  CE3 TRP A 180       6.729 -24.013  -6.806  1.00  0.120          C  
ATOM   2847  CZ2 TRP A 180       5.249 -21.704  -6.336  1.00  0.120          C  
ATOM   2848  CZ3 TRP A 180       6.238 -23.275  -7.844  1.00  0.120          C  
ATOM   2849  CH2 TRP A 180       5.519 -22.145  -7.624  1.00  0.120          C  
ATOM   2850  H   TRP A 180       9.772 -26.842  -3.410  1.00  0.100          H  
ATOM   2851  HA  TRP A 180       9.206 -24.802  -5.397  1.00  0.110          H  
ATOM   2852 1HB  TRP A 180       7.336 -26.174  -4.580  1.00  0.150          H  
ATOM   2853 2HB  TRP A 180       7.624 -25.614  -2.933  1.00  0.150          H  
ATOM   2854  HD1 TRP A 180       6.408 -23.406  -2.240  1.00  0.150          H  
ATOM   2855  HE1 TRP A 180       5.144 -21.524  -3.493  1.00  0.150          H  
ATOM   2856  HE3 TRP A 180       7.317 -24.893  -6.982  1.00  0.150          H  
ATOM   2857  HZ2 TRP A 180       4.667 -20.796  -6.171  1.00  0.150          H  
ATOM   2858  HZ3 TRP A 180       6.454 -23.615  -8.847  1.00  0.150          H  
ATOM   2859  HH2 TRP A 180       5.150 -21.575  -8.475  1.00  0.150          H  
ATOM   2860  N   ILE A 181       9.808 -24.039  -2.266  1.00  0.050          N  
ATOM   2861  CA  ILE A 181      10.150 -22.950  -1.369  1.00  0.050          C  
ATOM   2862  C   ILE A 181      11.444 -22.247  -1.791  1.00  0.060          C  
ATOM   2863  O   ILE A 181      11.525 -21.019  -1.735  1.00  0.070          O  
ATOM   2864  CB  ILE A 181      10.291 -23.464   0.067  1.00  0.070          C  
ATOM   2865  CG1 ILE A 181       8.923 -23.927   0.572  1.00  0.070          C  
ATOM   2866  CG2 ILE A 181      10.822 -22.335   0.963  1.00  0.070          C  
ATOM   2867  CD1 ILE A 181       8.999 -24.720   1.812  1.00  0.070          C  
ATOM   2868  H   ILE A 181       9.662 -24.994  -1.916  1.00  0.060          H  
ATOM   2869  HA  ILE A 181       9.343 -22.221  -1.397  1.00  0.060          H  
ATOM   2870  HB  ILE A 181      10.980 -24.310   0.089  1.00  0.080          H  
ATOM   2871 1HG1 ILE A 181       8.286 -23.060   0.752  1.00  0.080          H  
ATOM   2872 2HG1 ILE A 181       8.454 -24.552  -0.192  1.00  0.080          H  
ATOM   2873 1HG2 ILE A 181      10.938 -22.683   1.976  1.00  0.080          H  
ATOM   2874 2HG2 ILE A 181      11.778 -21.996   0.608  1.00  0.080          H  
ATOM   2875 3HG2 ILE A 181      10.123 -21.495   0.945  1.00  0.080          H  
ATOM   2876 1HD1 ILE A 181       7.996 -25.035   2.096  1.00  0.080          H  
ATOM   2877 2HD1 ILE A 181       9.613 -25.578   1.605  1.00  0.080          H  
ATOM   2878 3HD1 ILE A 181       9.431 -24.152   2.622  1.00  0.080          H  
ATOM   2879  N   ARG A 182      12.468 -23.023  -2.154  1.00  0.050          N  
ATOM   2880  CA  ARG A 182      13.755 -22.464  -2.545  1.00  0.050          C  
ATOM   2881  C   ARG A 182      13.873 -21.945  -3.979  1.00  0.050          C  
ATOM   2882  O   ARG A 182      14.576 -20.957  -4.207  1.00  0.060          O  
ATOM   2883  CB  ARG A 182      14.829 -23.517  -2.404  1.00  0.070          C  
ATOM   2884  CG  ARG A 182      15.163 -23.925  -1.019  1.00  0.070          C  
ATOM   2885  CD  ARG A 182      16.156 -25.018  -1.022  1.00  0.070          C  
ATOM   2886  NE  ARG A 182      15.579 -26.282  -1.513  1.00  0.070          N  
ATOM   2887  CZ  ARG A 182      16.297 -27.402  -1.807  1.00  0.070          C  
ATOM   2888  NH1 ARG A 182      17.606 -27.409  -1.659  1.00  0.070          N  
ATOM   2889  NH2 ARG A 182      15.689 -28.491  -2.245  1.00  0.070          N  
ATOM   2890  H   ARG A 182      12.350 -24.037  -2.131  1.00  0.060          H  
ATOM   2891  HA  ARG A 182      13.974 -21.642  -1.865  1.00  0.060          H  
ATOM   2892 1HB  ARG A 182      14.504 -24.408  -2.933  1.00  0.080          H  
ATOM   2893 2HB  ARG A 182      15.741 -23.168  -2.883  1.00  0.080          H  
ATOM   2894 1HG  ARG A 182      15.566 -23.079  -0.467  1.00  0.080          H  
ATOM   2895 2HG  ARG A 182      14.260 -24.277  -0.540  1.00  0.080          H  
ATOM   2896 1HD  ARG A 182      16.979 -24.739  -1.680  1.00  0.080          H  
ATOM   2897 2HD  ARG A 182      16.528 -25.173  -0.021  1.00  0.080          H  
ATOM   2898  HE  ARG A 182      14.563 -26.311  -1.641  1.00  0.080          H  
ATOM   2899 1HH1 ARG A 182      18.086 -26.583  -1.334  1.00  0.080          H  
ATOM   2900 2HH1 ARG A 182      18.136 -28.242  -1.881  1.00  0.080          H  
ATOM   2901 1HH2 ARG A 182      14.685 -28.500  -2.364  1.00  0.080          H  
ATOM   2902 2HH2 ARG A 182      16.221 -29.323  -2.461  1.00  0.080          H  
ATOM   2903  N   TYR A 183      13.234 -22.599  -4.961  1.00  0.040          N  
ATOM   2904  CA  TYR A 183      13.429 -22.190  -6.341  1.00  0.040          C  
ATOM   2905  C   TYR A 183      12.152 -21.864  -7.107  1.00  0.050          C  
ATOM   2906  O   TYR A 183      12.236 -21.439  -8.261  1.00  0.100          O  
ATOM   2907  CB  TYR A 183      14.160 -23.313  -7.072  1.00  0.060          C  
ATOM   2908  CG  TYR A 183      15.445 -23.699  -6.388  1.00  0.060          C  
ATOM   2909  CD1 TYR A 183      15.502 -24.893  -5.681  1.00  0.060          C  
ATOM   2910  CD2 TYR A 183      16.545 -22.865  -6.431  1.00  0.060          C  
ATOM   2911  CE1 TYR A 183      16.658 -25.252  -5.023  1.00  0.060          C  
ATOM   2912  CE2 TYR A 183      17.701 -23.223  -5.773  1.00  0.060          C  
ATOM   2913  CZ  TYR A 183      17.761 -24.408  -5.069  1.00  0.060          C  
ATOM   2914  OH  TYR A 183      18.922 -24.756  -4.414  1.00  0.060          O  
ATOM   2915  H   TYR A 183      12.658 -23.426  -4.799  1.00  0.050          H  
ATOM   2916  HA  TYR A 183      14.044 -21.293  -6.349  1.00  0.050          H  
ATOM   2917 1HB  TYR A 183      13.513 -24.194  -7.124  1.00  0.070          H  
ATOM   2918 2HB  TYR A 183      14.386 -23.005  -8.091  1.00  0.070          H  
ATOM   2919  HD1 TYR A 183      14.628 -25.542  -5.645  1.00  0.070          H  
ATOM   2920  HD2 TYR A 183      16.497 -21.925  -6.979  1.00  0.070          H  
ATOM   2921  HE1 TYR A 183      16.701 -26.186  -4.470  1.00  0.070          H  
ATOM   2922  HE2 TYR A 183      18.568 -22.564  -5.805  1.00  0.070          H  
ATOM   2923  HH  TYR A 183      19.608 -24.113  -4.614  1.00  0.070          H  
ATOM   2924  N   HIS A 184      10.981 -22.109  -6.504  1.00  0.050          N  
ATOM   2925  CA  HIS A 184       9.685 -22.013  -7.153  1.00  0.060          C  
ATOM   2926  C   HIS A 184       9.613 -22.989  -8.323  1.00  0.040          C  
ATOM   2927  O   HIS A 184       9.080 -22.656  -9.381  1.00  0.060          O  
ATOM   2928  CB  HIS A 184       9.391 -20.592  -7.636  1.00  0.080          C  
ATOM   2929  CG  HIS A 184       9.494 -19.562  -6.559  1.00  0.080          C  
ATOM   2930  ND1 HIS A 184       8.608 -19.489  -5.499  1.00  0.080          N  
ATOM   2931  CD2 HIS A 184      10.382 -18.558  -6.382  1.00  0.080          C  
ATOM   2932  CE1 HIS A 184       8.951 -18.480  -4.720  1.00  0.080          C  
ATOM   2933  NE2 HIS A 184      10.021 -17.895  -5.236  1.00  0.080          N  
ATOM   2934  H   HIS A 184      10.922 -22.378  -5.525  1.00  0.060          H  
ATOM   2935  HA  HIS A 184       8.913 -22.280  -6.439  1.00  0.070          H  
ATOM   2936 1HB  HIS A 184      10.057 -20.319  -8.449  1.00  0.100          H  
ATOM   2937 2HB  HIS A 184       8.376 -20.558  -8.029  1.00  0.100          H  
ATOM   2938  HD1 HIS A 184       8.067 -20.261  -5.152  1.00  0.100          H  
ATOM   2939  HD2 HIS A 184      11.248 -18.231  -6.957  1.00  0.100          H  
ATOM   2940  HE1 HIS A 184       8.376 -18.256  -3.824  1.00  0.100          H  
ATOM   2941  N   ARG A 185      10.169 -24.195  -8.141  1.00  0.030          N  
ATOM   2942  CA  ARG A 185      10.153 -25.205  -9.199  1.00  0.030          C  
ATOM   2943  C   ARG A 185       9.916 -26.602  -8.641  1.00  0.040          C  
ATOM   2944  O   ARG A 185      10.539 -26.973  -7.653  1.00  0.050          O  
ATOM   2945  CB  ARG A 185      11.502 -25.194  -9.925  1.00  0.040          C  
ATOM   2946  CG  ARG A 185      11.833 -23.889 -10.644  1.00  0.040          C  
ATOM   2947  CD  ARG A 185      13.173 -23.854 -11.281  1.00  0.040          C  
ATOM   2948  NE  ARG A 185      13.278 -24.700 -12.467  1.00  0.040          N  
ATOM   2949  CZ  ARG A 185      12.873 -24.344 -13.713  1.00  0.040          C  
ATOM   2950  NH1 ARG A 185      12.296 -23.175 -13.923  1.00  0.040          N  
ATOM   2951  NH2 ARG A 185      13.060 -25.178 -14.724  1.00  0.040          N  
ATOM   2952  H   ARG A 185      10.604 -24.418  -7.238  1.00  0.040          H  
ATOM   2953  HA  ARG A 185       9.358 -24.967  -9.902  1.00  0.040          H  
ATOM   2954 1HB  ARG A 185      12.293 -25.371  -9.199  1.00  0.050          H  
ATOM   2955 2HB  ARG A 185      11.537 -25.998 -10.638  1.00  0.050          H  
ATOM   2956 1HG  ARG A 185      11.093 -23.718 -11.396  1.00  0.050          H  
ATOM   2957 2HG  ARG A 185      11.811 -23.081  -9.951  1.00  0.050          H  
ATOM   2958 1HD  ARG A 185      13.418 -22.830 -11.556  1.00  0.050          H  
ATOM   2959 2HD  ARG A 185      13.907 -24.205 -10.555  1.00  0.050          H  
ATOM   2960  HE  ARG A 185      13.721 -25.604 -12.358  1.00  0.050          H  
ATOM   2961 1HH1 ARG A 185      12.150 -22.534 -13.154  1.00  0.050          H  
ATOM   2962 2HH1 ARG A 185      12.000 -22.916 -14.854  1.00  0.050          H  
ATOM   2963 1HH2 ARG A 185      13.525 -26.062 -14.569  1.00  0.050          H  
ATOM   2964 2HH2 ARG A 185      12.763 -24.923 -15.655  1.00  0.050          H  
ATOM   2965  N   TYR A 186       9.086 -27.412  -9.312  1.00  0.030          N  
ATOM   2966  CA  TYR A 186       8.909 -28.799  -8.860  1.00  0.030          C  
ATOM   2967  C   TYR A 186       8.494 -29.784  -9.952  1.00  0.030          C  
ATOM   2968  O   TYR A 186       7.953 -29.413 -10.991  1.00  0.100          O  
ATOM   2969  CB  TYR A 186       7.859 -28.845  -7.737  1.00  0.040          C  
ATOM   2970  CG  TYR A 186       6.405 -28.505  -8.162  1.00  0.040          C  
ATOM   2971  CD1 TYR A 186       5.470 -29.514  -8.404  1.00  0.040          C  
ATOM   2972  CD2 TYR A 186       6.031 -27.196  -8.325  1.00  0.040          C  
ATOM   2973  CE1 TYR A 186       4.176 -29.189  -8.770  1.00  0.040          C  
ATOM   2974  CE2 TYR A 186       4.754 -26.865  -8.695  1.00  0.040          C  
ATOM   2975  CZ  TYR A 186       3.817 -27.851  -8.908  1.00  0.040          C  
ATOM   2976  OH  TYR A 186       2.533 -27.518  -9.279  1.00  0.040          O  
ATOM   2977  H   TYR A 186       8.535 -27.024 -10.087  1.00  0.040          H  
ATOM   2978  HA  TYR A 186       9.862 -29.147  -8.462  1.00  0.040          H  
ATOM   2979 1HB  TYR A 186       7.855 -29.845  -7.297  1.00  0.050          H  
ATOM   2980 2HB  TYR A 186       8.150 -28.152  -6.946  1.00  0.050          H  
ATOM   2981  HD1 TYR A 186       5.750 -30.552  -8.296  1.00  0.050          H  
ATOM   2982  HD2 TYR A 186       6.751 -26.433  -8.172  1.00  0.050          H  
ATOM   2983  HE1 TYR A 186       3.451 -29.973  -8.948  1.00  0.050          H  
ATOM   2984  HE2 TYR A 186       4.485 -25.821  -8.826  1.00  0.050          H  
ATOM   2985  HH  TYR A 186       2.454 -26.537  -9.391  1.00  0.050          H  
ATOM   2986  N   HIS A 187       8.669 -31.072  -9.678  1.00  0.060          N  
ATOM   2987  CA  HIS A 187       8.149 -32.095 -10.576  1.00  0.050          C  
ATOM   2988  C   HIS A 187       6.914 -32.662  -9.898  1.00  0.030          C  
ATOM   2989  O   HIS A 187       6.877 -32.771  -8.669  1.00  0.030          O  
ATOM   2990  CB  HIS A 187       9.167 -33.204 -10.847  1.00  0.070          C  
ATOM   2991  CG  HIS A 187      10.384 -32.766 -11.596  1.00  0.070          C  
ATOM   2992  ND1 HIS A 187      11.465 -32.165 -10.978  1.00  0.070          N  
ATOM   2993  CD2 HIS A 187      10.701 -32.855 -12.911  1.00  0.070          C  
ATOM   2994  CE1 HIS A 187      12.396 -31.913 -11.880  1.00  0.070          C  
ATOM   2995  NE2 HIS A 187      11.959 -32.325 -13.059  1.00  0.070          N  
ATOM   2996  H   HIS A 187       9.154 -31.346  -8.835  1.00  0.070          H  
ATOM   2997  HA  HIS A 187       7.851 -31.660 -11.533  1.00  0.060          H  
ATOM   2998 1HB  HIS A 187       9.489 -33.638  -9.904  1.00  0.090          H  
ATOM   2999 2HB  HIS A 187       8.689 -33.996 -11.422  1.00  0.090          H  
ATOM   3000  HD2 HIS A 187      10.078 -33.277 -13.705  1.00  0.090          H  
ATOM   3001  HE1 HIS A 187      13.361 -31.446 -11.687  1.00  0.090          H  
ATOM   3002  HE2 HIS A 187      12.460 -32.261 -13.934  1.00  0.090          H  
ATOM   3003  N   GLY A 188       5.912 -33.034 -10.683  1.00  0.060          N  
ATOM   3004  CA  GLY A 188       4.639 -33.514 -10.147  1.00  0.060          C  
ATOM   3005  C   GLY A 188       4.713 -34.729  -9.233  1.00  0.040          C  
ATOM   3006  O   GLY A 188       4.288 -34.672  -8.076  1.00  0.030          O  
ATOM   3007  H   GLY A 188       6.031 -32.965 -11.687  1.00  0.070          H  
ATOM   3008 1HA  GLY A 188       4.167 -32.696  -9.604  1.00  0.070          H  
ATOM   3009 2HA  GLY A 188       3.977 -33.743 -10.983  1.00  0.070          H  
ATOM   3010  N   ARG A 189       5.253 -35.835  -9.740  1.00  0.040          N  
ATOM   3011  CA  ARG A 189       5.300 -37.058  -8.941  1.00  0.040          C  
ATOM   3012  C   ARG A 189       6.163 -36.926  -7.685  1.00  0.020          C  
ATOM   3013  O   ARG A 189       5.788 -37.425  -6.620  1.00  0.020          O  
ATOM   3014  CB  ARG A 189       5.796 -38.216  -9.785  1.00  0.060          C  
ATOM   3015  CG  ARG A 189       4.825 -38.654 -10.884  1.00  0.060          C  
ATOM   3016  CD  ARG A 189       5.317 -39.847 -11.613  1.00  0.060          C  
ATOM   3017  NE  ARG A 189       4.454 -40.198 -12.742  1.00  0.060          N  
ATOM   3018  CZ  ARG A 189       4.597 -39.728 -14.010  1.00  0.060          C  
ATOM   3019  NH1 ARG A 189       5.553 -38.870 -14.300  1.00  0.060          N  
ATOM   3020  NH2 ARG A 189       3.772 -40.132 -14.962  1.00  0.060          N  
ATOM   3021  H   ARG A 189       5.605 -35.823 -10.686  1.00  0.050          H  
ATOM   3022  HA  ARG A 189       4.281 -37.287  -8.628  1.00  0.050          H  
ATOM   3023 1HB  ARG A 189       6.739 -37.947 -10.256  1.00  0.070          H  
ATOM   3024 2HB  ARG A 189       5.983 -39.077  -9.143  1.00  0.070          H  
ATOM   3025 1HG  ARG A 189       3.860 -38.897 -10.443  1.00  0.070          H  
ATOM   3026 2HG  ARG A 189       4.696 -37.845 -11.598  1.00  0.070          H  
ATOM   3027 1HD  ARG A 189       6.327 -39.678 -11.977  1.00  0.070          H  
ATOM   3028 2HD  ARG A 189       5.327 -40.694 -10.926  1.00  0.070          H  
ATOM   3029  HE  ARG A 189       3.709 -40.861 -12.569  1.00  0.070          H  
ATOM   3030 1HH1 ARG A 189       6.184 -38.548 -13.592  1.00  0.070          H  
ATOM   3031 2HH1 ARG A 189       5.668 -38.511 -15.269  1.00  0.070          H  
ATOM   3032 1HH2 ARG A 189       3.036 -40.789 -14.751  1.00  0.070          H  
ATOM   3033 2HH2 ARG A 189       3.879 -39.782 -15.909  1.00  0.070          H  
ATOM   3034  N   SER A 190       7.310 -36.250  -7.803  1.00  0.010          N  
ATOM   3035  CA  SER A 190       8.209 -36.078  -6.670  1.00  0.010          C  
ATOM   3036  C   SER A 190       7.534 -35.241  -5.589  1.00  0.010          C  
ATOM   3037  O   SER A 190       7.643 -35.547  -4.390  1.00  0.010          O  
ATOM   3038  CB  SER A 190       9.483 -35.390  -7.125  1.00  0.010          C  
ATOM   3039  OG  SER A 190      10.198 -36.190  -8.031  1.00  0.010          O  
ATOM   3040  H   SER A 190       7.577 -35.877  -8.699  1.00  0.010          H  
ATOM   3041  HA  SER A 190       8.452 -37.058  -6.258  1.00  0.010          H  
ATOM   3042 1HB  SER A 190       9.237 -34.433  -7.587  1.00  0.010          H  
ATOM   3043 2HB  SER A 190      10.104 -35.182  -6.255  1.00  0.010          H  
ATOM   3044  HG  SER A 190      11.009 -35.714  -8.231  1.00  0.010          H  
ATOM   3045  N   ALA A 191       6.838 -34.169  -6.008  1.00  0.010          N  
ATOM   3046  CA  ALA A 191       6.117 -33.324  -5.076  1.00  0.010          C  
ATOM   3047  C   ALA A 191       5.021 -34.117  -4.387  1.00  0.010          C  
ATOM   3048  O   ALA A 191       4.819 -33.975  -3.178  1.00  0.010          O  
ATOM   3049  CB  ALA A 191       5.521 -32.133  -5.797  1.00  0.010          C  
ATOM   3050  H   ALA A 191       6.817 -33.909  -6.999  1.00  0.010          H  
ATOM   3051  HA  ALA A 191       6.817 -32.975  -4.318  1.00  0.010          H  
ATOM   3052 1HB  ALA A 191       4.996 -31.497  -5.088  1.00  0.010          H  
ATOM   3053 2HB  ALA A 191       6.321 -31.574  -6.269  1.00  0.010          H  
ATOM   3054 3HB  ALA A 191       4.825 -32.484  -6.561  1.00  0.010          H  
ATOM   3055  N   ALA A 192       4.327 -34.991  -5.139  1.00  0.010          N  
ATOM   3056  CA  ALA A 192       3.266 -35.786  -4.542  1.00  0.010          C  
ATOM   3057  C   ALA A 192       3.818 -36.641  -3.422  1.00  0.010          C  
ATOM   3058  O   ALA A 192       3.210 -36.721  -2.352  1.00  0.010          O  
ATOM   3059  CB  ALA A 192       2.605 -36.674  -5.583  1.00  0.010          C  
ATOM   3060  H   ALA A 192       4.495 -35.036  -6.150  1.00  0.010          H  
ATOM   3061  HA  ALA A 192       2.527 -35.104  -4.125  1.00  0.010          H  
ATOM   3062 1HB  ALA A 192       1.803 -37.244  -5.121  1.00  0.010          H  
ATOM   3063 2HB  ALA A 192       2.200 -36.056  -6.386  1.00  0.010          H  
ATOM   3064 3HB  ALA A 192       3.341 -37.355  -5.994  1.00  0.010          H  
ATOM   3065  N   VAL A 193       5.004 -37.224  -3.636  1.00  0.010          N  
ATOM   3066  CA  VAL A 193       5.625 -38.054  -2.615  1.00  0.010          C  
ATOM   3067  C   VAL A 193       5.940 -37.239  -1.371  1.00  0.010          C  
ATOM   3068  O   VAL A 193       5.689 -37.716  -0.262  1.00  0.010          O  
ATOM   3069  CB  VAL A 193       6.855 -38.792  -3.160  1.00  0.010          C  
ATOM   3070  CG1 VAL A 193       7.620 -39.490  -2.014  1.00  0.010          C  
ATOM   3071  CG2 VAL A 193       6.359 -39.826  -4.182  1.00  0.010          C  
ATOM   3072  H   VAL A 193       5.425 -37.137  -4.569  1.00  0.010          H  
ATOM   3073  HA  VAL A 193       4.917 -38.825  -2.336  1.00  0.010          H  
ATOM   3074  HB  VAL A 193       7.531 -38.087  -3.647  1.00  0.020          H  
ATOM   3075 1HG1 VAL A 193       8.464 -40.034  -2.428  1.00  0.020          H  
ATOM   3076 2HG1 VAL A 193       7.978 -38.751  -1.302  1.00  0.020          H  
ATOM   3077 3HG1 VAL A 193       6.969 -40.183  -1.505  1.00  0.020          H  
ATOM   3078 1HG2 VAL A 193       7.201 -40.362  -4.599  1.00  0.020          H  
ATOM   3079 2HG2 VAL A 193       5.684 -40.531  -3.699  1.00  0.020          H  
ATOM   3080 3HG2 VAL A 193       5.830 -39.320  -4.979  1.00  0.020          H  
ATOM   3081  N   TRP A 194       6.492 -36.034  -1.537  1.00  0.010          N  
ATOM   3082  CA  TRP A 194       6.751 -35.170  -0.386  1.00  0.010          C  
ATOM   3083  C   TRP A 194       5.478 -34.950   0.444  1.00  0.010          C  
ATOM   3084  O   TRP A 194       5.489 -35.104   1.677  1.00  0.010          O  
ATOM   3085  CB  TRP A 194       7.277 -33.795  -0.803  1.00  0.010          C  
ATOM   3086  CG  TRP A 194       7.428 -32.890   0.377  1.00  0.010          C  
ATOM   3087  CD1 TRP A 194       6.480 -32.042   0.856  1.00  0.010          C  
ATOM   3088  CD2 TRP A 194       8.570 -32.717   1.232  1.00  0.010          C  
ATOM   3089  NE1 TRP A 194       6.946 -31.396   1.950  1.00  0.010          N  
ATOM   3090  CE2 TRP A 194       8.204 -31.800   2.206  1.00  0.010          C  
ATOM   3091  CE3 TRP A 194       9.848 -33.256   1.258  1.00  0.010          C  
ATOM   3092  CZ2 TRP A 194       9.052 -31.428   3.205  1.00  0.010          C  
ATOM   3093  CZ3 TRP A 194      10.713 -32.854   2.256  1.00  0.010          C  
ATOM   3094  CH2 TRP A 194      10.324 -31.969   3.212  1.00  0.010          C  
ATOM   3095  H   TRP A 194       6.743 -35.735  -2.486  1.00  0.010          H  
ATOM   3096  HA  TRP A 194       7.498 -35.651   0.242  1.00  0.010          H  
ATOM   3097 1HB  TRP A 194       8.238 -33.901  -1.300  1.00  0.020          H  
ATOM   3098 2HB  TRP A 194       6.589 -33.332  -1.505  1.00  0.020          H  
ATOM   3099  HD1 TRP A 194       5.488 -31.908   0.430  1.00  0.020          H  
ATOM   3100  HE1 TRP A 194       6.444 -30.706   2.508  1.00  0.020          H  
ATOM   3101  HE3 TRP A 194      10.167 -33.974   0.513  1.00  0.020          H  
ATOM   3102  HZ2 TRP A 194       8.750 -30.718   3.969  1.00  0.020          H  
ATOM   3103  HZ3 TRP A 194      11.717 -33.268   2.263  1.00  0.020          H  
ATOM   3104  HH2 TRP A 194      11.031 -31.675   3.994  1.00  0.020          H  
ATOM   3105  N   SER A 195       4.384 -34.552  -0.229  1.00  0.010          N  
ATOM   3106  CA  SER A 195       3.133 -34.262   0.464  1.00  0.010          C  
ATOM   3107  C   SER A 195       2.626 -35.513   1.188  1.00  0.010          C  
ATOM   3108  O   SER A 195       2.149 -35.415   2.324  1.00  0.010          O  
ATOM   3109  CB  SER A 195       2.082 -33.766  -0.509  1.00  0.010          C  
ATOM   3110  OG  SER A 195       2.469 -32.545  -1.106  1.00  0.010          O  
ATOM   3111  H   SER A 195       4.437 -34.425  -1.247  1.00  0.010          H  
ATOM   3112  HA  SER A 195       3.318 -33.480   1.201  1.00  0.010          H  
ATOM   3113 1HB  SER A 195       1.925 -34.519  -1.284  1.00  0.020          H  
ATOM   3114 2HB  SER A 195       1.138 -33.633   0.018  1.00  0.020          H  
ATOM   3115  HG  SER A 195       2.631 -31.892  -0.384  1.00  0.020          H  
ATOM   3116  N   LEU A 196       2.757 -36.684   0.544  1.00  0.010          N  
ATOM   3117  CA  LEU A 196       2.382 -37.969   1.124  1.00  0.020          C  
ATOM   3118  C   LEU A 196       3.235 -38.285   2.347  1.00  0.020          C  
ATOM   3119  O   LEU A 196       2.708 -38.717   3.370  1.00  0.030          O  
ATOM   3120  CB  LEU A 196       2.498 -39.046   0.045  1.00  0.020          C  
ATOM   3121  CG  LEU A 196       1.412 -38.988  -1.039  1.00  0.020          C  
ATOM   3122  CD1 LEU A 196       1.816 -39.792  -2.200  1.00  0.020          C  
ATOM   3123  CD2 LEU A 196       0.111 -39.588  -0.492  1.00  0.020          C  
ATOM   3124  H   LEU A 196       3.111 -36.671  -0.419  1.00  0.010          H  
ATOM   3125  HA  LEU A 196       1.350 -37.900   1.444  1.00  0.020          H  
ATOM   3126 1HB  LEU A 196       3.455 -38.932  -0.441  1.00  0.030          H  
ATOM   3127 2HB  LEU A 196       2.471 -40.018   0.504  1.00  0.030          H  
ATOM   3128  HG  LEU A 196       1.249 -37.957  -1.350  1.00  0.030          H  
ATOM   3129 1HD1 LEU A 196       1.022 -39.735  -2.933  1.00  0.030          H  
ATOM   3130 2HD1 LEU A 196       2.727 -39.393  -2.622  1.00  0.030          H  
ATOM   3131 3HD1 LEU A 196       1.980 -40.811  -1.905  1.00  0.030          H  
ATOM   3132 1HD2 LEU A 196      -0.635 -39.550  -1.270  1.00  0.030          H  
ATOM   3133 2HD2 LEU A 196       0.275 -40.628  -0.197  1.00  0.030          H  
ATOM   3134 3HD2 LEU A 196      -0.240 -39.030   0.364  1.00  0.030          H  
ATOM   3135  N   GLY A 197       4.526 -37.959   2.301  1.00  0.020          N  
ATOM   3136  CA  GLY A 197       5.408 -38.127   3.449  1.00  0.020          C  
ATOM   3137  C   GLY A 197       4.809 -37.400   4.655  1.00  0.020          C  
ATOM   3138  O   GLY A 197       4.639 -37.994   5.728  1.00  0.020          O  
ATOM   3139  H   GLY A 197       4.923 -37.653   1.407  1.00  0.020          H  
ATOM   3140 1HA  GLY A 197       5.536 -39.186   3.672  1.00  0.020          H  
ATOM   3141 2HA  GLY A 197       6.382 -37.711   3.207  1.00  0.020          H  
ATOM   3142  N   ILE A 198       4.438 -36.125   4.462  1.00  0.020          N  
ATOM   3143  CA  ILE A 198       3.806 -35.350   5.526  1.00  0.020          C  
ATOM   3144  C   ILE A 198       2.477 -35.943   5.941  1.00  0.030          C  
ATOM   3145  O   ILE A 198       2.178 -35.978   7.136  1.00  0.030          O  
ATOM   3146  CB  ILE A 198       3.621 -33.865   5.183  1.00  0.030          C  
ATOM   3147  CG1 ILE A 198       5.001 -33.220   5.139  1.00  0.030          C  
ATOM   3148  CG2 ILE A 198       2.653 -33.178   6.206  1.00  0.030          C  
ATOM   3149  CD1 ILE A 198       5.045 -31.893   4.591  1.00  0.030          C  
ATOM   3150  H   ILE A 198       4.632 -35.707   3.541  1.00  0.020          H  
ATOM   3151  HA  ILE A 198       4.464 -35.386   6.392  1.00  0.020          H  
ATOM   3152  HB  ILE A 198       3.200 -33.781   4.179  1.00  0.030          H  
ATOM   3153 1HG1 ILE A 198       5.414 -33.200   6.136  1.00  0.030          H  
ATOM   3154 2HG1 ILE A 198       5.612 -33.802   4.530  1.00  0.030          H  
ATOM   3155 1HG2 ILE A 198       2.517 -32.130   5.955  1.00  0.030          H  
ATOM   3156 2HG2 ILE A 198       1.688 -33.651   6.200  1.00  0.030          H  
ATOM   3157 3HG2 ILE A 198       3.047 -33.264   7.181  1.00  0.030          H  
ATOM   3158 1HD1 ILE A 198       6.067 -31.537   4.585  1.00  0.030          H  
ATOM   3159 2HD1 ILE A 198       4.666 -31.922   3.577  1.00  0.030          H  
ATOM   3160 3HD1 ILE A 198       4.448 -31.242   5.196  1.00  0.030          H  
ATOM   3161  N   LEU A 199       1.647 -36.343   4.983  1.00  0.040          N  
ATOM   3162  CA  LEU A 199       0.360 -36.922   5.319  1.00  0.050          C  
ATOM   3163  C   LEU A 199       0.530 -38.151   6.213  1.00  0.050          C  
ATOM   3164  O   LEU A 199      -0.229 -38.332   7.173  1.00  0.050          O  
ATOM   3165  CB  LEU A 199      -0.384 -37.345   4.056  1.00  0.070          C  
ATOM   3166  CG  LEU A 199      -1.770 -37.956   4.250  1.00  0.070          C  
ATOM   3167  CD1 LEU A 199      -2.732 -36.934   4.852  1.00  0.070          C  
ATOM   3168  CD2 LEU A 199      -2.251 -38.463   2.942  1.00  0.070          C  
ATOM   3169  H   LEU A 199       1.913 -36.227   4.002  1.00  0.050          H  
ATOM   3170  HA  LEU A 199      -0.209 -36.170   5.856  1.00  0.060          H  
ATOM   3171 1HB  LEU A 199      -0.471 -36.476   3.399  1.00  0.080          H  
ATOM   3172 2HB  LEU A 199       0.221 -38.088   3.551  1.00  0.080          H  
ATOM   3173  HG  LEU A 199      -1.704 -38.776   4.938  1.00  0.080          H  
ATOM   3174 1HD1 LEU A 199      -3.699 -37.395   4.981  1.00  0.080          H  
ATOM   3175 2HD1 LEU A 199      -2.382 -36.590   5.821  1.00  0.080          H  
ATOM   3176 3HD1 LEU A 199      -2.816 -36.096   4.177  1.00  0.080          H  
ATOM   3177 1HD2 LEU A 199      -3.214 -38.913   3.087  1.00  0.080          H  
ATOM   3178 2HD2 LEU A 199      -2.332 -37.646   2.242  1.00  0.080          H  
ATOM   3179 3HD2 LEU A 199      -1.553 -39.208   2.558  1.00  0.080          H  
ATOM   3180  N   LEU A 200       1.493 -39.023   5.886  1.00  0.060          N  
ATOM   3181  CA  LEU A 200       1.724 -40.199   6.704  1.00  0.050          C  
ATOM   3182  C   LEU A 200       2.211 -39.768   8.072  1.00  0.040          C  
ATOM   3183  O   LEU A 200       1.705 -40.265   9.074  1.00  0.040          O  
ATOM   3184  CB  LEU A 200       2.723 -41.170   6.051  1.00  0.070          C  
ATOM   3185  CG  LEU A 200       3.067 -42.499   6.846  1.00  0.070          C  
ATOM   3186  CD1 LEU A 200       1.798 -43.338   7.104  1.00  0.070          C  
ATOM   3187  CD2 LEU A 200       4.074 -43.327   6.018  1.00  0.070          C  
ATOM   3188  H   LEU A 200       2.046 -38.864   5.043  1.00  0.070          H  
ATOM   3189  HA  LEU A 200       0.776 -40.710   6.820  1.00  0.060          H  
ATOM   3190 1HB  LEU A 200       2.338 -41.453   5.097  1.00  0.090          H  
ATOM   3191 2HB  LEU A 200       3.656 -40.627   5.881  1.00  0.090          H  
ATOM   3192  HG  LEU A 200       3.499 -42.242   7.799  1.00  0.090          H  
ATOM   3193 1HD1 LEU A 200       2.067 -44.241   7.648  1.00  0.090          H  
ATOM   3194 2HD1 LEU A 200       1.082 -42.774   7.696  1.00  0.090          H  
ATOM   3195 3HD1 LEU A 200       1.356 -43.606   6.167  1.00  0.090          H  
ATOM   3196 1HD2 LEU A 200       4.331 -44.237   6.564  1.00  0.090          H  
ATOM   3197 2HD2 LEU A 200       3.627 -43.592   5.066  1.00  0.090          H  
ATOM   3198 3HD2 LEU A 200       4.973 -42.750   5.835  1.00  0.090          H  
ATOM   3199  N   TYR A 201       3.156 -38.818   8.135  1.00  0.030          N  
ATOM   3200  CA  TYR A 201       3.650 -38.346   9.419  1.00  0.010          C  
ATOM   3201  C   TYR A 201       2.468 -37.891  10.260  1.00  0.010          C  
ATOM   3202  O   TYR A 201       2.391 -38.232  11.436  1.00  0.010          O  
ATOM   3203  CB  TYR A 201       4.644 -37.188   9.280  1.00  0.020          C  
ATOM   3204  CG  TYR A 201       5.200 -36.696  10.633  1.00  0.020          C  
ATOM   3205  CD1 TYR A 201       6.423 -37.111  11.093  1.00  0.020          C  
ATOM   3206  CD2 TYR A 201       4.448 -35.856  11.420  1.00  0.020          C  
ATOM   3207  CE1 TYR A 201       6.878 -36.666  12.315  1.00  0.020          C  
ATOM   3208  CE2 TYR A 201       4.891 -35.421  12.624  1.00  0.020          C  
ATOM   3209  CZ  TYR A 201       6.095 -35.813  13.077  1.00  0.020          C  
ATOM   3210  OH  TYR A 201       6.527 -35.379  14.296  1.00  0.020          O  
ATOM   3211  H   TYR A 201       3.560 -38.443   7.271  1.00  0.040          H  
ATOM   3212  HA  TYR A 201       4.128 -39.166   9.941  1.00  0.010          H  
ATOM   3213 1HB  TYR A 201       5.476 -37.491   8.648  1.00  0.030          H  
ATOM   3214 2HB  TYR A 201       4.155 -36.350   8.791  1.00  0.030          H  
ATOM   3215  HD1 TYR A 201       7.032 -37.773  10.506  1.00  0.030          H  
ATOM   3216  HD2 TYR A 201       3.484 -35.533  11.076  1.00  0.030          H  
ATOM   3217  HE1 TYR A 201       7.850 -36.986  12.681  1.00  0.030          H  
ATOM   3218  HE2 TYR A 201       4.268 -34.753  13.221  1.00  0.030          H  
ATOM   3219  HH  TYR A 201       7.485 -35.537  14.358  1.00  0.030          H  
ATOM   3220  N   ASP A 202       1.566 -37.089   9.669  1.00  0.020          N  
ATOM   3221  CA  ASP A 202       0.393 -36.561  10.358  1.00  0.020          C  
ATOM   3222  C   ASP A 202      -0.500 -37.682  10.892  1.00  0.020          C  
ATOM   3223  O   ASP A 202      -0.847 -37.707  12.077  1.00  0.020          O  
ATOM   3224  CB  ASP A 202      -0.396 -35.645   9.412  1.00  0.030          C  
ATOM   3225  CG  ASP A 202      -1.574 -34.926  10.048  1.00  0.030          C  
ATOM   3226  OD1 ASP A 202      -1.371 -34.034  10.825  1.00  0.030          O  
ATOM   3227  OD2 ASP A 202      -2.671 -35.295   9.744  1.00  0.030          O  
ATOM   3228  H   ASP A 202       1.715 -36.822   8.696  1.00  0.020          H  
ATOM   3229  HA  ASP A 202       0.728 -35.977  11.204  1.00  0.020          H  
ATOM   3230 1HB  ASP A 202       0.286 -34.900   8.997  1.00  0.030          H  
ATOM   3231 2HB  ASP A 202      -0.765 -36.235   8.575  1.00  0.030          H  
ATOM   3232  N   MET A 203      -0.818 -38.687  10.075  1.00  0.010          N  
ATOM   3233  CA  MET A 203      -1.630 -39.769  10.622  1.00  0.030          C  
ATOM   3234  C   MET A 203      -0.921 -40.442  11.789  1.00  0.030          C  
ATOM   3235  O   MET A 203      -1.526 -40.721  12.821  1.00  0.110          O  
ATOM   3236  CB  MET A 203      -1.947 -40.803   9.551  1.00  0.030          C  
ATOM   3237  CG  MET A 203      -2.943 -40.326   8.544  1.00  0.030          C  
ATOM   3238  SD  MET A 203      -3.504 -41.570   7.424  1.00  0.030          S  
ATOM   3239  CE  MET A 203      -2.136 -41.694   6.329  1.00  0.030          C  
ATOM   3240  H   MET A 203      -0.522 -38.669   9.092  1.00  0.010          H  
ATOM   3241  HA  MET A 203      -2.561 -39.348  10.998  1.00  0.040          H  
ATOM   3242 1HB  MET A 203      -1.022 -41.045   9.026  1.00  0.040          H  
ATOM   3243 2HB  MET A 203      -2.307 -41.715  10.016  1.00  0.040          H  
ATOM   3244 1HG  MET A 203      -3.791 -39.977   9.075  1.00  0.040          H  
ATOM   3245 2HG  MET A 203      -2.527 -39.492   7.972  1.00  0.040          H  
ATOM   3246 1HE  MET A 203      -2.381 -42.390   5.570  1.00  0.040          H  
ATOM   3247 2HE  MET A 203      -1.941 -40.738   5.883  1.00  0.040          H  
ATOM   3248 3HE  MET A 203      -1.256 -42.030   6.868  1.00  0.040          H  
ATOM   3249  N   VAL A 204       0.377 -40.650  11.635  1.00  0.020          N  
ATOM   3250  CA  VAL A 204       1.243 -41.296  12.608  1.00  0.010          C  
ATOM   3251  C   VAL A 204       1.476 -40.531  13.935  1.00  0.020          C  
ATOM   3252  O   VAL A 204       1.527 -41.156  14.994  1.00  0.040          O  
ATOM   3253  CB  VAL A 204       2.557 -41.634  11.874  1.00  0.020          C  
ATOM   3254  CG1 VAL A 204       3.602 -42.105  12.784  1.00  0.020          C  
ATOM   3255  CG2 VAL A 204       2.253 -42.731  10.843  1.00  0.020          C  
ATOM   3256  H   VAL A 204       0.799 -40.367  10.745  1.00  0.020          H  
ATOM   3257  HA  VAL A 204       0.772 -42.245  12.866  1.00  0.010          H  
ATOM   3258  HB  VAL A 204       2.918 -40.747  11.374  1.00  0.020          H  
ATOM   3259 1HG1 VAL A 204       4.495 -42.328  12.209  1.00  0.020          H  
ATOM   3260 2HG1 VAL A 204       3.821 -41.338  13.501  1.00  0.020          H  
ATOM   3261 3HG1 VAL A 204       3.260 -43.003  13.299  1.00  0.020          H  
ATOM   3262 1HG2 VAL A 204       3.140 -42.957  10.290  1.00  0.020          H  
ATOM   3263 2HG2 VAL A 204       1.898 -43.624  11.355  1.00  0.020          H  
ATOM   3264 3HG2 VAL A 204       1.489 -42.396  10.157  1.00  0.020          H  
ATOM   3265  N   CYS A 205       1.717 -39.214  13.884  1.00  0.010          N  
ATOM   3266  CA  CYS A 205       1.944 -38.417  15.095  1.00  0.010          C  
ATOM   3267  C   CYS A 205       0.858 -37.404  15.508  1.00  0.010          C  
ATOM   3268  O   CYS A 205       0.986 -36.779  16.563  1.00  0.010          O  
ATOM   3269  CB  CYS A 205       3.264 -37.684  15.004  1.00  0.010          C  
ATOM   3270  SG  CYS A 205       4.663 -38.766  14.970  1.00  0.010          S  
ATOM   3271  H   CYS A 205       1.749 -38.761  12.973  1.00  0.010          H  
ATOM   3272  HA  CYS A 205       2.039 -39.125  15.908  1.00  0.010          H  
ATOM   3273 1HB  CYS A 205       3.264 -37.113  14.085  1.00  0.020          H  
ATOM   3274 2HB  CYS A 205       3.371 -36.990  15.828  1.00  0.020          H  
ATOM   3275  HG  CYS A 205       4.087 -39.636  14.147  1.00  0.020          H  
ATOM   3276  N   GLY A 206      -0.198 -37.210  14.719  1.00  0.010          N  
ATOM   3277  CA  GLY A 206      -1.269 -36.283  15.090  1.00  0.020          C  
ATOM   3278  C   GLY A 206      -1.126 -34.836  14.591  1.00  0.030          C  
ATOM   3279  O   GLY A 206      -2.027 -34.025  14.822  1.00  0.040          O  
ATOM   3280  H   GLY A 206      -0.289 -37.673  13.815  1.00  0.010          H  
ATOM   3281 1HA  GLY A 206      -2.205 -36.687  14.711  1.00  0.020          H  
ATOM   3282 2HA  GLY A 206      -1.365 -36.275  16.173  1.00  0.020          H  
ATOM   3283  N   ASP A 207       0.004 -34.502  13.961  1.00  0.020          N  
ATOM   3284  CA  ASP A 207       0.228 -33.147  13.442  1.00  0.040          C  
ATOM   3285  C   ASP A 207       1.261 -33.137  12.302  1.00  0.030          C  
ATOM   3286  O   ASP A 207       1.910 -34.142  12.043  1.00  0.030          O  
ATOM   3287  CB  ASP A 207       0.696 -32.254  14.604  1.00  0.050          C  
ATOM   3288  CG  ASP A 207       0.394 -30.742  14.471  1.00  0.050          C  
ATOM   3289  OD1 ASP A 207       0.200 -30.283  13.367  1.00  0.050          O  
ATOM   3290  OD2 ASP A 207       0.398 -30.064  15.488  1.00  0.050          O  
ATOM   3291  H   ASP A 207       0.698 -35.218  13.820  1.00  0.020          H  
ATOM   3292  HA  ASP A 207      -0.717 -32.770  13.042  1.00  0.050          H  
ATOM   3293 1HB  ASP A 207       0.245 -32.611  15.529  1.00  0.060          H  
ATOM   3294 2HB  ASP A 207       1.773 -32.376  14.700  1.00  0.060          H  
ATOM   3295  N   ILE A 208       1.510 -31.963  11.732  1.00  0.070          N  
ATOM   3296  CA  ILE A 208       2.453 -31.752  10.627  1.00  0.090          C  
ATOM   3297  C   ILE A 208       3.891 -31.494  11.135  1.00  0.070          C  
ATOM   3298  O   ILE A 208       4.088 -30.611  11.961  1.00  0.080          O  
ATOM   3299  CB  ILE A 208       1.901 -30.611   9.735  1.00  0.120          C  
ATOM   3300  CG1 ILE A 208       0.554 -31.126   9.123  1.00  0.120          C  
ATOM   3301  CG2 ILE A 208       2.882 -30.093   8.669  1.00  0.120          C  
ATOM   3302  CD1 ILE A 208      -0.254 -30.110   8.404  1.00  0.120          C  
ATOM   3303  H   ILE A 208       0.954 -31.175  12.081  1.00  0.080          H  
ATOM   3304  HA  ILE A 208       2.425 -32.652  10.028  1.00  0.110          H  
ATOM   3305  HB  ILE A 208       1.648 -29.776  10.393  1.00  0.140          H  
ATOM   3306 1HG1 ILE A 208       0.766 -31.945   8.436  1.00  0.140          H  
ATOM   3307 2HG1 ILE A 208      -0.066 -31.518   9.936  1.00  0.140          H  
ATOM   3308 1HG2 ILE A 208       2.425 -29.290   8.130  1.00  0.140          H  
ATOM   3309 2HG2 ILE A 208       3.776 -29.714   9.144  1.00  0.140          H  
ATOM   3310 3HG2 ILE A 208       3.140 -30.863   7.972  1.00  0.140          H  
ATOM   3311 1HD1 ILE A 208      -1.169 -30.580   8.049  1.00  0.140          H  
ATOM   3312 2HD1 ILE A 208      -0.507 -29.296   9.084  1.00  0.140          H  
ATOM   3313 3HD1 ILE A 208       0.295 -29.733   7.567  1.00  0.140          H  
ATOM   3314  N   PRO A 209       4.927 -32.214  10.633  1.00  0.070          N  
ATOM   3315  CA  PRO A 209       6.319 -32.145  11.071  1.00  0.060          C  
ATOM   3316  C   PRO A 209       7.044 -30.824  10.806  1.00  0.070          C  
ATOM   3317  O   PRO A 209       8.118 -30.603  11.358  1.00  0.110          O  
ATOM   3318  CB  PRO A 209       6.989 -33.263  10.258  1.00  0.090          C  
ATOM   3319  CG  PRO A 209       6.155 -33.408   9.030  1.00  0.090          C  
ATOM   3320  CD  PRO A 209       4.743 -33.068   9.449  1.00  0.090          C  
ATOM   3321  HA  PRO A 209       6.355 -32.387  12.145  1.00  0.070          H  
ATOM   3322 1HB  PRO A 209       8.028 -32.968  10.018  1.00  0.110          H  
ATOM   3323 2HB  PRO A 209       7.056 -34.169  10.849  1.00  0.110          H  
ATOM   3324 1HG  PRO A 209       6.525 -32.746   8.257  1.00  0.110          H  
ATOM   3325 2HG  PRO A 209       6.251 -34.432   8.630  1.00  0.110          H  
ATOM   3326 1HD  PRO A 209       4.353 -32.485   8.665  1.00  0.110          H  
ATOM   3327 2HD  PRO A 209       4.147 -33.946   9.636  1.00  0.110          H  
ATOM   3328  N   PHE A 210       6.518 -30.000   9.901  1.00  0.060          N  
ATOM   3329  CA  PHE A 210       7.188 -28.761   9.513  1.00  0.160          C  
ATOM   3330  C   PHE A 210       6.273 -27.526   9.548  1.00  0.270          C  
ATOM   3331  O   PHE A 210       5.457 -27.366   8.642  1.00  0.700          O  
ATOM   3332  CB  PHE A 210       7.719 -28.847   8.101  1.00  0.180          C  
ATOM   3333  CG  PHE A 210       8.617 -29.999   7.757  1.00  0.180          C  
ATOM   3334  CD1 PHE A 210       8.142 -30.968   6.913  1.00  0.180          C  
ATOM   3335  CD2 PHE A 210       9.891 -30.136   8.256  1.00  0.180          C  
ATOM   3336  CE1 PHE A 210       8.911 -32.029   6.553  1.00  0.180          C  
ATOM   3337  CE2 PHE A 210      10.671 -31.204   7.906  1.00  0.180          C  
ATOM   3338  CZ  PHE A 210      10.181 -32.152   7.041  1.00  0.180          C  
ATOM   3339  H   PHE A 210       5.633 -30.223   9.481  1.00  0.070          H  
ATOM   3340  HA  PHE A 210       8.015 -28.580  10.202  1.00  0.190          H  
ATOM   3341 1HB  PHE A 210       6.892 -28.825   7.394  1.00  0.220          H  
ATOM   3342 2HB  PHE A 210       8.296 -27.954   7.964  1.00  0.220          H  
ATOM   3343  HD1 PHE A 210       7.131 -30.869   6.522  1.00  0.220          H  
ATOM   3344  HD2 PHE A 210      10.281 -29.400   8.931  1.00  0.220          H  
ATOM   3345  HE1 PHE A 210       8.508 -32.769   5.872  1.00  0.220          H  
ATOM   3346  HE2 PHE A 210      11.679 -31.293   8.316  1.00  0.220          H  
ATOM   3347  HZ  PHE A 210      10.803 -32.999   6.751  1.00  0.220          H  
ATOM   3348  N   GLU A 211       6.350 -26.689  10.577  1.00  0.250          N  
ATOM   3349  CA  GLU A 211       5.464 -25.524  10.651  1.00  0.240          C  
ATOM   3350  C   GLU A 211       5.990 -24.353   9.794  1.00  0.260          C  
ATOM   3351  O   GLU A 211       5.215 -23.538   9.270  1.00  0.290          O  
ATOM   3352  CB  GLU A 211       5.294 -25.086  12.112  1.00  0.340          C  
ATOM   3353  CG  GLU A 211       4.528 -26.098  12.986  1.00  0.340          C  
ATOM   3354  CD  GLU A 211       4.401 -25.692  14.447  1.00  0.340          C  
ATOM   3355  OE1 GLU A 211       5.032 -24.750  14.846  1.00  0.340          O  
ATOM   3356  OE2 GLU A 211       3.659 -26.331  15.153  1.00  0.340          O  
ATOM   3357  H   GLU A 211       7.074 -26.814  11.290  1.00  0.300          H  
ATOM   3358  HA  GLU A 211       4.487 -25.814  10.265  1.00  0.290          H  
ATOM   3359 1HB  GLU A 211       6.280 -24.935  12.558  1.00  0.410          H  
ATOM   3360 2HB  GLU A 211       4.770 -24.131  12.149  1.00  0.410          H  
ATOM   3361 1HG  GLU A 211       3.529 -26.230  12.571  1.00  0.410          H  
ATOM   3362 2HG  GLU A 211       5.039 -27.061  12.927  1.00  0.410          H  
ATOM   3363  N   HIS A 212       7.314 -24.272   9.648  1.00  0.240          N  
ATOM   3364  CA  HIS A 212       7.952 -23.154   8.956  1.00  0.260          C  
ATOM   3365  C   HIS A 212       8.676 -23.545   7.673  1.00  0.210          C  
ATOM   3366  O   HIS A 212       9.089 -24.694   7.489  1.00  0.230          O  
ATOM   3367  CB  HIS A 212       8.933 -22.476   9.908  1.00  0.360          C  
ATOM   3368  CG  HIS A 212       8.269 -21.833  11.072  1.00  0.360          C  
ATOM   3369  ND1 HIS A 212       7.684 -20.589  10.992  1.00  0.360          N  
ATOM   3370  CD2 HIS A 212       8.082 -22.259  12.343  1.00  0.360          C  
ATOM   3371  CE1 HIS A 212       7.171 -20.271  12.166  1.00  0.360          C  
ATOM   3372  NE2 HIS A 212       7.401 -21.263  13.004  1.00  0.360          N  
ATOM   3373  H   HIS A 212       7.897 -24.981  10.109  1.00  0.290          H  
ATOM   3374  HA  HIS A 212       7.194 -22.420   8.690  1.00  0.310          H  
ATOM   3375 1HB  HIS A 212       9.631 -23.215  10.287  1.00  0.430          H  
ATOM   3376 2HB  HIS A 212       9.510 -21.722   9.374  1.00  0.430          H  
ATOM   3377  HD1 HIS A 212       7.835 -19.938  10.249  1.00  0.430          H  
ATOM   3378  HD2 HIS A 212       8.364 -23.178  12.864  1.00  0.430          H  
ATOM   3379  HE1 HIS A 212       6.663 -19.318  12.310  1.00  0.430          H  
ATOM   3380  N   ASP A 213       8.839 -22.570   6.775  1.00  0.180          N  
ATOM   3381  CA  ASP A 213       9.520 -22.802   5.507  1.00  0.140          C  
ATOM   3382  C   ASP A 213      10.951 -23.254   5.725  1.00  0.130          C  
ATOM   3383  O   ASP A 213      11.465 -24.114   5.005  1.00  0.110          O  
ATOM   3384  CB  ASP A 213       9.515 -21.521   4.691  1.00  0.210          C  
ATOM   3385  CG  ASP A 213       8.131 -21.145   4.159  1.00  0.210          C  
ATOM   3386  OD1 ASP A 213       7.219 -21.958   4.194  1.00  0.210          O  
ATOM   3387  OD2 ASP A 213       7.993 -20.030   3.735  1.00  0.210          O  
ATOM   3388  H   ASP A 213       8.480 -21.644   6.972  1.00  0.220          H  
ATOM   3389  HA  ASP A 213       8.987 -23.581   4.963  1.00  0.170          H  
ATOM   3390 1HB  ASP A 213       9.883 -20.699   5.315  1.00  0.250          H  
ATOM   3391 2HB  ASP A 213      10.202 -21.614   3.863  1.00  0.250          H  
ATOM   3392  N   GLU A 214      11.591 -22.686   6.740  1.00  0.170          N  
ATOM   3393  CA  GLU A 214      12.957 -23.029   7.073  1.00  0.150          C  
ATOM   3394  C   GLU A 214      13.056 -24.483   7.520  1.00  0.150          C  
ATOM   3395  O   GLU A 214      14.036 -25.165   7.212  1.00  0.160          O  
ATOM   3396  CB  GLU A 214      13.466 -22.077   8.145  1.00  0.220          C  
ATOM   3397  CG  GLU A 214      13.601 -20.623   7.661  1.00  0.220          C  
ATOM   3398  CD  GLU A 214      12.282 -19.862   7.629  1.00  0.220          C  
ATOM   3399  OE1 GLU A 214      11.277 -20.410   8.052  1.00  0.220          O  
ATOM   3400  OE2 GLU A 214      12.277 -18.748   7.174  1.00  0.220          O  
ATOM   3401  H   GLU A 214      11.114 -21.965   7.288  1.00  0.200          H  
ATOM   3402  HA  GLU A 214      13.570 -22.905   6.181  1.00  0.180          H  
ATOM   3403 1HB  GLU A 214      12.795 -22.098   9.004  1.00  0.260          H  
ATOM   3404 2HB  GLU A 214      14.445 -22.406   8.483  1.00  0.260          H  
ATOM   3405 1HG  GLU A 214      14.293 -20.098   8.318  1.00  0.260          H  
ATOM   3406 2HG  GLU A 214      14.030 -20.630   6.660  1.00  0.260          H  
ATOM   3407  N   GLU A 215      12.046 -24.955   8.259  1.00  0.140          N  
ATOM   3408  CA  GLU A 215      12.029 -26.330   8.730  1.00  0.120          C  
ATOM   3409  C   GLU A 215      11.892 -27.268   7.535  1.00  0.060          C  
ATOM   3410  O   GLU A 215      12.584 -28.291   7.464  1.00  0.050          O  
ATOM   3411  CB  GLU A 215      10.893 -26.553   9.733  1.00  0.180          C  
ATOM   3412  CG  GLU A 215      11.069 -25.874  11.084  1.00  0.180          C  
ATOM   3413  CD  GLU A 215       9.869 -26.080  11.961  1.00  0.180          C  
ATOM   3414  OE1 GLU A 215       8.765 -26.026  11.439  1.00  0.180          O  
ATOM   3415  OE2 GLU A 215      10.037 -26.272  13.138  1.00  0.180          O  
ATOM   3416  H   GLU A 215      11.272 -24.339   8.469  1.00  0.170          H  
ATOM   3417  HA  GLU A 215      12.975 -26.540   9.226  1.00  0.140          H  
ATOM   3418 1HB  GLU A 215       9.949 -26.230   9.301  1.00  0.210          H  
ATOM   3419 2HB  GLU A 215      10.807 -27.602   9.944  1.00  0.210          H  
ATOM   3420 1HG  GLU A 215      11.935 -26.305  11.574  1.00  0.210          H  
ATOM   3421 2HG  GLU A 215      11.254 -24.812  10.939  1.00  0.210          H  
ATOM   3422  N   ILE A 216      11.054 -26.879   6.564  1.00  0.040          N  
ATOM   3423  CA  ILE A 216      10.862 -27.698   5.373  1.00  0.020          C  
ATOM   3424  C   ILE A 216      12.174 -27.822   4.619  1.00  0.040          C  
ATOM   3425  O   ILE A 216      12.548 -28.921   4.207  1.00  0.040          O  
ATOM   3426  CB  ILE A 216       9.746 -27.147   4.451  1.00  0.040          C  
ATOM   3427  CG1 ILE A 216       8.417 -27.313   5.164  1.00  0.040          C  
ATOM   3428  CG2 ILE A 216       9.768 -27.875   3.115  1.00  0.040          C  
ATOM   3429  CD1 ILE A 216       7.221 -26.614   4.570  1.00  0.040          C  
ATOM   3430  H   ILE A 216      10.495 -26.033   6.719  1.00  0.050          H  
ATOM   3431  HA  ILE A 216      10.564 -28.696   5.686  1.00  0.020          H  
ATOM   3432  HB  ILE A 216       9.889 -26.082   4.292  1.00  0.040          H  
ATOM   3433 1HG1 ILE A 216       8.195 -28.373   5.232  1.00  0.040          H  
ATOM   3434 2HG1 ILE A 216       8.538 -26.905   6.144  1.00  0.040          H  
ATOM   3435 1HG2 ILE A 216       8.977 -27.530   2.465  1.00  0.040          H  
ATOM   3436 2HG2 ILE A 216      10.712 -27.713   2.625  1.00  0.040          H  
ATOM   3437 3HG2 ILE A 216       9.640 -28.891   3.285  1.00  0.040          H  
ATOM   3438 1HD1 ILE A 216       6.359 -26.803   5.206  1.00  0.040          H  
ATOM   3439 2HD1 ILE A 216       7.407 -25.540   4.529  1.00  0.040          H  
ATOM   3440 3HD1 ILE A 216       7.011 -26.985   3.566  1.00  0.040          H  
ATOM   3441  N   ILE A 217      12.877 -26.696   4.447  1.00  0.040          N  
ATOM   3442  CA  ILE A 217      14.162 -26.683   3.759  1.00  0.040          C  
ATOM   3443  C   ILE A 217      15.204 -27.524   4.477  1.00  0.110          C  
ATOM   3444  O   ILE A 217      16.027 -28.160   3.819  1.00  0.220          O  
ATOM   3445  CB  ILE A 217      14.716 -25.256   3.582  1.00  0.060          C  
ATOM   3446  CG1 ILE A 217      13.831 -24.490   2.594  1.00  0.060          C  
ATOM   3447  CG2 ILE A 217      16.198 -25.317   3.087  1.00  0.060          C  
ATOM   3448  CD1 ILE A 217      14.106 -22.996   2.558  1.00  0.060          C  
ATOM   3449  H   ILE A 217      12.478 -25.817   4.792  1.00  0.050          H  
ATOM   3450  HA  ILE A 217      14.016 -27.108   2.770  1.00  0.050          H  
ATOM   3451  HB  ILE A 217      14.670 -24.727   4.535  1.00  0.070          H  
ATOM   3452 1HG1 ILE A 217      13.979 -24.906   1.612  1.00  0.070          H  
ATOM   3453 2HG1 ILE A 217      12.786 -24.635   2.868  1.00  0.070          H  
ATOM   3454 1HG2 ILE A 217      16.595 -24.321   2.958  1.00  0.070          H  
ATOM   3455 2HG2 ILE A 217      16.829 -25.832   3.805  1.00  0.070          H  
ATOM   3456 3HG2 ILE A 217      16.233 -25.848   2.141  1.00  0.070          H  
ATOM   3457 1HD1 ILE A 217      13.464 -22.532   1.856  1.00  0.070          H  
ATOM   3458 2HD1 ILE A 217      13.926 -22.573   3.547  1.00  0.070          H  
ATOM   3459 3HD1 ILE A 217      15.127 -22.801   2.264  1.00  0.070          H  
ATOM   3460  N   ARG A 218      15.292 -27.412   5.809  1.00  0.070          N  
ATOM   3461  CA  ARG A 218      16.250 -28.231   6.542  1.00  0.090          C  
ATOM   3462  C   ARG A 218      15.928 -29.722   6.406  1.00  0.060          C  
ATOM   3463  O   ARG A 218      16.836 -30.545   6.284  1.00  0.080          O  
ATOM   3464  CB  ARG A 218      16.319 -27.843   8.013  1.00  0.120          C  
ATOM   3465  CG  ARG A 218      17.024 -26.512   8.292  1.00  0.120          C  
ATOM   3466  CD  ARG A 218      17.351 -26.338   9.743  1.00  0.120          C  
ATOM   3467  NE  ARG A 218      16.161 -26.206  10.597  1.00  0.120          N  
ATOM   3468  CZ  ARG A 218      15.536 -25.042  10.907  1.00  0.120          C  
ATOM   3469  NH1 ARG A 218      15.971 -23.890  10.437  1.00  0.120          N  
ATOM   3470  NH2 ARG A 218      14.484 -25.063  11.705  1.00  0.120          N  
ATOM   3471  H   ARG A 218      14.673 -26.766   6.309  1.00  0.080          H  
ATOM   3472  HA  ARG A 218      17.235 -28.060   6.112  1.00  0.110          H  
ATOM   3473 1HB  ARG A 218      15.302 -27.757   8.402  1.00  0.140          H  
ATOM   3474 2HB  ARG A 218      16.824 -28.625   8.576  1.00  0.140          H  
ATOM   3475 1HG  ARG A 218      17.953 -26.472   7.724  1.00  0.140          H  
ATOM   3476 2HG  ARG A 218      16.381 -25.692   7.983  1.00  0.140          H  
ATOM   3477 1HD  ARG A 218      17.907 -27.213  10.081  1.00  0.140          H  
ATOM   3478 2HD  ARG A 218      17.975 -25.458   9.873  1.00  0.140          H  
ATOM   3479  HE  ARG A 218      15.784 -27.053  10.999  1.00  0.140          H  
ATOM   3480 1HH1 ARG A 218      16.774 -23.858   9.829  1.00  0.140          H  
ATOM   3481 2HH1 ARG A 218      15.508 -23.031  10.700  1.00  0.140          H  
ATOM   3482 1HH2 ARG A 218      14.148 -25.942  12.078  1.00  0.140          H  
ATOM   3483 2HH2 ARG A 218      14.012 -24.205  11.948  1.00  0.140          H  
ATOM   3484  N   GLY A 219      14.639 -30.081   6.475  1.00  0.040          N  
ATOM   3485  CA  GLY A 219      14.192 -31.459   6.271  1.00  0.050          C  
ATOM   3486  C   GLY A 219      14.344 -32.386   7.460  1.00  0.040          C  
ATOM   3487  O   GLY A 219      14.119 -33.590   7.345  1.00  0.050          O  
ATOM   3488  H   GLY A 219      13.926 -29.368   6.657  1.00  0.050          H  
ATOM   3489 1HA  GLY A 219      13.145 -31.436   5.963  1.00  0.060          H  
ATOM   3490 2HA  GLY A 219      14.741 -31.889   5.439  1.00  0.060          H  
ATOM   3491  N   GLN A 220      14.759 -31.870   8.598  1.00  0.040          N  
ATOM   3492  CA  GLN A 220      14.944 -32.741   9.742  1.00  0.040          C  
ATOM   3493  C   GLN A 220      13.594 -33.081  10.345  1.00  0.030          C  
ATOM   3494  O   GLN A 220      12.837 -32.193  10.736  1.00  0.040          O  
ATOM   3495  CB  GLN A 220      15.846 -32.082  10.785  1.00  0.060          C  
ATOM   3496  CG  GLN A 220      16.124 -32.927  12.028  1.00  0.060          C  
ATOM   3497  CD  GLN A 220      16.977 -34.140  11.765  1.00  0.060          C  
ATOM   3498  OE1 GLN A 220      18.041 -34.022  11.157  1.00  0.060          O  
ATOM   3499  NE2 GLN A 220      16.540 -35.310  12.223  1.00  0.060          N  
ATOM   3500  H   GLN A 220      14.942 -30.881   8.654  1.00  0.050          H  
ATOM   3501  HA  GLN A 220      15.414 -33.666   9.406  1.00  0.050          H  
ATOM   3502 1HB  GLN A 220      16.803 -31.834  10.326  1.00  0.070          H  
ATOM   3503 2HB  GLN A 220      15.391 -31.149  11.114  1.00  0.070          H  
ATOM   3504 1HG  GLN A 220      16.647 -32.306  12.747  1.00  0.070          H  
ATOM   3505 2HG  GLN A 220      15.182 -33.275  12.445  1.00  0.070          H  
ATOM   3506 1HE2 GLN A 220      17.087 -36.141  12.080  1.00  0.070          H  
ATOM   3507 2HE2 GLN A 220      15.666 -35.374  12.722  1.00  0.070          H  
ATOM   3508  N   VAL A 221      13.308 -34.369  10.451  1.00  0.030          N  
ATOM   3509  CA  VAL A 221      12.036 -34.815  10.991  1.00  0.030          C  
ATOM   3510  C   VAL A 221      12.214 -35.479  12.336  1.00  0.030          C  
ATOM   3511  O   VAL A 221      12.964 -36.460  12.475  1.00  0.040          O  
ATOM   3512  CB  VAL A 221      11.339 -35.807  10.026  1.00  0.040          C  
ATOM   3513  CG1 VAL A 221      10.006 -36.320  10.619  1.00  0.040          C  
ATOM   3514  CG2 VAL A 221      11.069 -35.122   8.712  1.00  0.040          C  
ATOM   3515  H   VAL A 221      13.984 -35.038  10.109  1.00  0.040          H  
ATOM   3516  HA  VAL A 221      11.389 -33.945  11.118  1.00  0.040          H  
ATOM   3517  HB  VAL A 221      11.986 -36.660   9.872  1.00  0.050          H  
ATOM   3518 1HG1 VAL A 221       9.544 -37.020   9.922  1.00  0.050          H  
ATOM   3519 2HG1 VAL A 221      10.179 -36.829  11.565  1.00  0.050          H  
ATOM   3520 3HG1 VAL A 221       9.333 -35.481  10.786  1.00  0.050          H  
ATOM   3521 1HG2 VAL A 221      10.600 -35.816   8.032  1.00  0.050          H  
ATOM   3522 2HG2 VAL A 221      10.411 -34.276   8.890  1.00  0.050          H  
ATOM   3523 3HG2 VAL A 221      12.004 -34.772   8.276  1.00  0.050          H  
ATOM   3524  N   PHE A 222      11.490 -34.949  13.311  1.00  0.020          N  
ATOM   3525  CA  PHE A 222      11.492 -35.472  14.658  1.00  0.020          C  
ATOM   3526  C   PHE A 222      10.119 -36.055  14.857  1.00  0.020          C  
ATOM   3527  O   PHE A 222       9.158 -35.513  14.317  1.00  0.020          O  
ATOM   3528  CB  PHE A 222      11.728 -34.369  15.683  1.00  0.030          C  
ATOM   3529  CG  PHE A 222      13.063 -33.704  15.589  1.00  0.030          C  
ATOM   3530  CD1 PHE A 222      13.211 -32.534  14.858  1.00  0.030          C  
ATOM   3531  CD2 PHE A 222      14.172 -34.232  16.232  1.00  0.030          C  
ATOM   3532  CE1 PHE A 222      14.427 -31.907  14.782  1.00  0.030          C  
ATOM   3533  CE2 PHE A 222      15.396 -33.605  16.150  1.00  0.030          C  
ATOM   3534  CZ  PHE A 222      15.522 -32.441  15.429  1.00  0.030          C  
ATOM   3535  H   PHE A 222      10.913 -34.145  13.094  1.00  0.020          H  
ATOM   3536  HA  PHE A 222      12.243 -36.256  14.758  1.00  0.020          H  
ATOM   3537 1HB  PHE A 222      10.961 -33.605  15.572  1.00  0.030          H  
ATOM   3538 2HB  PHE A 222      11.625 -34.784  16.686  1.00  0.030          H  
ATOM   3539  HD1 PHE A 222      12.348 -32.108  14.344  1.00  0.030          H  
ATOM   3540  HD2 PHE A 222      14.071 -35.151  16.810  1.00  0.030          H  
ATOM   3541  HE1 PHE A 222      14.526 -30.986  14.207  1.00  0.030          H  
ATOM   3542  HE2 PHE A 222      16.262 -34.028  16.661  1.00  0.030          H  
ATOM   3543  HZ  PHE A 222      16.489 -31.944  15.366  1.00  0.030          H  
ATOM   3544  N   PHE A 223      10.008 -37.124  15.628  1.00  0.020          N  
ATOM   3545  CA  PHE A 223       8.709 -37.739  15.863  1.00  0.020          C  
ATOM   3546  C   PHE A 223       8.181 -37.509  17.262  1.00  0.030          C  
ATOM   3547  O   PHE A 223       8.776 -37.952  18.242  1.00  0.030          O  
ATOM   3548  CB  PHE A 223       8.780 -39.230  15.544  1.00  0.030          C  
ATOM   3549  CG  PHE A 223       8.914 -39.496  14.065  1.00  0.030          C  
ATOM   3550  CD1 PHE A 223      10.110 -39.448  13.402  1.00  0.030          C  
ATOM   3551  CD2 PHE A 223       7.813 -39.797  13.350  1.00  0.030          C  
ATOM   3552  CE1 PHE A 223      10.153 -39.696  12.040  1.00  0.030          C  
ATOM   3553  CE2 PHE A 223       7.849 -40.049  12.040  1.00  0.030          C  
ATOM   3554  CZ  PHE A 223       9.023 -39.997  11.370  1.00  0.030          C  
ATOM   3555  H   PHE A 223      10.832 -37.522  16.055  1.00  0.020          H  
ATOM   3556  HA  PHE A 223       7.993 -37.306  15.172  1.00  0.020          H  
ATOM   3557 1HB  PHE A 223       9.626 -39.681  16.057  1.00  0.030          H  
ATOM   3558 2HB  PHE A 223       7.874 -39.727  15.908  1.00  0.030          H  
ATOM   3559  HD1 PHE A 223      11.012 -39.207  13.949  1.00  0.030          H  
ATOM   3560  HD2 PHE A 223       6.891 -39.826  13.850  1.00  0.030          H  
ATOM   3561  HE1 PHE A 223      11.079 -39.651  11.500  1.00  0.030          H  
ATOM   3562  HE2 PHE A 223       6.933 -40.280  11.540  1.00  0.030          H  
ATOM   3563  HZ  PHE A 223       9.063 -40.190  10.310  1.00  0.030          H  
ATOM   3564  N   ARG A 224       7.049 -36.805  17.337  1.00  0.020          N  
ATOM   3565  CA  ARG A 224       6.401 -36.487  18.605  1.00  0.030          C  
ATOM   3566  C   ARG A 224       5.884 -37.733  19.331  1.00  0.030          C  
ATOM   3567  O   ARG A 224       5.863 -37.777  20.561  1.00  0.040          O  
ATOM   3568  CB  ARG A 224       5.242 -35.525  18.391  1.00  0.040          C  
ATOM   3569  CG  ARG A 224       5.635 -34.097  17.985  1.00  0.040          C  
ATOM   3570  CD  ARG A 224       4.430 -33.241  17.780  1.00  0.040          C  
ATOM   3571  NE  ARG A 224       4.768 -31.882  17.331  1.00  0.040          N  
ATOM   3572  CZ  ARG A 224       3.854 -30.937  16.990  1.00  0.040          C  
ATOM   3573  NH1 ARG A 224       2.567 -31.211  17.088  1.00  0.040          N  
ATOM   3574  NH2 ARG A 224       4.246 -29.746  16.556  1.00  0.040          N  
ATOM   3575  H   ARG A 224       6.661 -36.437  16.475  1.00  0.020          H  
ATOM   3576  HA  ARG A 224       7.137 -36.001  19.247  1.00  0.040          H  
ATOM   3577 1HB  ARG A 224       4.590 -35.918  17.616  1.00  0.050          H  
ATOM   3578 2HB  ARG A 224       4.653 -35.462  19.305  1.00  0.050          H  
ATOM   3579 1HG  ARG A 224       6.247 -33.650  18.767  1.00  0.050          H  
ATOM   3580 2HG  ARG A 224       6.200 -34.125  17.051  1.00  0.050          H  
ATOM   3581 1HD  ARG A 224       3.794 -33.704  17.021  1.00  0.050          H  
ATOM   3582 2HD  ARG A 224       3.883 -33.166  18.720  1.00  0.050          H  
ATOM   3583  HE  ARG A 224       5.749 -31.644  17.245  1.00  0.050          H  
ATOM   3584 1HH1 ARG A 224       2.262 -32.112  17.414  1.00  0.050          H  
ATOM   3585 2HH1 ARG A 224       1.849 -30.522  16.793  1.00  0.050          H  
ATOM   3586 1HH2 ARG A 224       5.227 -29.529  16.470  1.00  0.050          H  
ATOM   3587 2HH2 ARG A 224       3.552 -29.046  16.290  1.00  0.050          H  
ATOM   3588  N   GLN A 225       5.417 -38.722  18.570  1.00  0.030          N  
ATOM   3589  CA  GLN A 225       4.879 -39.947  19.143  1.00  0.030          C  
ATOM   3590  C   GLN A 225       5.833 -41.105  18.962  1.00  0.020          C  
ATOM   3591  O   GLN A 225       6.849 -40.985  18.279  1.00  0.020          O  
ATOM   3592  CB  GLN A 225       3.529 -40.294  18.515  1.00  0.040          C  
ATOM   3593  CG  GLN A 225       2.483 -39.246  18.729  1.00  0.040          C  
ATOM   3594  CD  GLN A 225       2.170 -39.084  20.176  1.00  0.040          C  
ATOM   3595  OE1 GLN A 225       1.833 -40.056  20.856  1.00  0.040          O  
ATOM   3596  NE2 GLN A 225       2.287 -37.870  20.667  1.00  0.040          N  
ATOM   3597  H   GLN A 225       5.439 -38.625  17.564  1.00  0.040          H  
ATOM   3598  HA  GLN A 225       4.742 -39.802  20.214  1.00  0.040          H  
ATOM   3599 1HB  GLN A 225       3.653 -40.441  17.441  1.00  0.050          H  
ATOM   3600 2HB  GLN A 225       3.158 -41.230  18.923  1.00  0.050          H  
ATOM   3601 1HG  GLN A 225       2.831 -38.291  18.335  1.00  0.050          H  
ATOM   3602 2HG  GLN A 225       1.578 -39.550  18.223  1.00  0.050          H  
ATOM   3603 1HE2 GLN A 225       2.099 -37.697  21.634  1.00  0.050          H  
ATOM   3604 2HE2 GLN A 225       2.567 -37.121  20.071  1.00  0.050          H  
ATOM   3605  N   ARG A 226       5.491 -42.249  19.548  1.00  0.020          N  
ATOM   3606  CA  ARG A 226       6.313 -43.434  19.373  1.00  0.020          C  
ATOM   3607  C   ARG A 226       5.990 -44.041  18.023  1.00  0.030          C  
ATOM   3608  O   ARG A 226       4.858 -44.453  17.768  1.00  0.050          O  
ATOM   3609  CB  ARG A 226       6.060 -44.452  20.473  1.00  0.030          C  
ATOM   3610  CG  ARG A 226       6.913 -45.715  20.387  1.00  0.030          C  
ATOM   3611  CD  ARG A 226       6.647 -46.637  21.516  1.00  0.030          C  
ATOM   3612  NE  ARG A 226       7.459 -47.848  21.425  1.00  0.030          N  
ATOM   3613  CZ  ARG A 226       7.428 -48.879  22.300  1.00  0.030          C  
ATOM   3614  NH1 ARG A 226       6.620 -48.850  23.342  1.00  0.030          N  
ATOM   3615  NH2 ARG A 226       8.218 -49.923  22.105  1.00  0.030          N  
ATOM   3616  H   ARG A 226       4.655 -42.296  20.114  1.00  0.020          H  
ATOM   3617  HA  ARG A 226       7.364 -43.146  19.390  1.00  0.020          H  
ATOM   3618 1HB  ARG A 226       6.246 -43.993  21.442  1.00  0.030          H  
ATOM   3619 2HB  ARG A 226       5.015 -44.759  20.449  1.00  0.030          H  
ATOM   3620 1HG  ARG A 226       6.692 -46.246  19.460  1.00  0.030          H  
ATOM   3621 2HG  ARG A 226       7.969 -45.445  20.407  1.00  0.030          H  
ATOM   3622 1HD  ARG A 226       6.879 -46.135  22.455  1.00  0.030          H  
ATOM   3623 2HD  ARG A 226       5.596 -46.924  21.500  1.00  0.030          H  
ATOM   3624  HE  ARG A 226       8.098 -47.921  20.643  1.00  0.030          H  
ATOM   3625 1HH1 ARG A 226       6.016 -48.057  23.496  1.00  0.030          H  
ATOM   3626 2HH1 ARG A 226       6.603 -49.624  23.991  1.00  0.030          H  
ATOM   3627 1HH2 ARG A 226       8.838 -49.947  21.306  1.00  0.030          H  
ATOM   3628 2HH2 ARG A 226       8.204 -50.698  22.751  1.00  0.030          H  
ATOM   3629  N   VAL A 227       6.990 -44.062  17.158  1.00  0.040          N  
ATOM   3630  CA  VAL A 227       6.839 -44.521  15.792  1.00  0.050          C  
ATOM   3631  C   VAL A 227       7.850 -45.615  15.465  1.00  0.070          C  
ATOM   3632  O   VAL A 227       9.053 -45.443  15.678  1.00  0.070          O  
ATOM   3633  CB  VAL A 227       6.963 -43.303  14.854  1.00  0.070          C  
ATOM   3634  CG1 VAL A 227       6.847 -43.707  13.408  1.00  0.070          C  
ATOM   3635  CG2 VAL A 227       5.871 -42.329  15.225  1.00  0.070          C  
ATOM   3636  H   VAL A 227       7.887 -43.709  17.464  1.00  0.050          H  
ATOM   3637  HA  VAL A 227       5.838 -44.939  15.676  1.00  0.060          H  
ATOM   3638  HB  VAL A 227       7.939 -42.831  14.978  1.00  0.080          H  
ATOM   3639 1HG1 VAL A 227       6.934 -42.832  12.769  1.00  0.080          H  
ATOM   3640 2HG1 VAL A 227       7.636 -44.396  13.168  1.00  0.080          H  
ATOM   3641 3HG1 VAL A 227       5.883 -44.181  13.242  1.00  0.080          H  
ATOM   3642 1HG2 VAL A 227       5.916 -41.492  14.602  1.00  0.080          H  
ATOM   3643 2HG2 VAL A 227       4.910 -42.814  15.114  1.00  0.080          H  
ATOM   3644 3HG2 VAL A 227       5.975 -42.005  16.233  1.00  0.080          H  
ATOM   3645  N   SER A 228       7.363 -46.727  14.915  1.00  0.080          N  
ATOM   3646  CA  SER A 228       8.208 -47.862  14.558  1.00  0.090          C  
ATOM   3647  C   SER A 228       9.281 -47.439  13.567  1.00  0.090          C  
ATOM   3648  O   SER A 228       9.038 -46.580  12.714  1.00  0.110          O  
ATOM   3649  CB  SER A 228       7.351 -48.959  13.960  1.00  0.120          C  
ATOM   3650  OG  SER A 228       6.422 -49.431  14.898  1.00  0.120          O  
ATOM   3651  H   SER A 228       6.366 -46.807  14.771  1.00  0.100          H  
ATOM   3652  HA  SER A 228       8.693 -48.236  15.461  1.00  0.110          H  
ATOM   3653 1HB  SER A 228       6.829 -48.567  13.091  1.00  0.150          H  
ATOM   3654 2HB  SER A 228       7.985 -49.778  13.622  1.00  0.150          H  
ATOM   3655  HG  SER A 228       5.964 -50.172  14.489  1.00  0.150          H  
ATOM   3656  N   SER A 229      10.467 -48.054  13.639  1.00  0.080          N  
ATOM   3657  CA  SER A 229      11.541 -47.664  12.727  1.00  0.090          C  
ATOM   3658  C   SER A 229      11.190 -47.847  11.260  1.00  0.070          C  
ATOM   3659  O   SER A 229      11.559 -47.015  10.432  1.00  0.090          O  
ATOM   3660  CB  SER A 229      12.775 -48.481  13.028  1.00  0.120          C  
ATOM   3661  OG  SER A 229      12.538 -49.838  12.759  1.00  0.120          O  
ATOM   3662  H   SER A 229      10.640 -48.765  14.336  1.00  0.100          H  
ATOM   3663  HA  SER A 229      11.765 -46.610  12.900  1.00  0.110          H  
ATOM   3664 1HB  SER A 229      13.605 -48.125  12.413  1.00  0.150          H  
ATOM   3665 2HB  SER A 229      13.057 -48.353  14.071  1.00  0.150          H  
ATOM   3666  HG  SER A 229      13.372 -50.290  12.928  1.00  0.150          H  
ATOM   3667  N   GLU A 230      10.395 -48.861  10.924  1.00  0.120          N  
ATOM   3668  CA  GLU A 230      10.024 -49.048   9.525  1.00  0.110          C  
ATOM   3669  C   GLU A 230       9.211 -47.865   9.024  1.00  0.090          C  
ATOM   3670  O   GLU A 230       9.375 -47.415   7.883  1.00  0.080          O  
ATOM   3671  CB  GLU A 230       9.251 -50.349   9.340  1.00  0.160          C  
ATOM   3672  CG  GLU A 230      10.080 -51.604   9.474  1.00  0.160          C  
ATOM   3673  CD  GLU A 230       9.253 -52.844   9.346  1.00  0.160          C  
ATOM   3674  OE1 GLU A 230       8.053 -52.733   9.413  1.00  0.160          O  
ATOM   3675  OE2 GLU A 230       9.814 -53.898   9.179  1.00  0.160          O  
ATOM   3676  H   GLU A 230      10.122 -49.527  11.635  1.00  0.140          H  
ATOM   3677  HA  GLU A 230      10.938 -49.105   8.934  1.00  0.130          H  
ATOM   3678 1HB  GLU A 230       8.487 -50.402  10.103  1.00  0.190          H  
ATOM   3679 2HB  GLU A 230       8.762 -50.365   8.373  1.00  0.190          H  
ATOM   3680 1HG  GLU A 230      10.841 -51.605   8.694  1.00  0.190          H  
ATOM   3681 2HG  GLU A 230      10.585 -51.598  10.440  1.00  0.190          H  
ATOM   3682  N   CYS A 231       8.343 -47.363   9.889  1.00  0.090          N  
ATOM   3683  CA  CYS A 231       7.495 -46.242   9.567  1.00  0.070          C  
ATOM   3684  C   CYS A 231       8.333 -44.991   9.440  1.00  0.060          C  
ATOM   3685  O   CYS A 231       8.145 -44.207   8.505  1.00  0.040          O  
ATOM   3686  CB  CYS A 231       6.473 -46.017  10.645  1.00  0.110          C  
ATOM   3687  SG  CYS A 231       5.260 -44.799  10.225  1.00  0.110          S  
ATOM   3688  H   CYS A 231       8.289 -47.777  10.809  1.00  0.110          H  
ATOM   3689  HA  CYS A 231       6.990 -46.436   8.622  1.00  0.080          H  
ATOM   3690 1HB  CYS A 231       5.999 -46.922  10.882  1.00  0.130          H  
ATOM   3691 2HB  CYS A 231       6.975 -45.705  11.523  1.00  0.130          H  
ATOM   3692  HG  CYS A 231       4.701 -45.533   9.255  1.00  0.130          H  
ATOM   3693  N   GLN A 232       9.266 -44.792  10.386  1.00  0.070          N  
ATOM   3694  CA  GLN A 232      10.086 -43.594  10.350  1.00  0.060          C  
ATOM   3695  C   GLN A 232      10.938 -43.577   9.091  1.00  0.060          C  
ATOM   3696  O   GLN A 232      11.119 -42.517   8.485  1.00  0.050          O  
ATOM   3697  CB  GLN A 232      11.038 -43.470  11.548  1.00  0.090          C  
ATOM   3698  CG  GLN A 232      10.411 -43.212  12.914  1.00  0.090          C  
ATOM   3699  CD  GLN A 232      11.468 -42.957  14.023  1.00  0.090          C  
ATOM   3700  OE1 GLN A 232      12.504 -42.255  13.834  1.00  0.090          O  
ATOM   3701  NE2 GLN A 232      11.226 -43.535  15.201  1.00  0.090          N  
ATOM   3702  H   GLN A 232       9.362 -45.469  11.148  1.00  0.080          H  
ATOM   3703  HA  GLN A 232       9.428 -42.729  10.333  1.00  0.070          H  
ATOM   3704 1HB  GLN A 232      11.629 -44.383  11.624  1.00  0.110          H  
ATOM   3705 2HB  GLN A 232      11.714 -42.667  11.353  1.00  0.110          H  
ATOM   3706 1HG  GLN A 232       9.725 -42.386  12.871  1.00  0.110          H  
ATOM   3707 2HG  GLN A 232       9.882 -44.113  13.198  1.00  0.110          H  
ATOM   3708 1HE2 GLN A 232      11.868 -43.418  15.958  1.00  0.110          H  
ATOM   3709 2HE2 GLN A 232      10.393 -44.121  15.348  1.00  0.110          H  
ATOM   3710  N   HIS A 233      11.441 -44.746   8.662  1.00  0.060          N  
ATOM   3711  CA  HIS A 233      12.263 -44.787   7.464  1.00  0.050          C  
ATOM   3712  C   HIS A 233      11.427 -44.430   6.249  1.00  0.040          C  
ATOM   3713  O   HIS A 233      11.863 -43.631   5.420  1.00  0.040          O  
ATOM   3714  CB  HIS A 233      12.907 -46.167   7.253  1.00  0.070          C  
ATOM   3715  CG  HIS A 233      14.025 -46.508   8.219  1.00  0.070          C  
ATOM   3716  ND1 HIS A 233      15.168 -45.744   8.332  1.00  0.070          N  
ATOM   3717  CD2 HIS A 233      14.180 -47.543   9.087  1.00  0.070          C  
ATOM   3718  CE1 HIS A 233      15.968 -46.285   9.238  1.00  0.070          C  
ATOM   3719  NE2 HIS A 233      15.393 -47.376   9.708  1.00  0.070          N  
ATOM   3720  H   HIS A 233      11.300 -45.595   9.218  1.00  0.070          H  
ATOM   3721  HA  HIS A 233      13.062 -44.054   7.544  1.00  0.060          H  
ATOM   3722 1HB  HIS A 233      12.135 -46.935   7.354  1.00  0.090          H  
ATOM   3723 2HB  HIS A 233      13.297 -46.230   6.241  1.00  0.090          H  
ATOM   3724  HD1 HIS A 233      15.313 -44.843   7.928  1.00  0.090          H  
ATOM   3725  HD2 HIS A 233      13.551 -48.398   9.339  1.00  0.090          H  
ATOM   3726  HE1 HIS A 233      16.927 -45.825   9.478  1.00  0.090          H  
ATOM   3727  N   LEU A 234      10.195 -44.947   6.154  1.00  0.040          N  
ATOM   3728  CA  LEU A 234       9.387 -44.597   4.999  1.00  0.030          C  
ATOM   3729  C   LEU A 234       9.095 -43.106   4.973  1.00  0.020          C  
ATOM   3730  O   LEU A 234       9.153 -42.479   3.907  1.00  0.020          O  
ATOM   3731  CB  LEU A 234       8.071 -45.385   4.965  1.00  0.050          C  
ATOM   3732  CG  LEU A 234       7.111 -45.066   3.763  1.00  0.050          C  
ATOM   3733  CD1 LEU A 234       7.823 -45.322   2.417  1.00  0.050          C  
ATOM   3734  CD2 LEU A 234       5.871 -45.958   3.886  1.00  0.050          C  
ATOM   3735  H   LEU A 234       9.853 -45.628   6.843  1.00  0.050          H  
ATOM   3736  HA  LEU A 234       9.966 -44.853   4.117  1.00  0.040          H  
ATOM   3737 1HB  LEU A 234       8.297 -46.445   4.951  1.00  0.060          H  
ATOM   3738 2HB  LEU A 234       7.528 -45.175   5.894  1.00  0.060          H  
ATOM   3739  HG  LEU A 234       6.810 -44.017   3.798  1.00  0.060          H  
ATOM   3740 1HD1 LEU A 234       7.160 -45.099   1.619  1.00  0.060          H  
ATOM   3741 2HD1 LEU A 234       8.696 -44.687   2.315  1.00  0.060          H  
ATOM   3742 3HD1 LEU A 234       8.121 -46.356   2.352  1.00  0.060          H  
ATOM   3743 1HD2 LEU A 234       5.179 -45.757   3.080  1.00  0.060          H  
ATOM   3744 2HD2 LEU A 234       6.170 -47.008   3.852  1.00  0.060          H  
ATOM   3745 3HD2 LEU A 234       5.388 -45.750   4.830  1.00  0.060          H  
ATOM   3746  N   ILE A 235       8.770 -42.532   6.133  1.00  0.020          N  
ATOM   3747  CA  ILE A 235       8.465 -41.118   6.195  1.00  0.010          C  
ATOM   3748  C   ILE A 235       9.675 -40.274   5.825  1.00  0.010          C  
ATOM   3749  O   ILE A 235       9.538 -39.357   5.016  1.00  0.020          O  
ATOM   3750  CB  ILE A 235       7.950 -40.728   7.594  1.00  0.020          C  
ATOM   3751  CG1 ILE A 235       6.558 -41.384   7.822  1.00  0.020          C  
ATOM   3752  CG2 ILE A 235       7.891 -39.176   7.743  1.00  0.020          C  
ATOM   3753  CD1 ILE A 235       6.066 -41.361   9.240  1.00  0.020          C  
ATOM   3754  H   ILE A 235       8.713 -43.106   6.982  1.00  0.020          H  
ATOM   3755  HA  ILE A 235       7.675 -40.910   5.476  1.00  0.010          H  
ATOM   3756  HB  ILE A 235       8.622 -41.149   8.336  1.00  0.020          H  
ATOM   3757 1HG1 ILE A 235       5.829 -40.862   7.205  1.00  0.020          H  
ATOM   3758 2HG1 ILE A 235       6.607 -42.422   7.505  1.00  0.020          H  
ATOM   3759 1HG2 ILE A 235       7.543 -38.919   8.718  1.00  0.020          H  
ATOM   3760 2HG2 ILE A 235       8.877 -38.747   7.608  1.00  0.020          H  
ATOM   3761 3HG2 ILE A 235       7.208 -38.761   6.992  1.00  0.020          H  
ATOM   3762 1HD1 ILE A 235       5.101 -41.833   9.307  1.00  0.020          H  
ATOM   3763 2HD1 ILE A 235       6.772 -41.907   9.868  1.00  0.020          H  
ATOM   3764 3HD1 ILE A 235       5.984 -40.351   9.569  1.00  0.020          H  
ATOM   3765  N   ARG A 236      10.845 -40.545   6.413  1.00  0.020          N  
ATOM   3766  CA  ARG A 236      12.010 -39.739   6.085  1.00  0.020          C  
ATOM   3767  C   ARG A 236      12.422 -39.875   4.619  1.00  0.020          C  
ATOM   3768  O   ARG A 236      12.897 -38.909   4.027  1.00  0.020          O  
ATOM   3769  CB  ARG A 236      13.172 -39.990   7.027  1.00  0.030          C  
ATOM   3770  CG  ARG A 236      12.918 -39.448   8.455  1.00  0.030          C  
ATOM   3771  CD  ARG A 236      14.169 -39.333   9.272  1.00  0.030          C  
ATOM   3772  NE  ARG A 236      13.879 -38.987  10.683  1.00  0.030          N  
ATOM   3773  CZ  ARG A 236      13.739 -39.879  11.673  1.00  0.030          C  
ATOM   3774  NH1 ARG A 236      13.867 -41.163  11.485  1.00  0.030          N  
ATOM   3775  NH2 ARG A 236      13.444 -39.460  12.869  1.00  0.030          N  
ATOM   3776  H   ARG A 236      10.919 -41.318   7.082  1.00  0.020          H  
ATOM   3777  HA  ARG A 236      11.733 -38.697   6.240  1.00  0.020          H  
ATOM   3778 1HB  ARG A 236      13.346 -41.067   7.101  1.00  0.030          H  
ATOM   3779 2HB  ARG A 236      14.077 -39.531   6.634  1.00  0.030          H  
ATOM   3780 1HG  ARG A 236      12.467 -38.463   8.382  1.00  0.030          H  
ATOM   3781 2HG  ARG A 236      12.230 -40.118   8.975  1.00  0.030          H  
ATOM   3782 1HD  ARG A 236      14.727 -40.263   9.239  1.00  0.030          H  
ATOM   3783 2HD  ARG A 236      14.784 -38.534   8.854  1.00  0.030          H  
ATOM   3784  HE  ARG A 236      13.728 -37.994  10.955  1.00  0.030          H  
ATOM   3785 1HH1 ARG A 236      14.086 -41.540  10.580  1.00  0.030          H  
ATOM   3786 2HH1 ARG A 236      13.717 -41.774  12.296  1.00  0.030          H  
ATOM   3787 1HH2 ARG A 236      13.318 -38.438  13.027  1.00  0.030          H  
ATOM   3788 2HH2 ARG A 236      13.288 -40.177  13.594  1.00  0.030          H  
ATOM   3789  N   TRP A 237      12.268 -41.062   4.022  1.00  0.020          N  
ATOM   3790  CA  TRP A 237      12.599 -41.216   2.611  1.00  0.030          C  
ATOM   3791  C   TRP A 237      11.617 -40.399   1.759  1.00  0.020          C  
ATOM   3792  O   TRP A 237      12.015 -39.692   0.827  1.00  0.020          O  
ATOM   3793  CB  TRP A 237      12.574 -42.690   2.226  1.00  0.040          C  
ATOM   3794  CG  TRP A 237      13.642 -43.494   2.921  1.00  0.040          C  
ATOM   3795  CD1 TRP A 237      14.721 -43.015   3.619  1.00  0.040          C  
ATOM   3796  CD2 TRP A 237      13.743 -44.931   2.977  1.00  0.040          C  
ATOM   3797  NE1 TRP A 237      15.466 -44.049   4.103  1.00  0.040          N  
ATOM   3798  CE2 TRP A 237      14.889 -45.229   3.722  1.00  0.040          C  
ATOM   3799  CE3 TRP A 237      12.973 -45.973   2.461  1.00  0.040          C  
ATOM   3800  CZ2 TRP A 237      15.282 -46.530   3.968  1.00  0.040          C  
ATOM   3801  CZ3 TRP A 237      13.379 -47.280   2.701  1.00  0.040          C  
ATOM   3802  CH2 TRP A 237      14.499 -47.549   3.437  1.00  0.040          C  
ATOM   3803  H   TRP A 237      11.947 -41.876   4.557  1.00  0.020          H  
ATOM   3804  HA  TRP A 237      13.597 -40.822   2.435  1.00  0.040          H  
ATOM   3805 1HB  TRP A 237      11.601 -43.114   2.490  1.00  0.050          H  
ATOM   3806 2HB  TRP A 237      12.708 -42.798   1.158  1.00  0.050          H  
ATOM   3807  HD1 TRP A 237      14.960 -41.966   3.777  1.00  0.050          H  
ATOM   3808  HE1 TRP A 237      16.310 -43.958   4.647  1.00  0.050          H  
ATOM   3809  HE3 TRP A 237      12.080 -45.764   1.876  1.00  0.050          H  
ATOM   3810  HZ2 TRP A 237      16.174 -46.765   4.549  1.00  0.050          H  
ATOM   3811  HZ3 TRP A 237      12.784 -48.092   2.290  1.00  0.050          H  
ATOM   3812  HH2 TRP A 237      14.785 -48.586   3.606  1.00  0.050          H  
ATOM   3813  N   CYS A 238      10.324 -40.431   2.117  1.00  0.020          N  
ATOM   3814  CA  CYS A 238       9.312 -39.668   1.387  1.00  0.020          C  
ATOM   3815  C   CYS A 238       9.607 -38.174   1.522  1.00  0.020          C  
ATOM   3816  O   CYS A 238       9.358 -37.390   0.610  1.00  0.030          O  
ATOM   3817  CB  CYS A 238       7.912 -39.974   1.902  1.00  0.030          C  
ATOM   3818  SG  CYS A 238       7.330 -41.665   1.554  1.00  0.030          S  
ATOM   3819  H   CYS A 238      10.025 -41.045   2.881  1.00  0.020          H  
ATOM   3820  HA  CYS A 238       9.349 -39.940   0.345  1.00  0.020          H  
ATOM   3821 1HB  CYS A 238       7.887 -39.823   2.981  1.00  0.030          H  
ATOM   3822 2HB  CYS A 238       7.210 -39.278   1.444  1.00  0.030          H  
ATOM   3823  HG  CYS A 238       8.132 -42.262   2.480  1.00  0.030          H  
ATOM   3824  N   LEU A 239      10.191 -37.797   2.652  1.00  0.020          N  
ATOM   3825  CA  LEU A 239      10.560 -36.427   2.929  1.00  0.010          C  
ATOM   3826  C   LEU A 239      12.036 -36.116   2.684  1.00  0.010          C  
ATOM   3827  O   LEU A 239      12.596 -35.218   3.320  1.00  0.030          O  
ATOM   3828  CB  LEU A 239      10.157 -36.067   4.364  1.00  0.020          C  
ATOM   3829  CG  LEU A 239       8.643 -36.183   4.646  1.00  0.020          C  
ATOM   3830  CD1 LEU A 239       8.350 -35.899   6.104  1.00  0.020          C  
ATOM   3831  CD2 LEU A 239       7.883 -35.227   3.763  1.00  0.020          C  
ATOM   3832  H   LEU A 239      10.297 -38.489   3.400  1.00  0.020          H  
ATOM   3833  HA  LEU A 239      10.022 -35.803   2.239  1.00  0.010          H  
ATOM   3834 1HB  LEU A 239      10.678 -36.741   5.043  1.00  0.020          H  
ATOM   3835 2HB  LEU A 239      10.470 -35.045   4.577  1.00  0.020          H  
ATOM   3836  HG  LEU A 239       8.322 -37.197   4.438  1.00  0.020          H  
ATOM   3837 1HD1 LEU A 239       7.278 -36.002   6.288  1.00  0.020          H  
ATOM   3838 2HD1 LEU A 239       8.888 -36.606   6.712  1.00  0.020          H  
ATOM   3839 3HD1 LEU A 239       8.662 -34.907   6.360  1.00  0.020          H  
ATOM   3840 1HD2 LEU A 239       6.875 -35.350   3.964  1.00  0.020          H  
ATOM   3841 2HD2 LEU A 239       8.182 -34.209   3.973  1.00  0.020          H  
ATOM   3842 3HD2 LEU A 239       8.027 -35.431   2.719  1.00  0.020          H  
ATOM   3843  N   ALA A 240      12.695 -36.868   1.800  1.00  0.010          N  
ATOM   3844  CA  ALA A 240      14.061 -36.539   1.451  1.00  0.020          C  
ATOM   3845  C   ALA A 240      14.062 -35.142   0.823  1.00  0.020          C  
ATOM   3846  O   ALA A 240      13.112 -34.768   0.125  1.00  0.020          O  
ATOM   3847  CB  ALA A 240      14.635 -37.576   0.503  1.00  0.020          C  
ATOM   3848  H   ALA A 240      12.254 -37.682   1.363  1.00  0.010          H  
ATOM   3849  HA  ALA A 240      14.657 -36.514   2.364  1.00  0.020          H  
ATOM   3850 1HB  ALA A 240      15.660 -37.310   0.270  1.00  0.030          H  
ATOM   3851 2HB  ALA A 240      14.610 -38.558   0.983  1.00  0.030          H  
ATOM   3852 3HB  ALA A 240      14.053 -37.612  -0.404  1.00  0.030          H  
ATOM   3853  N   LEU A 241      15.113 -34.352   1.061  1.00  0.030          N  
ATOM   3854  CA  LEU A 241      15.152 -33.010   0.471  1.00  0.040          C  
ATOM   3855  C   LEU A 241      15.332 -32.964  -1.039  1.00  0.040          C  
ATOM   3856  O   LEU A 241      14.781 -32.083  -1.700  1.00  0.060          O  
ATOM   3857  CB  LEU A 241      16.274 -32.172   1.076  1.00  0.050          C  
ATOM   3858  CG  LEU A 241      16.143 -31.745   2.540  1.00  0.050          C  
ATOM   3859  CD1 LEU A 241      17.427 -31.040   2.925  1.00  0.050          C  
ATOM   3860  CD2 LEU A 241      14.926 -30.819   2.723  1.00  0.050          C  
ATOM   3861  H   LEU A 241      15.869 -34.680   1.647  1.00  0.040          H  
ATOM   3862  HA  LEU A 241      14.200 -32.540   0.681  1.00  0.050          H  
ATOM   3863 1HB  LEU A 241      17.205 -32.727   0.978  1.00  0.060          H  
ATOM   3864 2HB  LEU A 241      16.366 -31.260   0.484  1.00  0.060          H  
ATOM   3865  HG  LEU A 241      16.032 -32.616   3.183  1.00  0.060          H  
ATOM   3866 1HD1 LEU A 241      17.374 -30.728   3.953  1.00  0.060          H  
ATOM   3867 2HD1 LEU A 241      18.272 -31.712   2.798  1.00  0.060          H  
ATOM   3868 3HD1 LEU A 241      17.560 -30.161   2.297  1.00  0.060          H  
ATOM   3869 1HD2 LEU A 241      14.862 -30.490   3.733  1.00  0.060          H  
ATOM   3870 2HD2 LEU A 241      15.037 -29.941   2.087  1.00  0.060          H  
ATOM   3871 3HD2 LEU A 241      14.015 -31.330   2.477  1.00  0.060          H  
ATOM   3872  N   ARG A 242      16.131 -33.871  -1.583  1.00  0.040          N  
ATOM   3873  CA  ARG A 242      16.377 -33.876  -3.010  1.00  0.040          C  
ATOM   3874  C   ARG A 242      15.305 -34.742  -3.680  1.00  0.030          C  
ATOM   3875  O   ARG A 242      15.117 -35.882  -3.273  1.00  0.020          O  
ATOM   3876  CB  ARG A 242      17.783 -34.396  -3.300  1.00  0.060          C  
ATOM   3877  CG  ARG A 242      18.214 -34.354  -4.759  1.00  0.060          C  
ATOM   3878  CD  ARG A 242      19.685 -34.633  -4.951  1.00  0.060          C  
ATOM   3879  NE  ARG A 242      20.074 -36.010  -4.613  1.00  0.060          N  
ATOM   3880  CZ  ARG A 242      21.327 -36.495  -4.632  1.00  0.060          C  
ATOM   3881  NH1 ARG A 242      22.365 -35.747  -4.986  1.00  0.060          N  
ATOM   3882  NH2 ARG A 242      21.479 -37.749  -4.279  1.00  0.060          N  
ATOM   3883  H   ARG A 242      16.574 -34.560  -0.990  1.00  0.050          H  
ATOM   3884  HA  ARG A 242      16.345 -32.852  -3.356  1.00  0.050          H  
ATOM   3885 1HB  ARG A 242      18.510 -33.831  -2.720  1.00  0.070          H  
ATOM   3886 2HB  ARG A 242      17.849 -35.420  -2.980  1.00  0.070          H  
ATOM   3887 1HG  ARG A 242      17.659 -35.108  -5.307  1.00  0.070          H  
ATOM   3888 2HG  ARG A 242      18.002 -33.372  -5.174  1.00  0.070          H  
ATOM   3889 1HD  ARG A 242      19.938 -34.458  -5.996  1.00  0.070          H  
ATOM   3890 2HD  ARG A 242      20.257 -33.954  -4.321  1.00  0.070          H  
ATOM   3891  HE  ARG A 242      19.354 -36.693  -4.307  1.00  0.070          H  
ATOM   3892 1HH1 ARG A 242      22.230 -34.784  -5.253  1.00  0.070          H  
ATOM   3893 2HH1 ARG A 242      23.295 -36.141  -4.988  1.00  0.070          H  
ATOM   3894 1HH2 ARG A 242      20.617 -38.271  -4.016  1.00  0.070          H  
ATOM   3895 2HH2 ARG A 242      22.382 -38.185  -4.263  1.00  0.070          H  
ATOM   3896  N   PRO A 243      14.561 -34.248  -4.690  1.00  0.040          N  
ATOM   3897  CA  PRO A 243      13.511 -34.974  -5.394  1.00  0.030          C  
ATOM   3898  C   PRO A 243      13.910 -36.362  -5.869  1.00  0.030          C  
ATOM   3899  O   PRO A 243      13.133 -37.307  -5.760  1.00  0.030          O  
ATOM   3900  CB  PRO A 243      13.275 -34.063  -6.603  1.00  0.040          C  
ATOM   3901  CG  PRO A 243      13.577 -32.693  -6.092  1.00  0.040          C  
ATOM   3902  CD  PRO A 243      14.744 -32.856  -5.165  1.00  0.040          C  
ATOM   3903  HA  PRO A 243      12.625 -35.031  -4.760  1.00  0.040          H  
ATOM   3904 1HB  PRO A 243      13.916 -34.363  -7.444  1.00  0.050          H  
ATOM   3905 2HB  PRO A 243      12.243 -34.153  -6.946  1.00  0.050          H  
ATOM   3906 1HG  PRO A 243      13.772 -31.994  -6.922  1.00  0.050          H  
ATOM   3907 2HG  PRO A 243      12.706 -32.316  -5.569  1.00  0.050          H  
ATOM   3908 1HD  PRO A 243      15.694 -32.722  -5.696  1.00  0.050          H  
ATOM   3909 2HD  PRO A 243      14.595 -32.127  -4.343  1.00  0.050          H  
ATOM   3910  N   SER A 244      15.155 -36.510  -6.311  1.00  0.040          N  
ATOM   3911  CA  SER A 244      15.635 -37.789  -6.807  1.00  0.050          C  
ATOM   3912  C   SER A 244      15.892 -38.815  -5.718  1.00  0.040          C  
ATOM   3913  O   SER A 244      16.134 -39.986  -6.016  1.00  0.040          O  
ATOM   3914  CB  SER A 244      16.881 -37.591  -7.651  1.00  0.070          C  
ATOM   3915  OG  SER A 244      17.954 -37.110  -6.893  1.00  0.070          O  
ATOM   3916  H   SER A 244      15.783 -35.725  -6.380  1.00  0.050          H  
ATOM   3917  HA  SER A 244      14.862 -38.198  -7.460  1.00  0.060          H  
ATOM   3918 1HB  SER A 244      17.157 -38.541  -8.106  1.00  0.080          H  
ATOM   3919 2HB  SER A 244      16.663 -36.894  -8.458  1.00  0.080          H  
ATOM   3920  HG  SER A 244      18.712 -37.103  -7.488  1.00  0.080          H  
ATOM   3921  N   ASP A 245      15.846 -38.397  -4.454  1.00  0.030          N  
ATOM   3922  CA  ASP A 245      16.064 -39.321  -3.361  1.00  0.020          C  
ATOM   3923  C   ASP A 245      14.725 -39.829  -2.846  1.00  0.030          C  
ATOM   3924  O   ASP A 245      14.681 -40.673  -1.946  1.00  0.030          O  
ATOM   3925  CB  ASP A 245      16.783 -38.655  -2.189  1.00  0.030          C  
ATOM   3926  CG  ASP A 245      18.203 -38.160  -2.457  1.00  0.030          C  
ATOM   3927  OD1 ASP A 245      18.861 -38.583  -3.387  1.00  0.030          O  
ATOM   3928  OD2 ASP A 245      18.637 -37.337  -1.684  1.00  0.030          O  
ATOM   3929  H   ASP A 245      15.625 -37.427  -4.235  1.00  0.040          H  
ATOM   3930  HA  ASP A 245      16.649 -40.167  -3.718  1.00  0.020          H  
ATOM   3931 1HB  ASP A 245      16.197 -37.790  -1.907  1.00  0.040          H  
ATOM   3932 2HB  ASP A 245      16.796 -39.335  -1.337  1.00  0.040          H  
ATOM   3933  N   ARG A 246      13.624 -39.297  -3.385  1.00  0.030          N  
ATOM   3934  CA  ARG A 246      12.326 -39.670  -2.874  1.00  0.030          C  
ATOM   3935  C   ARG A 246      11.894 -40.960  -3.567  1.00  0.030          C  
ATOM   3936  O   ARG A 246      12.122 -41.099  -4.768  1.00  0.040          O  
ATOM   3937  CB  ARG A 246      11.311 -38.568  -3.124  1.00  0.040          C  
ATOM   3938  CG  ARG A 246      11.687 -37.280  -2.478  1.00  0.040          C  
ATOM   3939  CD  ARG A 246      10.585 -36.335  -2.298  1.00  0.040          C  
ATOM   3940  NE  ARG A 246      11.132 -35.102  -1.773  1.00  0.040          N  
ATOM   3941  CZ  ARG A 246      11.218 -33.921  -2.424  1.00  0.040          C  
ATOM   3942  NH1 ARG A 246      10.617 -33.724  -3.584  1.00  0.040          N  
ATOM   3943  NH2 ARG A 246      11.913 -32.961  -1.864  1.00  0.040          N  
ATOM   3944  H   ARG A 246      13.678 -38.633  -4.163  1.00  0.040          H  
ATOM   3945  HA  ARG A 246      12.430 -39.803  -1.800  1.00  0.040          H  
ATOM   3946 1HB  ARG A 246      11.218 -38.388  -4.194  1.00  0.050          H  
ATOM   3947 2HB  ARG A 246      10.348 -38.849  -2.753  1.00  0.050          H  
ATOM   3948 1HG  ARG A 246      12.055 -37.502  -1.482  1.00  0.050          H  
ATOM   3949 2HG  ARG A 246      12.475 -36.794  -3.045  1.00  0.050          H  
ATOM   3950 1HD  ARG A 246      10.108 -36.149  -3.252  1.00  0.050          H  
ATOM   3951 2HD  ARG A 246       9.857 -36.718  -1.607  1.00  0.050          H  
ATOM   3952  HE  ARG A 246      11.666 -35.164  -0.889  1.00  0.050          H  
ATOM   3953 1HH1 ARG A 246      10.077 -34.459  -4.006  1.00  0.050          H  
ATOM   3954 2HH1 ARG A 246      10.684 -32.804  -4.049  1.00  0.050          H  
ATOM   3955 1HH2 ARG A 246      12.413 -33.181  -0.989  1.00  0.050          H  
ATOM   3956 2HH2 ARG A 246      12.011 -32.045  -2.332  1.00  0.050          H  
ATOM   3957  N   PRO A 247      11.274 -41.916  -2.859  1.00  0.030          N  
ATOM   3958  CA  PRO A 247      10.797 -43.179  -3.385  1.00  0.040          C  
ATOM   3959  C   PRO A 247       9.660 -42.977  -4.357  1.00  0.030          C  
ATOM   3960  O   PRO A 247       8.859 -42.058  -4.197  1.00  0.020          O  
ATOM   3961  CB  PRO A 247      10.326 -43.918  -2.124  1.00  0.060          C  
ATOM   3962  CG  PRO A 247      10.002 -42.815  -1.136  1.00  0.060          C  
ATOM   3963  CD  PRO A 247      11.000 -41.718  -1.447  1.00  0.060          C  
ATOM   3964  HA  PRO A 247      11.630 -43.712  -3.871  1.00  0.050          H  
ATOM   3965 1HB  PRO A 247       9.456 -44.546  -2.377  1.00  0.070          H  
ATOM   3966 2HB  PRO A 247      11.114 -44.600  -1.776  1.00  0.070          H  
ATOM   3967 1HG  PRO A 247       8.960 -42.482  -1.276  1.00  0.070          H  
ATOM   3968 2HG  PRO A 247      10.077 -43.184  -0.100  1.00  0.070          H  
ATOM   3969 1HD  PRO A 247      10.527 -40.763  -1.287  1.00  0.070          H  
ATOM   3970 2HD  PRO A 247      11.922 -41.837  -0.862  1.00  0.070          H  
ATOM   3971  N   THR A 248       9.555 -43.881  -5.311  1.00  0.020          N  
ATOM   3972  CA  THR A 248       8.459 -43.873  -6.265  1.00  0.010          C  
ATOM   3973  C   THR A 248       7.265 -44.493  -5.584  1.00  0.010          C  
ATOM   3974  O   THR A 248       7.398 -45.080  -4.510  1.00  0.010          O  
ATOM   3975  CB  THR A 248       8.775 -44.684  -7.534  1.00  0.020          C  
ATOM   3976  OG1 THR A 248       8.900 -46.078  -7.194  1.00  0.020          O  
ATOM   3977  CG2 THR A 248      10.088 -44.199  -8.134  1.00  0.020          C  
ATOM   3978  H   THR A 248      10.280 -44.611  -5.376  1.00  0.020          H  
ATOM   3979  HA  THR A 248       8.219 -42.844  -6.535  1.00  0.010          H  
ATOM   3980  HB  THR A 248       7.970 -44.566  -8.259  1.00  0.020          H  
ATOM   3981  HG1 THR A 248       8.954 -46.594  -8.017  1.00  0.020          H  
ATOM   3982 1HG2 THR A 248      10.313 -44.776  -9.030  1.00  0.020          H  
ATOM   3983 2HG2 THR A 248       9.998 -43.144  -8.391  1.00  0.020          H  
ATOM   3984 3HG2 THR A 248      10.894 -44.326  -7.412  1.00  0.020          H  
ATOM   3985  N   PHE A 249       6.101 -44.405  -6.198  1.00  0.010          N  
ATOM   3986  CA  PHE A 249       4.922 -44.998  -5.595  1.00  0.020          C  
ATOM   3987  C   PHE A 249       5.059 -46.507  -5.435  1.00  0.020          C  
ATOM   3988  O   PHE A 249       4.607 -47.057  -4.424  1.00  0.030          O  
ATOM   3989  CB  PHE A 249       3.693 -44.601  -6.383  1.00  0.020          C  
ATOM   3990  CG  PHE A 249       3.263 -43.212  -6.057  1.00  0.020          C  
ATOM   3991  CD1 PHE A 249       3.910 -42.097  -6.603  1.00  0.020          C  
ATOM   3992  CD2 PHE A 249       2.200 -43.011  -5.208  1.00  0.020          C  
ATOM   3993  CE1 PHE A 249       3.508 -40.832  -6.277  1.00  0.020          C  
ATOM   3994  CE2 PHE A 249       1.797 -41.760  -4.898  1.00  0.020          C  
ATOM   3995  CZ  PHE A 249       2.460 -40.660  -5.429  1.00  0.020          C  
ATOM   3996  H   PHE A 249       6.036 -43.926  -7.083  1.00  0.010          H  
ATOM   3997  HA  PHE A 249       4.810 -44.575  -4.601  1.00  0.020          H  
ATOM   3998 1HB  PHE A 249       3.891 -44.671  -7.452  1.00  0.030          H  
ATOM   3999 2HB  PHE A 249       2.882 -45.270  -6.133  1.00  0.030          H  
ATOM   4000  HD1 PHE A 249       4.746 -42.226  -7.280  1.00  0.030          H  
ATOM   4001  HD2 PHE A 249       1.677 -43.870  -4.781  1.00  0.030          H  
ATOM   4002  HE1 PHE A 249       4.027 -39.964  -6.697  1.00  0.030          H  
ATOM   4003  HE2 PHE A 249       0.952 -41.629  -4.225  1.00  0.030          H  
ATOM   4004  HZ  PHE A 249       2.146 -39.656  -5.175  1.00  0.030          H  
ATOM   4005  N   GLU A 250       5.682 -47.186  -6.405  1.00  0.030          N  
ATOM   4006  CA  GLU A 250       5.861 -48.624  -6.267  1.00  0.030          C  
ATOM   4007  C   GLU A 250       6.790 -48.902  -5.091  1.00  0.020          C  
ATOM   4008  O   GLU A 250       6.528 -49.808  -4.302  1.00  0.010          O  
ATOM   4009  CB  GLU A 250       6.453 -49.218  -7.546  1.00  0.040          C  
ATOM   4010  CG  GLU A 250       5.526 -49.145  -8.741  1.00  0.040          C  
ATOM   4011  CD  GLU A 250       5.492 -47.779  -9.341  1.00  0.040          C  
ATOM   4012  OE1 GLU A 250       6.336 -46.976  -8.997  1.00  0.040          O  
ATOM   4013  OE2 GLU A 250       4.567 -47.494 -10.064  1.00  0.040          O  
ATOM   4014  H   GLU A 250       6.024 -46.711  -7.245  1.00  0.040          H  
ATOM   4015  HA  GLU A 250       4.893 -49.085  -6.068  1.00  0.040          H  
ATOM   4016 1HB  GLU A 250       7.380 -48.702  -7.792  1.00  0.050          H  
ATOM   4017 2HB  GLU A 250       6.698 -50.266  -7.375  1.00  0.050          H  
ATOM   4018 1HG  GLU A 250       5.858 -49.859  -9.496  1.00  0.050          H  
ATOM   4019 2HG  GLU A 250       4.521 -49.427  -8.425  1.00  0.050          H  
ATOM   4020  N   GLU A 251       7.858 -48.107  -4.956  1.00  0.020          N  
ATOM   4021  CA  GLU A 251       8.801 -48.271  -3.850  1.00  0.020          C  
ATOM   4022  C   GLU A 251       8.124 -48.035  -2.500  1.00  0.010          C  
ATOM   4023  O   GLU A 251       8.421 -48.736  -1.529  1.00  0.010          O  
ATOM   4024  CB  GLU A 251      10.011 -47.361  -4.040  1.00  0.030          C  
ATOM   4025  CG  GLU A 251      10.927 -47.812  -5.181  1.00  0.030          C  
ATOM   4026  CD  GLU A 251      12.043 -46.860  -5.498  1.00  0.030          C  
ATOM   4027  OE1 GLU A 251      11.870 -45.667  -5.341  1.00  0.030          O  
ATOM   4028  OE2 GLU A 251      13.085 -47.326  -5.893  1.00  0.030          O  
ATOM   4029  H   GLU A 251       8.038 -47.402  -5.674  1.00  0.020          H  
ATOM   4030  HA  GLU A 251       9.161 -49.298  -3.863  1.00  0.020          H  
ATOM   4031 1HB  GLU A 251       9.672 -46.363  -4.249  1.00  0.030          H  
ATOM   4032 2HB  GLU A 251      10.594 -47.325  -3.121  1.00  0.030          H  
ATOM   4033 1HG  GLU A 251      11.361 -48.773  -4.910  1.00  0.030          H  
ATOM   4034 2HG  GLU A 251      10.324 -47.964  -6.072  1.00  0.030          H  
ATOM   4035  N   ILE A 252       7.195 -47.077  -2.436  1.00  0.010          N  
ATOM   4036  CA  ILE A 252       6.465 -46.839  -1.199  1.00  0.010          C  
ATOM   4037  C   ILE A 252       5.616 -48.066  -0.877  1.00  0.010          C  
ATOM   4038  O   ILE A 252       5.669 -48.597   0.230  1.00  0.010          O  
ATOM   4039  CB  ILE A 252       5.535 -45.604  -1.300  1.00  0.010          C  
ATOM   4040  CG1 ILE A 252       6.367 -44.308  -1.433  1.00  0.010          C  
ATOM   4041  CG2 ILE A 252       4.623 -45.546  -0.083  1.00  0.010          C  
ATOM   4042  CD1 ILE A 252       5.575 -43.070  -1.844  1.00  0.010          C  
ATOM   4043  H   ILE A 252       7.053 -46.483  -3.260  1.00  0.010          H  
ATOM   4044  HA  ILE A 252       7.180 -46.685  -0.394  1.00  0.010          H  
ATOM   4045  HB  ILE A 252       4.924 -45.690  -2.199  1.00  0.020          H  
ATOM   4046 1HG1 ILE A 252       6.856 -44.102  -0.488  1.00  0.020          H  
ATOM   4047 2HG1 ILE A 252       7.128 -44.469  -2.177  1.00  0.020          H  
ATOM   4048 1HG2 ILE A 252       3.972 -44.701  -0.168  1.00  0.020          H  
ATOM   4049 2HG2 ILE A 252       4.023 -46.443  -0.012  1.00  0.020          H  
ATOM   4050 3HG2 ILE A 252       5.201 -45.454   0.801  1.00  0.020          H  
ATOM   4051 1HD1 ILE A 252       6.263 -42.247  -1.925  1.00  0.020          H  
ATOM   4052 2HD1 ILE A 252       5.105 -43.232  -2.806  1.00  0.020          H  
ATOM   4053 3HD1 ILE A 252       4.816 -42.829  -1.112  1.00  0.020          H  
ATOM   4054  N   GLN A 253       4.845 -48.546  -1.858  1.00  0.010          N  
ATOM   4055  CA  GLN A 253       3.978 -49.703  -1.648  1.00  0.010          C  
ATOM   4056  C   GLN A 253       4.762 -50.973  -1.317  1.00  0.010          C  
ATOM   4057  O   GLN A 253       4.299 -51.814  -0.547  1.00  0.010          O  
ATOM   4058  CB  GLN A 253       3.069 -49.946  -2.856  1.00  0.010          C  
ATOM   4059  CG  GLN A 253       1.950 -48.903  -3.046  1.00  0.010          C  
ATOM   4060  CD  GLN A 253       1.054 -49.235  -4.233  1.00  0.010          C  
ATOM   4061  OE1 GLN A 253       1.515 -49.771  -5.243  1.00  0.010          O  
ATOM   4062  NE2 GLN A 253      -0.235 -48.936  -4.117  1.00  0.010          N  
ATOM   4063  H   GLN A 253       4.850 -48.078  -2.770  1.00  0.010          H  
ATOM   4064  HA  GLN A 253       3.337 -49.484  -0.795  1.00  0.010          H  
ATOM   4065 1HB  GLN A 253       3.685 -49.923  -3.760  1.00  0.020          H  
ATOM   4066 2HB  GLN A 253       2.633 -50.931  -2.798  1.00  0.020          H  
ATOM   4067 1HG  GLN A 253       1.333 -48.867  -2.149  1.00  0.020          H  
ATOM   4068 2HG  GLN A 253       2.406 -47.929  -3.224  1.00  0.020          H  
ATOM   4069 1HE2 GLN A 253      -0.866 -49.152  -4.863  1.00  0.020          H  
ATOM   4070 2HE2 GLN A 253      -0.589 -48.507  -3.286  1.00  0.020          H  
ATOM   4071  N   ASN A 254       5.967 -51.097  -1.859  1.00  0.010          N  
ATOM   4072  CA  ASN A 254       6.792 -52.269  -1.627  1.00  0.010          C  
ATOM   4073  C   ASN A 254       7.647 -52.164  -0.358  1.00  0.010          C  
ATOM   4074  O   ASN A 254       8.422 -53.077  -0.057  1.00  0.020          O  
ATOM   4075  CB  ASN A 254       7.691 -52.497  -2.822  1.00  0.010          C  
ATOM   4076  CG  ASN A 254       6.929 -52.896  -4.053  1.00  0.010          C  
ATOM   4077  OD1 ASN A 254       5.866 -53.528  -3.991  1.00  0.010          O  
ATOM   4078  ND2 ASN A 254       7.459 -52.534  -5.191  1.00  0.010          N  
ATOM   4079  H   ASN A 254       6.280 -50.396  -2.536  1.00  0.010          H  
ATOM   4080  HA  ASN A 254       6.137 -53.130  -1.505  1.00  0.010          H  
ATOM   4081 1HB  ASN A 254       8.239 -51.576  -3.032  1.00  0.020          H  
ATOM   4082 2HB  ASN A 254       8.422 -53.269  -2.590  1.00  0.020          H  
ATOM   4083 1HD2 ASN A 254       7.001 -52.762  -6.048  1.00  0.020          H  
ATOM   4084 2HD2 ASN A 254       8.317 -52.025  -5.203  1.00  0.020          H  
ATOM   4085  N   HIS A 255       7.528 -51.063   0.385  1.00  0.010          N  
ATOM   4086  CA  HIS A 255       8.285 -50.884   1.609  1.00  0.020          C  
ATOM   4087  C   HIS A 255       7.749 -51.890   2.628  1.00  0.020          C  
ATOM   4088  O   HIS A 255       6.531 -52.052   2.713  1.00  0.020          O  
ATOM   4089  CB  HIS A 255       8.108 -49.452   2.148  1.00  0.020          C  
ATOM   4090  CG  HIS A 255       9.020 -49.097   3.297  1.00  0.020          C  
ATOM   4091  ND1 HIS A 255       8.870 -49.634   4.558  1.00  0.020          N  
ATOM   4092  CD2 HIS A 255      10.069 -48.252   3.379  1.00  0.020          C  
ATOM   4093  CE1 HIS A 255       9.800 -49.147   5.354  1.00  0.020          C  
ATOM   4094  NE2 HIS A 255      10.533 -48.308   4.674  1.00  0.020          N  
ATOM   4095  H   HIS A 255       6.876 -50.320   0.116  1.00  0.010          H  
ATOM   4096  HA  HIS A 255       9.336 -51.046   1.408  1.00  0.020          H  
ATOM   4097 1HB  HIS A 255       8.286 -48.742   1.335  1.00  0.030          H  
ATOM   4098 2HB  HIS A 255       7.075 -49.310   2.471  1.00  0.030          H  
ATOM   4099  HD2 HIS A 255      10.456 -47.643   2.568  1.00  0.030          H  
ATOM   4100  HE1 HIS A 255       9.930 -49.395   6.402  1.00  0.030          H  
ATOM   4101  HE2 HIS A 255      11.305 -47.793   5.082  1.00  0.030          H  
ATOM   4102  N   PRO A 256       8.586 -52.568   3.447  1.00  0.030          N  
ATOM   4103  CA  PRO A 256       8.159 -53.484   4.507  1.00  0.020          C  
ATOM   4104  C   PRO A 256       7.045 -52.913   5.395  1.00  0.040          C  
ATOM   4105  O   PRO A 256       6.135 -53.642   5.801  1.00  0.060          O  
ATOM   4106  CB  PRO A 256       9.464 -53.691   5.282  1.00  0.030          C  
ATOM   4107  CG  PRO A 256      10.549 -53.571   4.218  1.00  0.030          C  
ATOM   4108  CD  PRO A 256      10.064 -52.498   3.267  1.00  0.030          C  
ATOM   4109  HA  PRO A 256       7.841 -54.430   4.048  1.00  0.020          H  
ATOM   4110 1HB  PRO A 256       9.553 -52.928   6.080  1.00  0.040          H  
ATOM   4111 2HB  PRO A 256       9.453 -54.667   5.787  1.00  0.040          H  
ATOM   4112 1HG  PRO A 256      11.511 -53.313   4.691  1.00  0.040          H  
ATOM   4113 2HG  PRO A 256      10.694 -54.540   3.715  1.00  0.040          H  
ATOM   4114 1HD  PRO A 256      10.478 -51.528   3.544  1.00  0.040          H  
ATOM   4115 2HD  PRO A 256      10.341 -52.798   2.242  1.00  0.040          H  
ATOM   4116  N   TRP A 257       7.062 -51.598   5.632  1.00  0.050          N  
ATOM   4117  CA  TRP A 257       6.056 -50.949   6.451  1.00  0.090          C  
ATOM   4118  C   TRP A 257       4.664 -51.199   5.918  1.00  0.090          C  
ATOM   4119  O   TRP A 257       3.722 -51.368   6.677  1.00  0.140          O  
ATOM   4120  CB  TRP A 257       6.298 -49.434   6.558  1.00  0.110          C  
ATOM   4121  CG  TRP A 257       5.288 -48.711   7.404  1.00  0.110          C  
ATOM   4122  CD1 TRP A 257       4.413 -47.748   7.009  1.00  0.110          C  
ATOM   4123  CD2 TRP A 257       5.035 -48.926   8.801  1.00  0.110          C  
ATOM   4124  NE1 TRP A 257       3.646 -47.341   8.069  1.00  0.110          N  
ATOM   4125  CE2 TRP A 257       4.010 -48.058   9.171  1.00  0.110          C  
ATOM   4126  CE3 TRP A 257       5.584 -49.776   9.754  1.00  0.110          C  
ATOM   4127  CZ2 TRP A 257       3.530 -48.015  10.463  1.00  0.110          C  
ATOM   4128  CZ3 TRP A 257       5.117 -49.734  11.034  1.00  0.110          C  
ATOM   4129  CH2 TRP A 257       4.125 -48.882  11.391  1.00  0.110          C  
ATOM   4130  H   TRP A 257       7.812 -50.999   5.284  1.00  0.060          H  
ATOM   4131  HA  TRP A 257       6.119 -51.379   7.446  1.00  0.110          H  
ATOM   4132 1HB  TRP A 257       7.278 -49.243   6.970  1.00  0.130          H  
ATOM   4133 2HB  TRP A 257       6.275 -48.996   5.561  1.00  0.130          H  
ATOM   4134  HD1 TRP A 257       4.337 -47.360   6.008  1.00  0.130          H  
ATOM   4135  HE1 TRP A 257       2.921 -46.637   8.035  1.00  0.130          H  
ATOM   4136  HE3 TRP A 257       6.372 -50.467   9.490  1.00  0.130          H  
ATOM   4137  HZ2 TRP A 257       2.730 -47.335  10.763  1.00  0.130          H  
ATOM   4138  HZ3 TRP A 257       5.565 -50.406  11.762  1.00  0.130          H  
ATOM   4139  HH2 TRP A 257       3.797 -48.881  12.426  1.00  0.130          H  
ATOM   4140  N   MET A 258       4.502 -51.168   4.601  1.00  0.040          N  
ATOM   4141  CA  MET A 258       3.198 -51.265   3.984  1.00  0.040          C  
ATOM   4142  C   MET A 258       2.760 -52.691   3.675  1.00  0.040          C  
ATOM   4143  O   MET A 258       1.815 -52.886   2.906  1.00  0.040          O  
ATOM   4144  CB  MET A 258       3.157 -50.428   2.714  1.00  0.060          C  
ATOM   4145  CG  MET A 258       3.402 -48.936   2.921  1.00  0.060          C  
ATOM   4146  SD  MET A 258       2.289 -48.163   4.130  1.00  0.060          S  
ATOM   4147  CE  MET A 258       0.707 -48.239   3.349  1.00  0.060          C  
ATOM   4148  H   MET A 258       5.306 -51.124   3.971  1.00  0.050          H  
ATOM   4149  HA  MET A 258       2.469 -50.861   4.685  1.00  0.050          H  
ATOM   4150 1HB  MET A 258       3.935 -50.788   2.027  1.00  0.070          H  
ATOM   4151 2HB  MET A 258       2.213 -50.567   2.218  1.00  0.070          H  
ATOM   4152 1HG  MET A 258       4.428 -48.797   3.260  1.00  0.070          H  
ATOM   4153 2HG  MET A 258       3.297 -48.420   1.964  1.00  0.070          H  
ATOM   4154 1HE  MET A 258      -0.024 -47.775   3.987  1.00  0.070          H  
ATOM   4155 2HE  MET A 258       0.736 -47.718   2.390  1.00  0.070          H  
ATOM   4156 3HE  MET A 258       0.433 -49.271   3.202  1.00  0.070          H  
ATOM   4157  N   GLN A 259       3.425 -53.691   4.243  1.00  0.060          N  
ATOM   4158  CA  GLN A 259       3.004 -55.055   3.989  1.00  0.070          C  
ATOM   4159  C   GLN A 259       1.907 -55.456   4.967  1.00  0.100          C  
ATOM   4160  O   GLN A 259       1.774 -54.872   6.042  1.00  0.110          O  
ATOM   4161  CB  GLN A 259       4.196 -56.003   4.081  1.00  0.090          C  
ATOM   4162  CG  GLN A 259       5.285 -55.658   3.091  1.00  0.090          C  
ATOM   4163  CD  GLN A 259       4.808 -55.724   1.687  1.00  0.090          C  
ATOM   4164  OE1 GLN A 259       4.339 -56.768   1.225  1.00  0.090          O  
ATOM   4165  NE2 GLN A 259       4.897 -54.602   0.994  1.00  0.090          N  
ATOM   4166  H   GLN A 259       4.231 -53.519   4.856  1.00  0.070          H  
ATOM   4167  HA  GLN A 259       2.591 -55.113   2.983  1.00  0.080          H  
ATOM   4168 1HB  GLN A 259       4.623 -55.946   5.084  1.00  0.110          H  
ATOM   4169 2HB  GLN A 259       3.871 -57.031   3.915  1.00  0.110          H  
ATOM   4170 1HG  GLN A 259       5.602 -54.632   3.271  1.00  0.110          H  
ATOM   4171 2HG  GLN A 259       6.125 -56.340   3.212  1.00  0.110          H  
ATOM   4172 1HE2 GLN A 259       4.579 -54.564   0.043  1.00  0.110          H  
ATOM   4173 2HE2 GLN A 259       5.278 -53.764   1.430  1.00  0.110          H  
ATOM   4174  N   ASP A 260       1.108 -56.453   4.579  1.00  0.120          N  
ATOM   4175  CA  ASP A 260       0.023 -56.996   5.405  1.00  0.140          C  
ATOM   4176  C   ASP A 260      -0.971 -55.930   5.890  1.00  0.110          C  
ATOM   4177  O   ASP A 260      -1.406 -55.935   7.044  1.00  0.120          O  
ATOM   4178  CB  ASP A 260       0.610 -57.769   6.584  1.00  0.190          C  
ATOM   4179  CG  ASP A 260       1.443 -58.969   6.114  1.00  0.190          C  
ATOM   4180  OD1 ASP A 260       1.108 -59.543   5.094  1.00  0.190          O  
ATOM   4181  OD2 ASP A 260       2.404 -59.300   6.770  1.00  0.190          O  
ATOM   4182  H   ASP A 260       1.279 -56.885   3.680  1.00  0.140          H  
ATOM   4183  HA  ASP A 260      -0.536 -57.707   4.794  1.00  0.170          H  
ATOM   4184 1HB  ASP A 260       1.237 -57.111   7.187  1.00  0.230          H  
ATOM   4185 2HB  ASP A 260      -0.197 -58.128   7.223  1.00  0.230          H  
ATOM   4186  N   VAL A 261      -1.335 -55.034   4.982  1.00  0.070          N  
ATOM   4187  CA  VAL A 261      -2.274 -53.944   5.220  1.00  0.040          C  
ATOM   4188  C   VAL A 261      -3.731 -54.392   5.067  1.00  0.010          C  
ATOM   4189  O   VAL A 261      -4.065 -55.116   4.131  1.00  0.030          O  
ATOM   4190  CB  VAL A 261      -1.930 -52.769   4.290  1.00  0.070          C  
ATOM   4191  CG1 VAL A 261      -2.922 -51.653   4.420  1.00  0.070          C  
ATOM   4192  CG2 VAL A 261      -0.569 -52.287   4.667  1.00  0.070          C  
ATOM   4193  H   VAL A 261      -0.921 -55.122   4.065  1.00  0.080          H  
ATOM   4194  HA  VAL A 261      -2.134 -53.602   6.246  1.00  0.050          H  
ATOM   4195  HB  VAL A 261      -1.935 -53.105   3.253  1.00  0.080          H  
ATOM   4196 1HG1 VAL A 261      -2.634 -50.848   3.771  1.00  0.080          H  
ATOM   4197 2HG1 VAL A 261      -3.924 -51.991   4.140  1.00  0.080          H  
ATOM   4198 3HG1 VAL A 261      -2.929 -51.303   5.449  1.00  0.080          H  
ATOM   4199 1HG2 VAL A 261      -0.267 -51.461   4.026  1.00  0.080          H  
ATOM   4200 2HG2 VAL A 261      -0.577 -51.976   5.686  1.00  0.080          H  
ATOM   4201 3HG2 VAL A 261       0.124 -53.098   4.566  1.00  0.080          H  
ATOM   4202  N   LEU A 262      -4.576 -53.959   6.006  1.00  0.020          N  
ATOM   4203  CA  LEU A 262      -6.003 -54.289   6.042  1.00  0.030          C  
ATOM   4204  C   LEU A 262      -6.804 -53.716   4.881  1.00  0.040          C  
ATOM   4205  O   LEU A 262      -6.510 -52.630   4.376  1.00  0.040          O  
ATOM   4206  CB  LEU A 262      -6.681 -53.705   7.289  1.00  0.040          C  
ATOM   4207  CG  LEU A 262      -6.278 -54.175   8.691  1.00  0.040          C  
ATOM   4208  CD1 LEU A 262      -7.117 -53.364   9.678  1.00  0.040          C  
ATOM   4209  CD2 LEU A 262      -6.511 -55.660   8.883  1.00  0.040          C  
ATOM   4210  H   LEU A 262      -4.202 -53.369   6.734  1.00  0.020          H  
ATOM   4211  HA  LEU A 262      -6.111 -55.374   6.018  1.00  0.040          H  
ATOM   4212 1HB  LEU A 262      -6.507 -52.634   7.268  1.00  0.050          H  
ATOM   4213 2HB  LEU A 262      -7.744 -53.847   7.181  1.00  0.050          H  
ATOM   4214  HG  LEU A 262      -5.226 -53.958   8.863  1.00  0.050          H  
ATOM   4215 1HD1 LEU A 262      -6.870 -53.639  10.699  1.00  0.050          H  
ATOM   4216 2HD1 LEU A 262      -6.930 -52.299   9.534  1.00  0.050          H  
ATOM   4217 3HD1 LEU A 262      -8.159 -53.583   9.497  1.00  0.050          H  
ATOM   4218 1HD2 LEU A 262      -6.220 -55.935   9.901  1.00  0.050          H  
ATOM   4219 2HD2 LEU A 262      -7.554 -55.892   8.739  1.00  0.050          H  
ATOM   4220 3HD2 LEU A 262      -5.911 -56.230   8.176  1.00  0.050          H  
ATOM   4221  N   LEU A 263      -7.856 -54.436   4.501  1.00  0.030          N  
ATOM   4222  CA  LEU A 263      -8.790 -53.971   3.485  1.00  0.030          C  
ATOM   4223  C   LEU A 263      -9.744 -52.965   4.149  1.00  0.030          C  
ATOM   4224  O   LEU A 263      -9.957 -53.057   5.359  1.00  0.020          O  
ATOM   4225  CB  LEU A 263      -9.574 -55.166   2.921  1.00  0.040          C  
ATOM   4226  CG  LEU A 263      -8.755 -56.256   2.203  1.00  0.040          C  
ATOM   4227  CD1 LEU A 263      -9.681 -57.410   1.865  1.00  0.040          C  
ATOM   4228  CD2 LEU A 263      -8.117 -55.694   0.922  1.00  0.040          C  
ATOM   4229  H   LEU A 263      -8.017 -55.343   4.965  1.00  0.040          H  
ATOM   4230  HA  LEU A 263      -8.217 -53.491   2.707  1.00  0.040          H  
ATOM   4231 1HB  LEU A 263     -10.080 -55.656   3.747  1.00  0.050          H  
ATOM   4232 2HB  LEU A 263     -10.327 -54.814   2.229  1.00  0.050          H  
ATOM   4233  HG  LEU A 263      -7.973 -56.627   2.871  1.00  0.050          H  
ATOM   4234 1HD1 LEU A 263      -9.114 -58.197   1.369  1.00  0.050          H  
ATOM   4235 2HD1 LEU A 263     -10.117 -57.805   2.785  1.00  0.050          H  
ATOM   4236 3HD1 LEU A 263     -10.474 -57.066   1.204  1.00  0.050          H  
ATOM   4237 1HD2 LEU A 263      -7.553 -56.484   0.426  1.00  0.050          H  
ATOM   4238 2HD2 LEU A 263      -8.897 -55.332   0.251  1.00  0.050          H  
ATOM   4239 3HD2 LEU A 263      -7.440 -54.880   1.161  1.00  0.050          H  
ATOM   4240  N   PRO A 264     -10.313 -51.982   3.426  1.00  0.030          N  
ATOM   4241  CA  PRO A 264     -11.256 -50.984   3.945  1.00  0.020          C  
ATOM   4242  C   PRO A 264     -12.411 -51.535   4.800  1.00  0.020          C  
ATOM   4243  O   PRO A 264     -12.707 -50.982   5.861  1.00  0.020          O  
ATOM   4244  CB  PRO A 264     -11.804 -50.394   2.646  1.00  0.030          C  
ATOM   4245  CG  PRO A 264     -10.661 -50.511   1.658  1.00  0.030          C  
ATOM   4246  CD  PRO A 264     -10.005 -51.830   1.975  1.00  0.030          C  
ATOM   4247  HA  PRO A 264     -10.699 -50.213   4.500  1.00  0.020          H  
ATOM   4248 1HB  PRO A 264     -12.721 -50.919   2.338  1.00  0.040          H  
ATOM   4249 2HB  PRO A 264     -12.095 -49.354   2.826  1.00  0.040          H  
ATOM   4250 1HG  PRO A 264     -11.053 -50.458   0.628  1.00  0.040          H  
ATOM   4251 2HG  PRO A 264      -9.982 -49.671   1.771  1.00  0.040          H  
ATOM   4252 1HD  PRO A 264     -10.437 -52.641   1.375  1.00  0.040          H  
ATOM   4253 2HD  PRO A 264      -8.927 -51.703   1.801  1.00  0.040          H  
ATOM   4254  N   GLN A 265     -12.966 -52.693   4.424  1.00  0.020          N  
ATOM   4255  CA  GLN A 265     -14.076 -53.247   5.192  1.00  0.020          C  
ATOM   4256  C   GLN A 265     -13.648 -53.635   6.583  1.00  0.030          C  
ATOM   4257  O   GLN A 265     -14.205 -53.138   7.568  1.00  0.030          O  
ATOM   4258  CB  GLN A 265     -14.692 -54.451   4.476  1.00  0.030          C  
ATOM   4259  CG  GLN A 265     -15.892 -55.080   5.201  1.00  0.030          C  
ATOM   4260  CD  GLN A 265     -17.075 -54.143   5.327  1.00  0.030          C  
ATOM   4261  OE1 GLN A 265     -17.305 -53.292   4.460  1.00  0.030          O  
ATOM   4262  NE2 GLN A 265     -17.836 -54.301   6.409  1.00  0.030          N  
ATOM   4263  H   GLN A 265     -12.687 -53.143   3.567  1.00  0.020          H  
ATOM   4264  HA  GLN A 265     -14.840 -52.470   5.281  1.00  0.020          H  
ATOM   4265 1HB  GLN A 265     -15.023 -54.146   3.485  1.00  0.030          H  
ATOM   4266 2HB  GLN A 265     -13.938 -55.224   4.346  1.00  0.030          H  
ATOM   4267 1HG  GLN A 265     -16.216 -55.953   4.641  1.00  0.030          H  
ATOM   4268 2HG  GLN A 265     -15.598 -55.384   6.211  1.00  0.030          H  
ATOM   4269 1HE2 GLN A 265     -18.636 -53.716   6.552  1.00  0.030          H  
ATOM   4270 2HE2 GLN A 265     -17.597 -55.026   7.108  1.00  0.030          H  
ATOM   4271  N   GLU A 266     -12.676 -54.544   6.669  1.00  0.030          N  
ATOM   4272  CA  GLU A 266     -12.193 -54.970   7.965  1.00  0.020          C  
ATOM   4273  C   GLU A 266     -11.556 -53.804   8.723  1.00  0.020          C  
ATOM   4274  O   GLU A 266     -11.647 -53.765   9.948  1.00  0.010          O  
ATOM   4275  CB  GLU A 266     -11.252 -56.168   7.807  1.00  0.030          C  
ATOM   4276  CG  GLU A 266     -10.019 -55.882   7.034  1.00  0.030          C  
ATOM   4277  CD  GLU A 266      -9.173 -57.074   6.774  1.00  0.030          C  
ATOM   4278  OE1 GLU A 266      -9.390 -58.090   7.386  1.00  0.030          O  
ATOM   4279  OE2 GLU A 266      -8.303 -56.971   5.927  1.00  0.030          O  
ATOM   4280  H   GLU A 266     -12.269 -54.928   5.830  1.00  0.040          H  
ATOM   4281  HA  GLU A 266     -13.049 -55.318   8.542  1.00  0.020          H  
ATOM   4282 1HB  GLU A 266     -10.954 -56.524   8.794  1.00  0.040          H  
ATOM   4283 2HB  GLU A 266     -11.782 -56.979   7.311  1.00  0.040          H  
ATOM   4284 1HG  GLU A 266     -10.294 -55.442   6.092  1.00  0.040          H  
ATOM   4285 2HG  GLU A 266      -9.455 -55.158   7.584  1.00  0.040          H  
ATOM   4286  N   THR A 267     -11.008 -52.801   8.012  1.00  0.020          N  
ATOM   4287  CA  THR A 267     -10.451 -51.647   8.695  1.00  0.020          C  
ATOM   4288  C   THR A 267     -11.557 -50.970   9.472  1.00  0.020          C  
ATOM   4289  O   THR A 267     -11.373 -50.625  10.639  1.00  0.020          O  
ATOM   4290  CB  THR A 267      -9.819 -50.625   7.721  1.00  0.030          C  
ATOM   4291  OG1 THR A 267      -8.723 -51.233   7.019  1.00  0.030          O  
ATOM   4292  CG2 THR A 267      -9.302 -49.406   8.495  1.00  0.030          C  
ATOM   4293  H   THR A 267     -10.912 -52.873   6.997  1.00  0.020          H  
ATOM   4294  HA  THR A 267      -9.699 -51.976   9.401  1.00  0.020          H  
ATOM   4295  HB  THR A 267     -10.561 -50.300   7.002  1.00  0.030          H  
ATOM   4296  HG1 THR A 267      -9.076 -51.947   6.435  1.00  0.030          H  
ATOM   4297 1HG2 THR A 267      -8.861 -48.699   7.794  1.00  0.030          H  
ATOM   4298 2HG2 THR A 267     -10.119 -48.915   9.025  1.00  0.030          H  
ATOM   4299 3HG2 THR A 267      -8.546 -49.727   9.213  1.00  0.030          H  
ATOM   4300  N   ALA A 268     -12.708 -50.751   8.835  1.00  0.020          N  
ATOM   4301  CA  ALA A 268     -13.813 -50.116   9.532  1.00  0.020          C  
ATOM   4302  C   ALA A 268     -14.322 -50.957  10.699  1.00  0.020          C  
ATOM   4303  O   ALA A 268     -14.474 -50.470  11.831  1.00  0.030          O  
ATOM   4304  CB  ALA A 268     -14.953 -49.869   8.571  1.00  0.030          C  
ATOM   4305  H   ALA A 268     -12.789 -51.004   7.840  1.00  0.020          H  
ATOM   4306  HA  ALA A 268     -13.456 -49.179   9.921  1.00  0.020          H  
ATOM   4307 1HB  ALA A 268     -15.741 -49.366   9.081  1.00  0.030          H  
ATOM   4308 2HB  ALA A 268     -14.621 -49.274   7.779  1.00  0.030          H  
ATOM   4309 3HB  ALA A 268     -15.315 -50.819   8.175  1.00  0.030          H  
ATOM   4310  N   GLU A 269     -14.459 -52.263  10.473  1.00  0.020          N  
ATOM   4311  CA  GLU A 269     -14.986 -53.151  11.503  1.00  0.020          C  
ATOM   4312  C   GLU A 269     -14.104 -53.173  12.750  1.00  0.030          C  
ATOM   4313  O   GLU A 269     -14.602 -53.271  13.874  1.00  0.040          O  
ATOM   4314  CB  GLU A 269     -15.109 -54.569  10.953  1.00  0.030          C  
ATOM   4315  CG  GLU A 269     -16.177 -54.751   9.875  1.00  0.030          C  
ATOM   4316  CD  GLU A 269     -16.157 -56.127   9.298  1.00  0.030          C  
ATOM   4317  OE1 GLU A 269     -15.324 -56.891   9.730  1.00  0.030          O  
ATOM   4318  OE2 GLU A 269     -16.923 -56.403   8.391  1.00  0.030          O  
ATOM   4319  H   GLU A 269     -14.278 -52.632   9.531  1.00  0.020          H  
ATOM   4320  HA  GLU A 269     -15.977 -52.794  11.784  1.00  0.020          H  
ATOM   4321 1HB  GLU A 269     -14.152 -54.872  10.542  1.00  0.030          H  
ATOM   4322 2HB  GLU A 269     -15.339 -55.251  11.770  1.00  0.030          H  
ATOM   4323 1HG  GLU A 269     -17.156 -54.561  10.314  1.00  0.030          H  
ATOM   4324 2HG  GLU A 269     -16.021 -54.022   9.085  1.00  0.030          H  
ATOM   4325  N   ILE A 270     -12.795 -53.083  12.543  1.00  0.030          N  
ATOM   4326  CA  ILE A 270     -11.818 -53.121  13.615  1.00  0.040          C  
ATOM   4327  C   ILE A 270     -11.549 -51.743  14.248  1.00  0.060          C  
ATOM   4328  O   ILE A 270     -11.470 -51.638  15.474  1.00  0.060          O  
ATOM   4329  CB  ILE A 270     -10.481 -53.703  13.095  1.00  0.050          C  
ATOM   4330  CG1 ILE A 270     -10.679 -55.174  12.624  1.00  0.050          C  
ATOM   4331  CG2 ILE A 270      -9.436 -53.670  14.237  1.00  0.050          C  
ATOM   4332  CD1 ILE A 270      -9.512 -55.732  11.794  1.00  0.050          C  
ATOM   4333  H   ILE A 270     -12.467 -53.064  11.572  1.00  0.040          H  
ATOM   4334  HA  ILE A 270     -12.200 -53.779  14.392  1.00  0.050          H  
ATOM   4335  HB  ILE A 270     -10.131 -53.113  12.243  1.00  0.060          H  
ATOM   4336 1HG1 ILE A 270     -10.813 -55.804  13.500  1.00  0.060          H  
ATOM   4337 2HG1 ILE A 270     -11.583 -55.234  12.019  1.00  0.060          H  
ATOM   4338 1HG2 ILE A 270      -8.487 -54.066  13.895  1.00  0.060          H  
ATOM   4339 2HG2 ILE A 270      -9.278 -52.659  14.576  1.00  0.060          H  
ATOM   4340 3HG2 ILE A 270      -9.796 -54.267  15.074  1.00  0.060          H  
ATOM   4341 1HD1 ILE A 270      -9.737 -56.758  11.502  1.00  0.060          H  
ATOM   4342 2HD1 ILE A 270      -9.391 -55.125  10.897  1.00  0.060          H  
ATOM   4343 3HD1 ILE A 270      -8.588 -55.722  12.361  1.00  0.060          H  
ATOM   4344  N   HIS A 271     -11.324 -50.707  13.425  1.00  0.060          N  
ATOM   4345  CA  HIS A 271     -10.892 -49.407  13.925  1.00  0.080          C  
ATOM   4346  C   HIS A 271     -11.866 -48.210  13.861  1.00  0.080          C  
ATOM   4347  O   HIS A 271     -11.555 -47.157  14.426  1.00  0.100          O  
ATOM   4348  CB  HIS A 271      -9.626 -49.019  13.159  1.00  0.100          C  
ATOM   4349  CG  HIS A 271      -8.479 -49.988  13.361  1.00  0.100          C  
ATOM   4350  ND1 HIS A 271      -7.827 -50.128  14.574  1.00  0.100          N  
ATOM   4351  CD2 HIS A 271      -7.881 -50.864  12.516  1.00  0.100          C  
ATOM   4352  CE1 HIS A 271      -6.889 -51.051  14.463  1.00  0.100          C  
ATOM   4353  NE2 HIS A 271      -6.898 -51.512  13.241  1.00  0.100          N  
ATOM   4354  H   HIS A 271     -11.414 -50.822  12.421  1.00  0.070          H  
ATOM   4355  HA  HIS A 271     -10.620 -49.526  14.971  1.00  0.100          H  
ATOM   4356 1HB  HIS A 271      -9.861 -48.989  12.096  1.00  0.120          H  
ATOM   4357 2HB  HIS A 271      -9.309 -48.031  13.455  1.00  0.120          H  
ATOM   4358  HD2 HIS A 271      -8.138 -51.033  11.470  1.00  0.120          H  
ATOM   4359  HE1 HIS A 271      -6.219 -51.385  15.254  1.00  0.120          H  
ATOM   4360  HE2 HIS A 271      -6.250 -52.260  12.921  1.00  0.120          H  
ATOM   4361  N   LEU A 272     -12.995 -48.300  13.148  1.00  0.070          N  
ATOM   4362  CA  LEU A 272     -13.864 -47.124  13.057  1.00  0.070          C  
ATOM   4363  C   LEU A 272     -15.176 -47.335  13.809  1.00  0.070          C  
ATOM   4364  O   LEU A 272     -15.760 -46.384  14.338  1.00  0.080          O  
ATOM   4365  CB  LEU A 272     -14.154 -46.785  11.588  1.00  0.100          C  
ATOM   4366  CG  LEU A 272     -12.898 -46.503  10.679  1.00  0.100          C  
ATOM   4367  CD1 LEU A 272     -13.366 -46.245   9.283  1.00  0.100          C  
ATOM   4368  CD2 LEU A 272     -12.123 -45.348  11.166  1.00  0.100          C  
ATOM   4369  H   LEU A 272     -13.288 -49.162  12.692  1.00  0.080          H  
ATOM   4370  HA  LEU A 272     -13.371 -46.279  13.526  1.00  0.080          H  
ATOM   4371 1HB  LEU A 272     -14.714 -47.611  11.156  1.00  0.120          H  
ATOM   4372 2HB  LEU A 272     -14.791 -45.901  11.561  1.00  0.120          H  
ATOM   4373  HG  LEU A 272     -12.252 -47.381  10.677  1.00  0.120          H  
ATOM   4374 1HD1 LEU A 272     -12.503 -46.071   8.642  1.00  0.120          H  
ATOM   4375 2HD1 LEU A 272     -13.924 -47.098   8.924  1.00  0.120          H  
ATOM   4376 3HD1 LEU A 272     -14.009 -45.370   9.271  1.00  0.120          H  
ATOM   4377 1HD2 LEU A 272     -11.272 -45.186  10.515  1.00  0.120          H  
ATOM   4378 2HD2 LEU A 272     -12.767 -44.483  11.153  1.00  0.120          H  
ATOM   4379 3HD2 LEU A 272     -11.763 -45.531  12.175  1.00  0.120          H  
ATOM   4380  N   HIS A 273     -15.628 -48.586  13.845  1.00  0.060          N  
ATOM   4381  CA  HIS A 273     -16.911 -48.960  14.429  1.00  0.060          C  
ATOM   4382  C   HIS A 273     -16.788 -49.386  15.889  1.00  0.060          C  
ATOM   4383  O   HIS A 273     -17.712 -49.995  16.431  1.00  0.060          O  
ATOM   4384  OXT HIS A 273     -15.868 -48.957  16.585  1.00  0.090          O  
ATOM   4385  CB  HIS A 273     -17.503 -50.122  13.623  1.00  0.080          C  
ATOM   4386  CG  HIS A 273     -17.773 -49.765  12.206  1.00  0.080          C  
ATOM   4387  ND1 HIS A 273     -18.207 -50.680  11.265  1.00  0.080          N  
ATOM   4388  CD2 HIS A 273     -17.662 -48.588  11.558  1.00  0.080          C  
ATOM   4389  CE1 HIS A 273     -18.341 -50.061  10.104  1.00  0.080          C  
ATOM   4390  NE2 HIS A 273     -18.008 -48.799  10.281  1.00  0.080          N  
ATOM   4391  H   HIS A 273     -15.096 -49.309  13.364  1.00  0.070          H  
ATOM   4392  HA  HIS A 273     -17.595 -48.114  14.385  1.00  0.070          H  
ATOM   4393 1HB  HIS A 273     -16.803 -50.964  13.635  1.00  0.100          H  
ATOM   4394 2HB  HIS A 273     -18.432 -50.455  14.081  1.00  0.100          H  
ATOM   4395  HD2 HIS A 273     -17.348 -47.629  11.960  1.00  0.100          H  
ATOM   4396  HE1 HIS A 273     -18.659 -50.509   9.161  1.00  0.100          H  
ATOM   4397  HE2 HIS A 273     -17.979 -48.041   9.595  1.00  0.100          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1673.17 157.315 1135.82 -101.456 31.764 71.6261 587.77 -637.83 -2.23853 -14.152 -541.575 -75.9555 -121.698 -75.1821 -45.4582 -45.8796 0 10.1348 1.30707 18.8438 118.658 254.141 -77.1873 30.0846 -63.4395 -33.3186 147.582 -943.495
PRO:NtermProteinFull_1 -3.36633 0.21308 3.72415 -0.19706 0.03414 0.14369 1.84936 -1.3848 -0.00036 -0.00498 -2.27177 0.98384 -0.70663 0 0 0 0 0.06421 0.19982 0.12069 0.1576 0 0 0 -2.4119 0 0.35907 -2.49418
LEU_2 -8.06493 0.87659 3.44564 -0.65129 0.5343 0.28047 2.49143 -2.4617 -0 -0 -1.95869 -0.14675 0 0 0 0 0 0.05662 0.02517 0.04168 1.03579 0 -0.1378 0 0.18072 0.146 0.78057 -3.52618
GLU_3 -3.1853 0.16264 4.54895 -0.45311 0.19691 1.41045 1.62489 -2.03541 -0 -0 -2.11691 -2.95784 0 0 0 -1.09559 0 0.01769 -0.1025 0.04183 0 3.68985 -0.27375 0 -2.7348 -0.1507 0.61323 -2.79946
SER_4 -2.53517 0.22553 3.11584 -0.02618 0.00105 0.02418 1.28503 -1.39449 -0 -0 -0.41195 0.01989 0 0 0 0 0 0.01643 -0.04593 0.00034 0.6001 0 -0.08811 0.60554 -0.77834 -0.34051 0.23628 0.50952
GLN_5 -6.68148 0.44313 5.62477 -0.28034 0.04553 0.20902 2.94877 -2.72546 -0.02933 -0.16476 -3.9499 -0.34639 -0.70663 0 0 -0.40846 0 0.02762 -0.04866 0.02659 0 4.48468 -0.16069 0 -0.18838 0.01731 0.3158 -1.54726
TYR_6 -10.4677 1.18159 3.17776 -0.68143 0.06486 0.37887 2.21017 -2.68028 -0.00036 -0.00498 -1.35982 -0.15129 0 0 0 0 0 0.03421 0.26003 0.01594 0 1.86788 -0.2076 2e-05 1.2797 -0.05237 0.56937 -4.56549
GLN_7 -4.19628 0.42664 3.77706 -0.63888 0.0929 0.63338 2.43233 -1.9499 -0.0079 -0.02493 -2.55804 -0.62319 0 0 0 0 0 0.01944 -0.04235 0.00595 0 2.71173 0.04524 0 -0.18838 -0.22037 0.68566 0.38011
VAL_8 -3.9582 0.27636 0.08261 -0.26353 0.13899 0.05334 0.63449 -0.90138 -0 -0 -0.40634 -0.2521 0 0 0 0 0 0.01516 -0.04749 0.03998 0.22735 0 -0.74391 0 1.9342 -0.31482 0.56757 -2.91769
GLY_9 -2.65236 0.29807 2.77859 -0.00035 0 0 1.4652 -1.44945 -0.0079 -0.02493 -1.00436 -0.16703 0 0 0 0 0 0.01598 -0.09105 0 0 0 -1.0833 0 0.83697 0.02664 0.63285 -0.42643
PRO_10 -2.51447 0.24948 2.53354 -0.12342 0.00025 0.08887 1.26668 -1.15153 -0 -0 -0.88634 0.26775 0 0 0 0 0 0.01474 -0.04716 0.00298 0.19251 0 -1.15646 0 -2.4119 -0.11441 0.57381 -3.21507
LEU_11 -5.92643 0.59751 1.75499 -0.49945 0.12523 0.10674 0.55486 -1.71042 -0 -0 0.22332 0.29733 0 0 0 0 0 0.00758 0.02068 0.06877 0.51031 0 -0.1258 0 0.18072 -0.65819 0.33049 -4.14174
LEU_12 -5.38172 0.45736 2.60839 -0.45788 0.21171 0.10624 1.17461 -1.76101 -0.01967 -0.10835 -0.62561 0.1321 0 0 0 0 0 0.01029 0.10054 0.28768 0.3381 0 -0.2725 0 0.18072 -0.28405 0.37107 -2.93197
GLY_13 -3.10493 0.13453 3.05351 -0.0015 0 0 1.91763 -1.61978 -0.01967 -0.10835 -1.88074 -0.35592 0 0 0 0 0 0.01106 -0.13623 0 0 0 -1.40165 0 0.83697 0.28257 0.19849 -2.19402
SER_14 -2.85574 0.36279 1.24767 -0.02831 0 0.06675 0.53225 -0.91474 -0 -0 -0.75148 -0.22159 0 0 0 0 0 0.00511 0.01987 0.0039 0.08521 0 -0.49776 0.6 -0.77834 0.10475 0.09864 -2.92102
GLY_15 -2.82605 0.33719 3.33682 -0.00106 0 0 2.05072 -1.78048 -0.0161 -0.06865 -1.76755 -0.32623 0 0 0 0 0 0.01612 -0.10034 0 0 0 -1.5326 0 0.83697 0.51181 0.12868 -1.20075
GLY_16 -1.21985 0.06531 1.45229 -4e-05 0 0 0.33956 -0.74298 -0 -0 0.44033 -0.42342 0 0 0 0 0 0.01307 -0.12199 0 0 0 0.41041 0 0.83697 0.73351 0.15942 1.94257
PHE_17 -6.39685 0.8389 3.77614 -0.94733 0.16761 0.47581 0.89534 -2.49707 -0 -0 -0.26751 -0.71285 0 0 0 0 0 0.01223 -0.05315 0.01095 0 3.12722 -0.01964 0 1.0402 -0.17122 0.19985 -0.52136
GLY_18 -4.00931 0.46238 3.9612 -0.00048 0 0 2.20222 -2.2027 -0.00991 -0.0353 -2.06666 -0.26799 0 0 0 0 0 0.01361 -0.05647 0 0 0 -1.53484 0 0.83697 0.05967 0.21344 -2.43417
SER_19 -4.43112 0.21381 3.62925 -0.02841 0.00062 0.0239 2.53853 -1.96928 -0.0178 -0.06503 -2.9697 0.14221 0 0 0 0 0 0.01974 -0.03125 0 0.53293 0 0.53376 0.60784 -0.77834 0.48184 0.15703 -1.40946
VAL_20 -7.31261 0.95388 3.58237 -0.28009 0.23019 0.06045 2.86543 -2.68326 -0.00991 -0.0353 -3.60575 -0.28523 0 0 0 0 0 0.00364 -0.06079 0.01282 0.25125 0 -0.77721 0 1.9342 -0.03515 0.2235 -4.96758
TYR_21 -9.11763 0.61333 3.94871 -0.6145 0.11195 0.3209 3.07657 -2.9476 -0.0178 -0.06503 -3.61714 -0.09156 0 0 0 0 0 0.00679 0.05353 0.01912 0 1.98208 -0.39808 0.00079 1.2797 -0.35891 0.38018 -5.43459
SER_22 -5.07334 0.27891 4.61092 -0.02935 0 0.06849 2.70574 -2.40147 -0 -0 -2.88632 -0.54423 0 0 0 0 0 0.00511 -0.02405 0.0377 0.16257 0 -0.4639 0.6412 -0.77834 -0.41723 0.35569 -3.7519
GLY_23 -3.91401 0.61369 2.83349 -0.00138 0 0 1.97409 -1.81586 -0 -0 -1.34236 -0.35019 0 0 0 0 0 0.01907 -0.09981 0 0 0 -1.39844 0 0.83697 -0.05416 0.31563 -2.38326
ILE_24 -6.3559 0.78293 3.93656 -0.46462 0.42664 0.09735 2.833 -2.49497 -0 -0 -2.26918 0.00152 0 0 0 0 0 0.00616 0.05991 0.00049 0.36686 0 -0.53308 0 0.73287 0.1045 0.4097 -2.35926
ARG_25 -8.84217 0.60087 7.8441 -0.61942 0.06361 0.40557 4.86362 -3.79906 -0 -0 -5.93975 0.42125 0 0 0 -1.64279 0 0.0143 0.34649 0.29963 2.27522 0 0.09031 0 -1.2888 -0.00303 0.6668 -4.24326
VAL_26 -4.36992 0.27124 3.2415 -0.32337 0.27278 0.07456 1.78217 -2.02301 -0.00413 -0.02719 -0.65223 -0.10204 0 0 0 0 0 0.01411 -0.03922 1e-05 0.17411 0 -0.13721 0 1.9342 0.01988 0.65173 0.75796
SER_27 -1.6447 0.06767 2.21182 -0.02853 0.0006 0.04484 0.48249 -0.97393 -0.02933 -0.16476 0.32552 -0.98247 0 0 0 0 0 0.01237 -0.04072 0.03182 0.16581 0 -0.22177 0.63568 -0.77834 -0.44934 0.45199 -0.88329
ASP_28 -3.70559 0.24869 6.24902 -0.20632 0.01931 0.73505 2.77745 -2.57519 -0.02365 -0.12188 -3.05373 -1.35565 0 0 0 -1.64279 0 0.01164 -0.05505 0.12074 0 2.06536 -0.59314 0 -2.3716 0.00086 0.53605 -2.94042
ASN_29 -3.19834 0.5246 2.83089 -0.19957 0.05581 0.33675 1.61608 -1.57843 -0.00413 -0.02719 -0.86619 -1.01719 0 0 0 0 0 0.01329 -0.10207 0.00218 0 1.92259 -1.02638 0 -0.93687 -0.13944 0.51017 -1.28343
LEU_30 -6.88479 0.73248 4.94241 -0.56872 0.14379 0.14592 2.52602 -2.6092 -0.02365 -0.12188 -2.3474 0.29188 0 0 0 0 0 0.00418 0.39586 0.08969 0.55474 0 -0.32839 0 0.18072 -0.43241 1.40969 -1.89906
PRO_31 -4.34079 0.65601 2.74411 -0.12599 0.00568 0.09025 1.55427 -1.33084 -0 -0 -2.02943 0.20194 0 0 0 0 0 0.01245 -0.0771 0.0044 0.21498 0 -0.56009 0 -2.4119 -0.06106 1.42165 -4.03146
VAL_32 -8.6211 0.57168 2.9069 -0.30124 0.16245 0.06123 2.27703 -2.77099 -0 -0 -1.44236 -0.41934 0 0 0 0 0 0.00704 0.20663 0.00095 0.12139 0 -0.23889 0 1.9342 -0.31672 0.36277 -5.49838
ALA_33 -5.00702 0.2942 3.05531 -0.02415 2e-05 0 2.67987 -2.19249 -0.0072 -0.02235 -2.72225 -0.37876 0 0 0 0 0 0.01698 -0.02761 0 0 0 0.38796 0 1.8394 0.08314 0.24843 -1.77652
ILE_34 -8.41693 0.86756 2.09631 -0.57196 0.39739 0.16765 2.78798 -2.53754 -0.00794 -0.02385 -2.8797 -0.10688 0 0 0 0 0 0.01021 -0.01614 0.09332 3.2242 0 -0.66041 0 0.73287 0.11341 0.26923 -4.46121
LYS_35 -7.69021 0.8562 7.63636 -0.41028 0.04581 0.22949 4.68173 -3.56518 -0.019 -0.06002 -6.4206 -0.04255 0 0 0 -0.70694 0 0.05612 -0.0783 0.14181 1.93604 0 0.40276 0 -1.5107 0.01249 0.45325 -4.05171
HIS_D_36 -6.17482 0.40224 5.45659 -0.68733 0.10069 0.71943 2.50147 -2.7875 -0.02457 -0.13764 -3.60747 -1.00126 0 0 0 -0.63772 0 0.00499 -0.04248 0.03956 0 2.95896 -0.05626 0 -0.45461 0.30365 0.39002 -2.73405
VAL_37 -5.86107 0.42324 3.89534 -0.27707 0.18831 0.06304 2.63668 -2.45824 -0.01181 -0.03768 -2.74833 -0.40196 0 0 0 0 0 0.03589 -0.06029 0.06952 0.21687 0 -0.65794 0 1.9342 -0.01695 0.25785 -2.81037
GLU_38 -6.06846 0.54377 6.1624 -0.46788 0.15437 1.50502 2.49755 -2.71782 -0.01663 -0.11388 -3.14471 -2.56972 0 0 0 -0.61132 0 0.00558 -0.0608 0.00015 0 4.20528 -0.01395 0 -2.7348 -0.4559 0.30462 -3.59713
LYS_39 -6.59896 0.68111 7.10516 -0.28194 0.01641 0.11711 3.19036 -3.04994 -0.00883 -0.02551 -3.64945 -0.10486 0 0 0 -0.85468 0 0.00342 -0.07091 0.19698 1.7154 0 -0.07631 0 -1.5107 -0.59878 0.4769 -3.32802
ASP_40 -1.87956 0.19374 2.20067 -0.11891 0.01051 0.36685 0.39462 -0.97442 -0.0169 -0.11144 0.16926 -0.50194 0 0 0 0 0 0.00448 -0.08649 0.0255 0 1.80461 -0.02167 0 -2.3716 -0.4491 0.45856 -0.90325
ARG_41 -5.03634 0.48678 5.90914 -0.65146 0.12783 0.44201 2.25537 -2.51975 -0.02043 -0.1498 -3.22035 0.10721 0 0 0 -0.61132 0 0.01227 -0.06044 0.07727 1.99863 0 -0.11093 0 -1.2888 -0.38178 0.39306 -2.24183
ILE_42 -5.47686 0.51545 2.29031 -0.49073 0.36869 0.11915 1.51625 -1.74049 -0.00154 -0.0069 -0.22744 -0.23824 0 0 0 0 0 0.02919 -0.0262 8e-05 0.29638 0 -0.49557 0 0.73287 -0.32681 0.56732 -2.59509
SER_43 -1.06016 0.03962 1.11958 -0.0339 0.0045 0.05942 0.07778 -0.54644 -0.00432 -0.08107 0.09365 -1.03226 0 0 0 0 0 0.01991 -0.01007 0.00177 0.51991 0 -0.14042 0.60328 -0.77834 -0.32471 0.38278 -1.08949
ASP_44 -3.30424 0.11081 3.85984 -0.17566 0.0311 0.563 1.53632 -1.73537 -0.00601 -0.02743 -0.93551 -1.41402 0 0 0 0 0 0.01342 0.01138 0.17127 0 2.02132 -0.67765 0 -2.3716 -0.08958 0.26322 -2.15539
TRP_45 -5.55738 0.45616 2.93519 -1.53255 0.20748 0.90155 0.83436 -1.72644 -0 -0 -0.27114 -0.14461 0 0 0 0 0 0.01789 0.01087 0.0219 0 2.06615 -0.14625 0 1.6906 0.28887 0.25132 0.30396
GLY_46 -4.02355 0.24149 3.55381 -0.00156 0 0 1.93877 -1.89508 -0 -0 -1.98446 -0.33626 0 0 0 0 0 0.02346 -0.12241 0 0 0 -0.90956 0 0.83697 0.60007 0.12253 -1.95578
GLU_47 -5.0316 0.31325 3.76814 -0.18338 0.02497 0.26279 1.24117 -1.83967 -0 -0 -1.8796 -0.53435 0 0 0 -1.1436 0 0.01202 0.01657 0.0055 0 3.0693 -0.01876 0 -2.7348 0.42741 0.24116 -3.98348
LEU_48 -6.96722 1.36235 2.71434 -0.45827 0.39348 0.07387 1.94633 -2.05508 -0 -0 -1.51895 0.38056 0 0 0 0 0 0.00509 0.02247 0.06055 0.37587 0 -0.03204 0 0.18072 -0.01097 1.16195 -2.36496
PRO_49 -1.49852 0.57919 0.79296 -0.07854 0 0.04718 0.23628 -0.34518 -0 -0 0.54467 0.53522 0 0 0 0 0 0.0037 -0.24477 0.03236 0.32996 0 -0.89327 0 -2.4119 0.52982 1.38785 -0.45299
ASN_50 -2.65809 0.36294 3.10149 -0.40249 0.26911 0.83622 1.55707 -1.42712 -0 -0 -0.71784 -1.34344 0 0 -0.61971 -0.72788 0 0.00099 0.14067 0.00425 0 2.33809 -0.68312 0 -0.93687 0.4822 0.68728 0.26374
GLY_51 -2.2751 0.06278 2.813 -5e-05 0 0 1.15546 -1.34552 -0 -0 -1.30805 -0.38478 0 0 0 0 0 0.0039 -0.17801 0 0 0 -1.42118 0 0.83697 -0.53985 0.53951 -2.04094
THR_52 -5.15238 0.6082 4.42388 -0.16689 0.06878 0.05947 2.44639 -2.27641 -0 -0 -2.13693 0.16251 0 0 -0.61971 -0.72788 0 0.01567 -0.0732 0.03401 0.04344 0 0.05384 2.26752 -1.0874 -0.67504 0.39191 -2.34022
ARG_53 -5.30926 0.45907 3.70408 -1.0994 0.26039 0.64368 1.4904 -1.83611 -0 -0 -2.10668 0.50947 0 0 0 -1.1436 0 0.03978 -0.0546 0.0101 2.92616 0 0.08569 0 -1.2888 -0.10596 0.40162 -2.41397
VAL_54 -8.31884 1.50975 1.99958 -0.31558 0.27714 0.06432 2.36359 -2.32524 -0 -0 -2.14104 -0.40167 0 0 0 0 0 0.01969 0.2193 0.01005 0.0802 0 -0.36435 0 1.9342 0.00561 1.07722 -4.30608
PRO_55 -6.79489 1.4689 2.96084 -0.14003 0.00179 0.10186 2.12371 -1.62804 -0 -0 -1.83884 0.17857 0 0 0 0 0 0.01612 -0.05035 0.00792 0.16297 0 -1.10444 0 -2.4119 -0.45833 1.26764 -6.1365
MET_56 -8.76879 0.98417 5.50216 -0.79467 0.18096 0.35219 2.69576 -2.94317 -0 -0 -2.67388 -0.44299 0 0 0 0 0 0.02152 0.03414 0.1693 3.37952 0 -0.11461 0 0.60916 -0.5123 0.64197 -1.67957
GLU_57 -7.46271 0.67118 7.86524 -0.38196 0.13006 0.50579 2.86043 -3.53016 -0.00516 -0.01614 -4.71645 -0.74696 0 0 0 -0.70694 0 0.00443 -0.05103 0.03272 0 3.3452 -0.24958 0 -2.7348 -0.39817 0.42961 -5.15538
VAL_58 -8.74974 0.77928 2.70394 -0.31177 0.18708 0.07188 2.56541 -2.5265 -0 -0 -1.7092 -0.24327 0 0 0 0 0 0.00162 -0.07076 0.00295 0.1434 0 -0.30044 0 1.9342 -0.34633 0.44993 -5.41832
VAL_59 -8.0482 0.65974 3.69576 -0.30217 0.23677 0.06943 2.42158 -2.83263 -0 -0 -1.30091 -0.06383 0 0 0 0 0 0.00303 -0.00846 0.05205 0.03649 0 -0.29281 0 1.9342 -0.07889 0.45413 -3.36472
LEU_60 -10.4182 1.14773 4.06437 -0.49896 0.2219 0.11061 2.80517 -3.37792 -0 -0 -1.96654 0.27252 0 0 0 0 0 0.00821 0.03269 0.32471 0.42733 0 -0.26006 0 0.18072 -0.12288 0.57304 -6.47554
LEU_61 -9.03662 0.93986 4.64149 -0.49364 0.22931 0.12409 3.34425 -3.09744 -0 -0 -3.55584 0.21602 0 0 0 0 0 0.01277 0.01903 0.18487 0.3685 0 -0.27657 0 0.18072 -0.25331 0.62534 -5.82716
LYS_62 -4.84526 0.26186 4.71272 -0.65559 0.23756 0.35733 1.84082 -2.22102 -0 -0 -1.44814 0.21383 0 0 0 0 0 0.00453 0.03367 0.00735 2.17995 0 -0.04455 0 -1.5107 -0.40875 0.60236 -0.68202
LYS_63 -5.14034 0.50394 3.99259 -0.47402 0.09343 0.27629 1.8157 -1.98596 -0 -0 -1.05378 0.16755 0 0 0 0 0 0.00574 -0.0688 0.13911 2.35028 0 -0.06163 0 -1.5107 -0.56504 0.53085 -0.98479
VAL_64 -7.82191 0.92051 2.40285 -0.29701 0.17444 0.05558 2.68538 -2.37738 -0 -0 -1.36939 0.03718 0 0 -1.16138 0 0 0.00214 -0.03568 0.00341 0.2662 0 0.0329 0 1.9342 -0.24244 0.71547 -4.07492
SER_65 -4.57039 0.11659 5.08342 -0.03572 0.01423 0.02835 2.9281 -2.26314 -0.0005 -0.00207 -3.28313 -0.04145 0 0 -0.85572 0 0 0.01043 -0.03182 0.00263 0.91071 0 -0.30692 1.80089 -0.77834 -0.27721 0.71515 -0.83591
SER_66 -1.46648 0.07494 2.41533 -0.02993 0 0.05022 0.78997 -1.09472 -0 -0 -0.11443 -0.91822 0 0 0 0 0 0.00506 -0.05523 0.0002 0.82745 0 0.05161 0.60053 -0.77834 -0.59691 0.30182 0.06288
GLY_67 -1.71077 0.07024 1.77772 -0.00017 0 0 0.86947 -0.93322 -0.0005 -0.00207 -0.46404 -0.26571 0 0 -0.38118 0 0 0.01657 -0.20993 0 0 0 -1.3705 0 0.83697 -0.32609 0.13462 -1.95858
PHE_68 -2.1344 0.09285 1.47188 -0.59257 0.05287 0.32176 0.39766 -0.88692 -0 -0 0.12007 0.04487 0 0 0 0 0 0.01387 0.15428 0.00011 0 1.9127 -0.16817 0 1.0402 -0.1837 0.1436 1.80098
SER_69 -3.11278 0.35461 3.97292 -0.02552 0 0.06132 2.18811 -1.68406 -0.01998 -0.08372 -1.62369 -0.65423 0 0 -0.6248 0 0 0.01728 0.08523 0.04569 0.11523 0 -0.51193 0.61949 -0.77834 0.0162 0.32318 -1.3198
GLY_70 -3.36319 0.50543 2.55373 -8e-05 0 0 1.27612 -1.53863 -0 -0 -1.27922 -0.39925 0 0 0 0 0 0.04495 -0.05946 0 0 0 0.22077 0 0.83697 0.47181 0.31573 -0.41432
VAL_71 -7.45799 0.9393 2.48094 -0.27274 0.19366 0.0553 2.12066 -2.21922 -0 -0 -0.8122 -0.22485 0 0 -0.6248 0 0 0.00927 -0.0337 0.02282 0.3872 0 -0.80285 0 1.9342 0.12599 0.40459 -3.77441
ILE_72 -7.1879 1.23774 2.17053 -0.62187 0.58481 0.10809 1.494 -1.8642 -0 -0 -1.33919 0.57317 0 0 0 0 0 0.01358 -0.04612 0.15005 0.94171 0 -0.27613 0 0.73287 -0.45485 0.71129 -3.07241
ARG_73 -6.72314 0.19084 6.50169 -0.56178 0.05994 0.3609 3.77172 -2.9773 -0 -0 -4.73469 0.55356 0 0 -0.38118 -1.06424 0 0.03975 0.10854 0.16155 1.94829 0 -0.11526 0 -1.2888 -0.41002 0.8021 -3.75753
LEU_74 -8.256 0.62685 1.79487 -0.52829 0.15314 0.12846 1.45622 -1.92601 -0 -0 -0.68702 0.18967 0 0 -0.85572 0 0 0.01882 0.0164 0.01018 0.54687 0 -0.25938 0 0.18072 -0.21843 0.75822 -6.85043
LEU_75 -6.08571 0.29846 2.73969 -0.47706 0.1607 0.10609 0.95593 -1.82457 -0.0152 -0.06512 -0.59131 0.16797 0 0 0 0 0 0.00861 0.00553 0.06334 0.37395 0 -0.26798 0 0.18072 0.00053 0.46789 -3.79752
ASP_76 -5.0631 0.19133 5.91708 -0.10359 0.0073 0.30152 3.17874 -2.58856 -0.0152 -0.06512 -3.65567 -1.34468 0 0 -0.75729 -0.40846 0 0.02003 0.21301 0.00306 0 2.23577 -0.11766 0 -2.3716 0.09936 0.38064 -3.9431
TRP_77 -7.98519 0.77285 1.66514 -1.47637 0.11451 0.79728 1.24667 -1.91458 -0 -0 -1.60984 -0.25288 0 0 -0.75729 0 0 0.01256 0.19693 0.04238 0 1.68415 -0.27439 0 1.6906 0.27284 0.5594 -5.21524
PHE_78 -8.32409 0.71333 3.64315 -0.63936 0.09131 0.38721 2.56758 -2.4552 -0.00267 -0.00961 -2.46777 0.21674 0 0 0 0 0 0.00452 0.11 0.14083 0 1.89542 -0.28453 0 1.0402 0.06651 0.49848 -2.80796
GLU_79 -3.58727 0.11928 2.88909 -0.30371 0.06552 0.36948 1.15896 -1.23554 -0 -0 -2.22485 -0.31784 0 0 0 -0.85468 0 0.00369 -0.02103 0.00055 0 2.94422 0.33388 0 -2.7348 -0.04511 0.25629 -3.18388
ARG_80 -5.75286 0.61289 6.59738 -0.54639 0.06569 0.30469 3.41784 -2.77673 -0.00996 -0.02822 -3.07416 0.06173 0 0 0 -1.09559 0 0.00842 0.14889 0.0114 2.14497 0 -0.0852 0 -1.2888 0.25478 1.29602 0.26677
PRO_81 -1.72123 0.37941 1.68845 -0.06542 0 0.04117 0.52187 -0.6384 -0 -0 -0.29884 0.59575 0 0 0 0 0 0.00219 0.09729 0.02711 0.13757 0 -0.63788 0 -2.4119 0.46896 1.61767 -0.19622
ASP_82 -3.15197 0.30439 3.63547 -0.27009 0.07355 0.94753 1.29597 -1.60095 -0.04294 -0.3633 -1.71307 -2.3164 0 0 0 0 0 0.00194 -0.00189 0.23844 0 2.66382 -0.53335 0 -2.3716 0.70849 0.68825 -1.8077
SER_83 -6.30469 0.52929 6.30672 -0.02669 0 0.06504 3.06931 -2.89211 -0.02604 -0.25186 -2.81631 -0.21017 0 0 0 -0.63772 0 0.00397 0.13257 0.05927 0.04243 0 -0.49686 0.60451 -0.77834 0.39528 0.51987 -2.71253
PHE_84 -8.63104 0.78123 3.67104 -0.5282 0.02195 0.2368 2.84766 -2.37231 -0 -0 -2.94215 0.06365 0 0 0 0 0 0.0186 0.02146 0.07417 0 1.88868 -0.30748 0 1.0402 -0.14323 0.35282 -3.90615
VAL_85 -7.47161 1.24204 2.80536 -0.27605 0.20959 0.0593 2.81859 -2.4478 -0.00438 -0.01573 -2.80782 -0.26856 0 0 0 0 0 0.02471 -0.07776 0.0011 0.22866 0 -0.75092 0 1.9342 -0.36522 0.37058 -4.79173
LEU_86 -8.34803 0.71107 2.41218 -0.47976 0.21202 0.10878 2.55086 -2.28513 -0.00247 -0.00682 -2.94011 0.10851 0 0 0 0 0 0.04744 -0.01232 0.10436 1.86754 0 -0.28836 0 0.18072 -0.26649 0.51556 -5.81044
ILE_87 -9.91044 0.9747 2.95748 -0.63712 0.43889 0.1347 3.06359 -2.73775 -0.00438 -0.01573 -3.39423 0.24591 0 0 0 0 0 0.01692 -0.05614 0.04939 1.00287 0 -0.71029 0 0.73287 -0.30854 0.62127 -7.53604
LEU_88 -8.03362 0.56707 3.02964 -0.42927 0.12727 0.09807 2.74865 -2.56013 -0.00247 -0.00682 -3.05731 0.04885 0 0 0 0 0 0.01498 0.01037 0.43424 1.5184 0 -0.12039 0 0.18072 -0.31713 0.48787 -5.26102
GLU_89 -5.69801 0.36519 4.29987 -0.26511 0.04796 0.30372 2.29208 -2.14176 -0 -0 -3.44241 -0.17177 0 0 0 -1.06424 0 0.05208 -0.06354 0.10279 0 2.8495 -0.03209 0 -2.7348 -0.40406 0.2971 -5.40753
ARG_90 -6.98488 0.62983 5.49315 -0.83868 0.24653 0.70086 2.10523 -2.59506 -0 -0 -1.27499 0.00406 0 0 0 -0.7369 0 0.0324 0.2113 0.10971 2.40619 0 -0.03598 0 -1.2888 0.29067 0.86928 -0.65609
PRO_91 -5.05792 1.08252 2.23164 -0.13355 0 0.09708 0.46103 -1.05361 -0 -0 -0.91753 0.22512 0 0 0 0 0 0.04724 -0.04514 0.0035 0.21565 0 -1.139 0 -2.4119 0.25495 0.94966 -5.19027
GLU_92 -3.07271 0.35197 2.9234 -0.26272 0.02615 0.28096 0.81412 -1.23493 -0.03287 -0.23835 -1.17619 -0.36971 0 0 0 -0.7369 0 0.01255 0.16352 0.01923 0 3.89109 -0.17169 0 -2.7348 0.06943 0.7688 -0.70962
PRO_93 -4.10522 0.69635 2.75107 -0.20195 0.00437 0.14509 0.7987 -1.26561 -0.02791 -0.13717 -1.03371 -0.0072 0 0 0 0 0 0.00573 0.00139 0.0069 0.44469 0 -0.77548 0 -2.4119 0.24845 0.65666 -4.20674
VAL_94 -5.80173 1.14221 1.07305 -0.31434 0.23055 0.0674 0.75049 -1.46817 -0 -0 -0.43925 -0.60878 0 0 0 0 0 0.02101 0.09581 0.14418 0.26305 0 -0.24249 0 1.9342 -0.40456 0.51575 -3.04163
GLN_95 -6.82237 0.36433 6.43392 -0.30374 0.02767 0.14592 3.1712 -2.93004 -0 -0 -3.92241 -0.21007 0 0 0 -1.21229 0 0.01679 -0.02943 0.0301 0 2.99977 -0.15258 0 -0.18838 -0.03705 0.58193 -2.03672
ASP_96 -5.04602 0.28371 5.60194 -0.10852 0.00406 0.31618 2.3317 -2.55483 -0.02788 -0.13895 -2.70711 -0.19879 0 0 0 0 0 0.02302 -0.03198 0.05678 0 1.87273 0.06336 0 -2.3716 -0.0653 0.33665 -2.36086
LEU_97 -9.72744 0.83684 3.36001 -0.63202 0.14312 0.21439 2.9317 -2.67262 -0.00622 -0.03726 -2.53001 0.05975 0 0 0 0 0 0.00766 0.25 0.01034 1.08181 0 -0.26136 0 0.18072 -0.40708 0.61337 -6.5843
PHE_98 -7.21639 0.69707 7.05833 -0.99351 0.08199 0.3284 2.59754 -3.22104 -0.01544 -0.13627 -3.08121 -0.06943 0 0 0 0 0 0.04 -0.00508 0.32364 0 1.76454 -0.54905 0 1.0402 -0.02096 0.59851 -0.77815
ASP_99 -6.00668 0.31138 6.94755 -0.1085 0.00736 0.32826 2.49387 -3.10737 -0.02788 -0.13895 -1.49853 -0.33061 0 0 0 0 0 0.01332 -0.04463 0.01477 0 1.81191 0.14296 0 -2.3716 0.00672 0.27179 -1.28486
PHE_100 -11.7082 1.59792 4.88566 -0.81338 0.04244 0.2167 3.26311 -3.49409 -1e-05 -0.00032 -3.22404 -0.08142 0 0 0 0 0 0.0107 0.02247 0.14549 0 1.83473 -0.48545 0 1.0402 -0.0881 0.49044 -6.34509
ILE_101 -8.47092 0.61364 5.31513 -0.50473 0.3614 0.10046 2.78951 -3.31927 -0 -0 -2.72805 -0.01766 0 0 0 0 0 0.00218 -0.05668 0.05444 0.63532 0 -0.45242 0 0.73287 0.03684 0.63573 -4.27222
THR_102 -3.65809 0.14074 4.36034 -0.20221 0.11906 0.07289 1.96795 -2.01266 -0.00622 -0.03726 -1.88347 -0.02687 0 0 0 0 0 0.00623 0.0035 0.002 0.07419 0 0.05526 2.28275 -1.0874 0.10463 0.3944 0.66977
GLU_103 -3.50008 0.15854 4.67449 -0.21154 0.02169 0.28689 1.5828 -2.00311 -1e-05 -0.00032 -1.70321 -0.54582 0 0 0 -0.48246 0 0.0022 -0.03598 0.01835 0 3.09674 -0.28985 0 -2.7348 -0.04089 0.35625 -1.35013
ARG_104 -5.29614 0.35072 4.89906 -0.69852 0.1923 0.53307 2.25355 -2.33887 -0.0191 -0.12896 -2.47273 0.05736 0 0 0 -0.72982 0 0.01447 -0.02095 0.10859 2.00623 0 -0.02931 0 -1.2888 -0.24475 0.58052 -2.27207
GLY_105 -2.59018 0.12921 3.14934 -0.00038 0 0 1.76516 -1.62806 -0.0133 -0.13702 -1.2689 -0.22387 0 0 0 0 0 0.01246 -0.04026 0 0 0 -1.51549 0 0.83697 -0.0649 0.39716 -1.19206
ALA_106 -3.35687 0.33139 1.31767 -0.02477 1e-05 0 0.50969 -1.35726 -0.01357 -0.06606 -0.45041 -0.21537 0 0 0 0 0 0.01766 0.02828 0 0 0 -0.11442 0 1.8394 -0.43756 0.17669 -1.81549
LEU_107 -7.41177 0.36196 1.84915 -0.47376 0.20929 0.09346 2.02464 -1.83532 -0.00153 -0.02747 -1.43581 0.26772 0 0 0 0 0 0.03119 0.00647 0.41951 0.44342 0 -0.349 0 0.18072 -0.64135 0.35668 -5.93181
GLN_108 -5.76086 0.36285 5.3393 -0.79402 0.33352 1.26204 2.84782 -2.53259 -0.02597 -0.15536 -3.18474 -2.17804 0 0 0 -0.79069 0 0.02332 0.17776 0.10375 0 4.37861 0.21874 0 -0.18838 -0.34879 0.56636 -0.34537
GLU_109 -4.74061 0.70347 4.46609 -0.49501 0.19257 1.43724 1.82859 -2.15674 -0.00138 -0.02689 -1.55707 -2.93039 0 0 0 0 0 0.02913 -0.07816 0.01619 0 4.04699 -0.34186 0 -2.7348 -0.52688 0.74617 -2.12335
GLU_110 -6.08517 0.47163 6.46207 -0.35182 0.05326 0.38829 2.01926 -2.87796 -0.02076 -0.13058 -2.40815 -0.67179 0 0 0 -1.08541 0 0.02252 -0.0037 0.12506 0 4.52728 -0.26626 0 -2.7348 -0.5775 0.58293 -2.56161
LEU_111 -9.30344 0.74826 3.82375 -0.6924 0.20714 0.26557 2.40899 -2.79289 -0 -0 -1.20126 0.1086 0 0 0 0 0 0.01955 -0.00911 0.00738 0.8175 0 -0.20938 0 0.18072 -0.24152 0.31066 -5.55188
ALA_112 -5.918 0.15928 3.7982 -0.02197 0 0 2.49401 -2.61723 -0 -0 -2.39798 -0.38725 0 0 0 0 0 0.00902 0.09342 0 0 0 -0.32635 0 1.8394 -0.3079 0.25803 -3.32532
ARG_113 -10.4142 1.14253 8.61693 -0.72558 0.0957 0.4609 3.65328 -4.16964 -0.02205 -0.14157 -3.79048 0.34273 0 0 0 0 0 0.01802 0.05088 0.03101 1.45887 0 -0.03185 0 -1.2888 -0.409 0.43995 -4.68233
SER_114 -6.2099 0.40738 6.371 -0.02638 0 0.06243 3.25311 -3.09734 -0 -0 -2.88348 -0.66101 0 0 0 -0.85467 0 0.00322 0.00433 0.00071 0.59263 0 0.35273 0.71442 -0.77834 0.07679 0.45323 -2.21915
PHE_115 -11.0424 1.20573 2.15122 -0.49497 0.28247 0.19482 2.69945 -2.78143 -0 -0 -2.47903 -0.11924 0 0 0 0 0 0.00779 -0.03049 0.09542 0 3.60622 -0.07108 0 1.0402 0.10752 0.5792 -5.04858
PHE_116 -10.992 1.36625 3.13556 -0.81363 0.06558 0.31061 2.74235 -2.98966 -0 -0 -2.61168 0.04401 0 0 0 0 0 0.00313 0.03196 0.18301 0 2.46194 -0.12358 0 1.0402 -0.15317 0.66796 -5.63112
TRP_117 -9.55937 0.82834 6.46616 -1.1459 0.11944 0.66619 3.37746 -3.59558 -0.00815 -0.09388 -3.45868 -0.42128 0 0 0 -0.30957 0 0.02155 -0.0173 0.0536 0 2.13938 -0.34317 0 1.6906 0.00678 0.45504 -3.12834
GLN_118 -8.64051 0.55968 8.17877 -0.31458 0.08689 0.25636 4.12052 -3.93193 -0.02302 -0.2394 -4.69288 -0.47676 0 0 -1.4556 -0.18608 0 0.00635 0.09241 0.07673 0 3.28407 -0.17983 0 -0.18838 -0.09594 0.72939 -3.03377
VAL_119 -7.45569 0.87749 3.223 -0.31136 0.25168 0.0717 3.06672 -2.8035 -0 -0 -2.44134 -0.15083 0 0 0 0 0 0.00683 -0.06596 0.00892 0.08778 0 -0.3021 0 1.9342 -0.22998 0.73186 -3.50059
LEU_120 -9.34709 0.9967 3.733 -0.48879 0.20882 0.11112 2.94264 -2.91636 -0 -0 -2.87701 0.23742 0 0 0 0 0 0.00578 0.07637 0.05674 0.42197 0 -0.24154 0 0.18072 -0.19129 0.50426 -6.58655
GLU_121 -5.66061 0.3082 6.91333 -0.20563 0.01922 0.26604 2.86215 -3.0955 -0.01392 -0.14545 -3.47312 -0.53813 0 0 0 -0.30957 0 0.01248 0.03311 0.03932 0 3.04608 -0.19943 0 -2.7348 -0.35564 0.43497 -2.79691
ALA_122 -6.0924 0.43978 3.57106 -0.02248 0 0 2.8518 -2.71312 -0 -0 -3.03289 -0.36099 0 0 0 0 0 0.01374 0.03125 0 0 0 -0.269 0 1.8394 -0.48181 0.27507 -3.95059
VAL_123 -8.18807 0.60625 3.60519 -0.30813 0.15803 0.07013 2.77719 -2.96725 -6e-05 -0.00102 -2.37218 -0.24593 0 0 0 0 0 0.01341 0.00701 0.00258 0.15195 0 -0.35822 0 1.9342 -0.28379 0.33679 -5.06194
ARG_124 -8.10946 0.459 9.00355 -0.82998 0.22307 0.47144 3.92928 -3.97901 -0 -0 -3.9297 0.31371 0 0 0 -0.8057 0 0.01171 0.15478 0.08949 2.94546 0 -0.12508 0 -1.2888 -0.23452 0.53235 -1.16841
HIS_125 -8.14766 0.58377 7.33393 -0.70077 0.02069 0.70376 3.61716 -3.62453 -0 -0 -3.92587 -0.3794 0 0 -1.16138 0 0 0.00267 -0.00695 0.15731 0 1.55859 -0.2625 0 -0.45461 -0.07042 0.43886 -4.31734
CYS_126 -8.74177 0.69854 5.6472 -0.04841 0 0.01573 3.51169 -3.195 -0 -0 -3.30574 0.06011 0 0 0 0 0 0.00406 -0.02566 0.04443 0.31046 0 0.25989 0 3.6196 0.31684 0.32114 -0.50689
HIS_D_127 -8.68783 0.64024 6.3867 -0.39156 0.06272 0.38311 2.99946 -3.71742 -0 -0 -2.37683 -0.49044 0 0 0 0 0 0.0017 0.00414 0.00321 0 2.7434 0.04732 0 -0.45461 0.08097 0.34491 -2.42081
ASN_128 -3.56642 0.19778 4.23032 -0.17686 0.01976 0.25927 1.80062 -2.05877 -0 -0 -1.24757 -0.35346 0 0 0 0 0 0.00967 -0.03693 0.00738 0 1.46635 0.13104 0 -0.93687 -0.14942 0.30711 -0.09701
CYS_129 -5.88012 0.49419 4.17636 -0.05814 0.00983 0.02097 1.9375 -2.0625 -0 -0 -1.92093 -0.12842 0 0 0 0 0 0.01077 -0.07223 0.05049 0.41066 0 0.23583 0 3.6196 -0.29684 0.30377 0.8508
GLY_130 -3.35423 0.22751 3.44061 -5e-05 0 0 2.13908 -1.87453 -0.01481 -0.05777 -2.57435 -0.37498 0 0 0 0 0 0.01327 -0.161 0 0 0 -1.43759 0 0.83697 -0.55006 0.30855 -3.43339
VAL_131 -8.47061 0.799 2.60304 -0.27911 0.20028 0.06338 2.23325 -2.57619 -0.00245 -0.00771 -1.52231 -0.2956 0 0 0 0 0 0.01472 0.02788 0.13749 0.26566 0 -0.78442 0 1.9342 -0.52073 0.40997 -5.77024
LEU_132 -8.30225 0.44787 3.38111 -0.54815 0.12795 0.1375 2.65791 -2.62476 -0.01481 -0.05777 -1.89118 0.19787 0 0 0 0 0 0.00793 -0.03875 0.00585 0.55906 0 -0.36919 0 0.18072 -0.23681 0.4933 -5.88659
HIS_133 -7.43468 0.63616 6.05364 -0.72685 0.05123 0.86698 2.3428 -3.13048 -0.01561 -0.13446 -1.40735 -0.37124 0 0 -1.59629 0 0 0.03156 -0.02922 0.09422 0 2.58905 -0.12442 0 -0.45461 -0.00684 0.53839 -2.22802
ARG_134 -8.16303 0.84358 7.01704 -0.48837 0.16139 0.30084 2.54526 -3.26365 -0.02569 -0.1393 -1.68929 0.00089 0 0 0 0 0 0.01585 0.03194 0.41041 1.67754 0 0.13306 0 -1.2888 0.34596 1.47397 -0.10038
ASP_135 -5.75527 0.52123 8.11586 -0.2145 0.01805 0.70841 3.50313 -3.26736 -0.04882 -0.36627 -7.07732 -0.23888 0 0 -2.35853 -1.10474 0 0.04332 -0.04775 0.13029 0 2.07118 -0.62166 0 -2.3716 0.96213 1.48946 -5.90965
ILE_136 -6.22245 0.31858 1.14706 -0.48406 0.33469 0.1143 0.88908 -1.45366 -0.01269 -0.12815 0.09181 0.13996 0 0 0 0 0 0.07838 -0.08184 0.05594 0.30872 0 -0.36205 0 0.73287 0.47656 0.57518 -3.48176
LYS_137 -10.043 1.02327 10.1659 -0.62391 0.16242 0.30019 3.92093 -4.12413 -0.03863 -0.26685 -4.41598 -0.06503 0 0 0 -0.62762 0 0.03582 0.06088 0.43264 2.6284 0 0.31548 0 -1.5107 0.07849 0.50536 -2.08605
ASP_138 -7.53212 0.54941 7.96493 -0.17653 0.20102 0.58989 3.05756 -3.54178 -0.00434 -0.05518 -4.24541 -2.43512 0 0 -0.34049 0 0 0.08091 0.03735 0.18674 0 4.38043 0.04006 0 -2.3716 0.00854 0.82745 -2.77827
GLU_139 -5.41515 0.61181 6.67549 -0.22713 0.02735 0.33351 1.74608 -2.60738 -0 -0 -2.4424 -0.61353 0 0 -0.34049 0 0 0.05681 -0.04798 0.00946 0 3.12784 -0.28092 0 -2.7348 -0.55461 0.81463 -1.8614
ASN_140 -7.27366 0.77516 7.44121 -0.18003 0.03964 0.29403 3.33362 -3.38195 -0.01816 -0.14874 -3.29951 -0.47774 0 0 -0.81946 -0.33071 0 0.01997 -0.02095 0.0017 0 2.14663 -0.59514 0 -0.93687 -0.67645 0.42216 -3.68522
ILE_141 -8.41659 0.83299 3.00225 -0.47734 0.36018 0.10438 2.51318 -2.61638 -0.01676 -0.10971 -1.97261 -0.08301 0 0 0 0 0 0.01365 -0.06328 0.15677 0.32527 0 -0.75396 0 0.73287 -0.53692 0.37493 -6.6301
LEU_142 -7.60186 0.65505 3.10348 -0.63225 0.39762 0.25795 2.60428 -2.30238 -0.01 -0.03301 -2.77461 -0.00529 0 0 0 0 0 0.03802 -0.01615 0.16118 1.30304 0 -0.37645 0 0.18072 -0.25861 0.62776 -4.68152
ILE_143 -9.542 1.09881 2.47615 -0.49894 0.39299 0.11791 2.79477 -2.69791 -0.00428 -0.01375 -2.21921 0.10121 0 0 0 0 0 0.00387 0.24216 0.19556 0.39306 0 -0.74169 0 0.73287 -0.33193 0.78204 -6.71831
ASP_144 -6.95006 0.43059 8.76595 -0.23348 0.11269 0.75043 4.22415 -3.81692 -0.00486 -0.01402 -7.14029 -1.35945 0 0 0 -0.78065 0 0.00647 0.40985 0.00393 0 1.93075 -0.81965 0 -2.3716 -0.44213 0.75 -6.5483
LEU_145 -6.98963 0.35601 3.81028 -0.49873 0.2385 0.13351 2.30956 -2.44885 -0 -0 -1.50738 0.21827 0 0 -0.92429 0 0 0.0012 -0.00699 0.10772 0.29945 0 -0.27548 0 0.18072 -0.37058 0.82567 -4.54104
ASN_146 -3.49355 0.40152 3.56966 -0.18492 0.05316 0.31056 0.93929 -1.60299 -0.06513 -0.4328 -0.78369 -0.39983 0 0 0 0 0 0.01775 -0.06038 0.02919 0 1.9759 -0.30378 0 -0.93687 -0.57708 0.54519 -0.9988
ARG_147 -5.42751 0.27944 6.45884 -0.57824 0.07218 0.35766 2.21316 -2.69678 -0.02097 -0.19955 -1.8615 -0.12076 0 0 0 -0.78065 0 0.00217 -0.02403 0.12365 2.01984 0 -0.24703 0 -1.2888 -0.17879 0.38492 -1.51275
GLY_148 -4.13554 0.57861 3.3908 -5e-05 0 0 1.63982 -1.96089 -0 -0 -1.54208 -0.40004 0 0 -0.70894 0 0 0.01891 -0.08389 0 0 0 -1.29956 0 0.83697 -0.2019 0.52314 -3.34463
GLU_149 -5.93759 0.33691 6.10397 -0.2019 0.02376 0.29192 2.4017 -2.52452 -0.00052 -0.00179 -3.0873 -0.51763 0 0 0 0 0 0.0053 0.05658 0.03417 0 3.07431 0.08904 0 -2.7348 -0.41885 0.37449 -2.63274
LEU_150 -8.07319 1.56642 1.40994 -0.52842 0.27785 0.11212 1.66617 -1.86389 -0.00679 -0.04567 -1.67548 0.18709 0 0 -0.74666 0 0 0.01471 0.01346 0.05464 0.5901 0 -0.36824 0 0.18072 -0.15597 0.60455 -6.78654
LYS_151 -8.24865 1.02574 7.79399 -0.44215 0.0852 0.23612 3.68942 -3.49154 -0.0205 -0.08551 -5.34603 -0.15041 0 0 0 0 0 0.02604 0.03343 0.08227 1.82861 0 0.10837 0 -1.5107 -0.12631 0.77675 -3.73587
LEU_152 -7.74537 0.51376 2.31534 -0.43745 0.14976 0.07273 2.28778 -2.2225 -0 -0 -3.09163 0.24697 0 0 0 0 0 0.023 -0.02322 0.02852 0.66251 0 -0.20958 0 0.18072 -0.22055 0.60108 -6.86813
ILE_153 -6.15582 0.71054 3.52017 -0.50966 0.30451 0.11139 1.69045 -2.19051 -0 -0 -1.33258 -0.0766 0 0 -0.59159 0 0 0.00928 0.02823 0.04097 0.49406 0 -0.17473 0 0.73287 -0.24065 0.66897 -2.96071
ASP_154 -3.57058 0.18703 5.08879 -0.24381 0.10526 0.80933 1.38299 -2.15028 -0.00908 -0.07487 -1.46639 -0.89806 0 0 0 0 0 0.01356 0.00708 0.15642 0 2.06639 -0.56249 0 -2.3716 0.63644 0.8559 -0.03796
PHE_155 -8.41234 0.75646 1.87746 -0.59359 0.17819 0.29368 0.90612 -2.03268 -0.00516 -0.01614 -1.12644 -0.11922 0 0 0 0 0 0.01148 -0.07699 0.17861 0 3.03206 0.01497 0 1.0402 0.5947 0.60862 -2.89
GLY_156 -2.11391 0.30684 2.88829 -4e-05 0 0 0.8734 -1.3142 -0.00837 -0.09986 -0.48309 -0.40691 0 0 0 0 0 0.15542 -0.18019 0 0 0 0.36636 0 0.83697 0.12061 0.22716 1.16846
SER_157 -3.01654 0.41013 4.23436 -0.03387 0.00678 0.05914 1.5623 -1.78763 -0.00875 -0.05932 -1.13157 -0.89299 0 0 0 0 0 0.10613 -0.03573 0.03587 0.48233 0 -0.00956 0.60755 -0.77834 0.06122 0.25554 0.06707
GLY_158 -3.59689 0.25021 2.70322 -0.00022 0 0 1.01917 -1.62683 -0.01283 -0.09685 -1.26863 -0.16796 0 0 0 0 0 0.00914 -0.10117 0 0 0 -0.86929 0 0.83697 -0.11728 0.2673 -2.77195
ALA_159 -4.88258 0.37151 3.38791 -0.02015 0 0 2.34881 -2.2691 -0 -0 -2.3107 -0.39175 0 0 0 0 0 0.0201 0.0927 0 0 0 -0.48212 0 1.8394 0.0308 0.40106 -1.8641
LEU_160 -5.0608 0.37714 1.48347 -0.4321 0.21852 0.06721 1.39996 -1.4991 -0 -0 -1.64952 0.29859 0 0 -0.65761 0 0 0.07057 0.13393 0.04037 0.47661 0 -0.11563 0 0.18072 -0.22125 0.5813 -4.30763
LEU_161 -7.29157 0.51961 2.95389 -0.58851 0.17371 0.15225 1.22938 -2.23058 -0 -0 -1.02658 0.28919 0 0 0 0 0 0.03963 -0.06717 0.00164 0.49856 0 -0.23473 0 0.18072 -0.33592 0.54136 -5.19511
LYS_162 -4.06235 0.22951 3.25841 -0.30392 0.04934 0.15305 1.59272 -1.55754 -0 -0 0.08803 -0.17804 0 0 -0.44632 0 0 0.01251 -0.00625 0.06083 1.99429 0 0.07828 0 -1.5107 -0.08703 0.30393 -0.33125
ASP_163 -1.36676 0.0551 2.14931 -0.12228 0.02032 0.37894 0.64542 -0.91497 -0 -0 -1.9858 -0.2378 0 0 0 -0.37476 0 0.02736 -0.07164 0.01164 0 2.41887 -0.37466 0 -2.3716 -0.42315 0.12605 -2.41041
THR_164 -3.19081 0.29339 2.36629 -0.20428 0.13042 0.07298 1.02242 -1.37353 -0.02776 -0.16939 -0.75752 -0.8259 0 0 0 0 0 0.08853 -0.02288 0.00952 0.89171 0 -0.58532 2.29068 -1.0874 -0.24346 0.22485 -1.09744
VAL_165 -5.04049 0.42688 1.4233 -0.2802 0.18406 0.05712 0.38904 -1.55642 -0.00085 -0.02215 -0.78669 -0.03541 0 0 0 0 0 0.03742 -0.05003 0.00521 0.11508 0 -0.48359 0 1.9342 -0.08767 0.30746 -3.46374
TYR_166 -9.77527 0.76716 5.05454 -0.56477 0.02313 0.27173 4.99439 -3.41041 -0 -0 -3.74489 -0.14415 0 0 -1.10393 0 0 0.00514 -0.02189 0.00234 0 2.03193 -0.20902 0.01167 1.2797 -0.3699 0.47881 -4.42368
THR_167 -3.20668 0.27498 1.373 -0.13782 0.07988 0.09611 0.32357 -1.09977 -0.00085 -0.02215 -0.19154 -1.09694 0 0 0 0 0 0.0091 0.08422 0.0289 0.0552 0 -0.36438 2.25113 -1.0874 -0.03588 0.48614 -2.18119
ASP_168 -3.10796 0.06555 3.63392 -0.17513 0.04285 0.5604 1.46662 -1.74617 -0 -0 -1.2437 -1.54752 0 0 -0.5106 0 0 0.01857 -0.06546 0.051 0 2.19034 -0.47078 0 -2.3716 0.23835 0.37681 -2.59451
PHE_169 -7.54257 0.63061 3.23199 -0.81147 0.06049 0.1275 1.83803 -2.32698 -0 -0 -0.70175 -0.60718 0 0 0 0 0 0.01904 -0.03641 0.01594 0 1.98613 -0.30032 0 1.0402 0.37948 0.42293 -2.57436
ASP_170 -2.17277 0.05352 2.91375 -0.26332 0.13291 0.89649 0.71632 -1.3246 -0.02453 -0.15363 -0.78839 -3.35116 0 0 0 0 0 0.00862 -0.03549 0.45923 0 2.20286 -0.47473 0 -2.3716 0.37034 0.49343 -2.71276
GLY_171 -2.97228 0.11194 2.50877 -0.00036 0 0 1.45783 -1.45352 -0 -0 -1.02769 -0.16458 0 0 0 0 0 0.01894 -0.09396 0 0 0 -0.74627 0 0.83697 0.12681 0.37146 -1.02594
THR_172 -5.25306 0.44622 5.44694 -0.18263 0.11572 0.06511 3.63517 -2.54501 -0.00749 -0.08342 -4.4241 0.2765 0 0 -0.53438 -1.40165 0 0.01499 -0.06916 0.00288 0.04897 0 0.04863 2.27276 -1.0874 -0.20777 0.32045 -3.10173
ARG_173 -5.11327 0.40561 5.43503 -0.99507 0.17562 0.63703 2.8929 -2.67819 -0.01325 -0.06411 -2.76116 0.22733 0 0 -1.00097 -0.3813 0 0.01194 0.02358 0.02817 2.26357 0 -0.09303 0 -1.2888 -0.19206 0.64799 -1.83244
VAL_174 -5.67758 0.78609 1.50117 -0.30438 0.15002 0.05734 1.23599 -1.77039 -0.01964 -0.14692 0.39281 0.10596 0 0 0 0 0 0.00269 0.00816 0.01157 0.35767 0 0.59622 0 1.9342 -0.00081 0.79974 0.01989
TYR_175 -10.2943 1.06115 3.80558 -0.592 0.06061 0.29889 3.01698 -2.82058 -0 -0 -2.25262 -0.31592 0 0 -0.53507 0 0 0.01665 -0.05231 0.35359 0 2.28303 -0.27472 0.04003 1.2797 -0.27117 0.56781 -4.6247
SER_176 -5.01895 0.59363 4.53594 -0.02903 5e-05 0.04643 2.01101 -2.20166 -0.02592 -0.18058 -0.47333 -0.89361 0 0 0 0 0 0.01186 -0.0315 0.03144 0.89343 0 0.2613 0.61441 -0.77834 -0.2935 0.82215 -0.10477
PRO_177 -7.01422 1.23479 4.39639 -0.19042 0.00184 0.13411 1.9377 -1.90054 -0 -0 -1.58113 0.03015 0 0 0 0 0 0.03331 0.02157 0.00775 0.42563 0 -0.85513 0 -2.4119 -0.1881 1.37458 -4.54364
PRO_178 -8.51849 1.10118 4.95504 -0.0693 0 0.04395 2.43136 -2.16467 -0 -0 -1.61821 0.62482 0 0 0 0 0 0.00194 -0.09871 0.11743 0.09628 0 -0.57729 0 -2.4119 0.37501 1.05479 -4.65677
GLU_179 -8.21953 0.63011 9.9694 -0.50308 0.17353 1.42655 4.38016 -4.09079 -0.03159 -0.22391 -5.05841 -2.73252 0 0 0 -1.71983 0 0.01267 0.33628 0.09315 0 3.752 -0.28765 0 -2.7348 0.25967 0.59025 -3.97835
TRP_180 -11.6103 1.1815 6.71862 -1.37479 0.12068 0.63811 3.23371 -4.12187 -0 -0 -2.08613 -0.33733 0 0 0 0 0 0.00399 -0.00814 0.08918 0 2.06932 -0.15896 0 1.6906 -0.1095 0.7706 -3.29072
ILE_181 -6.40903 0.62756 2.98672 -0.53163 0.56789 0.10708 1.1143 -2.00615 -0.01267 -0.11646 -0.02673 0.00651 0 0 0 0 0 0.00932 -0.04649 0.05392 0.61241 0 -0.36629 0 0.73287 0.16574 0.71283 -1.8183
ARG_182 -7.27945 0.39925 5.09434 -0.69101 0.11107 0.46459 1.9834 -2.53832 -0.03244 -0.19442 -1.32737 0.60793 0 0 0 0 0 0.00629 -0.00886 0.03358 2.24409 0 -0.13972 0 -1.2888 -0.05321 0.64938 -1.95969
TYR_183 -5.70284 0.461 3.85748 -0.68825 0.05264 0.42605 1.38796 -2.0393 -0.03796 -0.17118 -1 -0.11944 0 0 0 0 0 0.00977 0.13919 0.17403 0 2.1801 -0.31626 0.01635 1.2797 0.08697 0.78465 0.78066
HIS_D_184 -5.13904 0.54688 4.11416 -0.42258 0.01742 0.55608 2.1959 -2.28439 -0 -0 -1.72604 -0.42381 0 0 0 0 0 0.01468 -0.09517 0.05448 0 1.61218 -0.42724 0 -0.45461 -0.06902 0.5016 -1.42851
ARG_185 -6.31907 0.70111 4.21368 -0.72811 0.1463 0.42453 1.47694 -2.27561 -0.03049 -0.12916 -0.67686 -0.15162 0 0 0 0 0 0.03174 0.02987 0.09522 2.98749 0 -0.22361 0 -1.2888 -0.24218 0.50335 -1.4553
TYR_186 -10.1086 0.91886 4.54719 -1.00848 0.10782 0.59056 3.19779 -3.07927 -0.00685 -0.03275 -3.62622 -0.29051 0 0 -0.5106 0 0 0.0228 0.15877 0.0552 0 1.70512 -0.38568 0.00418 1.2797 -0.18395 0.64589 -5.99906
HIS_187 -4.75956 0.2438 3.54467 -0.37665 0.00011 0.47043 1.23002 -2.05635 -0.00662 -0.07151 -1.77401 -0.06102 0 0 0 0 0 0.01365 0.29155 0.00135 0 2.65131 -0.04318 0 -0.45461 -0.10375 0.50125 -0.7591
GLY_188 -3.90785 0.15172 2.52544 -4e-05 0 0 1.52656 -1.80693 -0.02091 -0.13663 -0.99116 -0.36007 0 0 0 0 0 0.01663 -0.04933 0 0 0 -0.05672 0 0.83697 0.77514 0.32833 -1.16885
ARG_189 -5.11222 0.22915 4.60052 -0.62034 0.11275 0.39067 2.1038 -2.44885 -0 -0 -2.53156 0.20815 0 0 0 -0.37476 0 0.00813 -0.03018 0.06046 1.8967 0 -0.0932 0 -1.2888 0.52502 0.2544 -2.11016
SER_190 -4.64773 0.19459 5.01028 -0.02328 0 0.02104 1.85746 -2.33938 -0 -0 -1.02134 -0.37538 0 0 0 0 0 0.03073 0.09576 0.01439 0.48368 0 0.31122 0.60618 -0.77834 -0.19163 0.19396 -0.55778
ALA_191 -5.04585 0.36285 4.44713 -0.02198 0 0 2.6875 -2.60179 -0 -0 -1.9971 -0.35777 0 0 0 0 0 0.03823 -0.00973 0 0 0 -0.22576 0 1.8394 -0.19065 0.22535 -0.85017
ALA_192 -5.74525 0.32361 3.58891 -0.0214 0 0 2.77354 -2.69885 -0 -0 -2.32131 -0.37022 0 0 0 0 0 0.01905 0.00373 0 0 0 -0.25915 0 1.8394 -0.41654 0.27184 -3.01265
VAL_193 -8.4423 0.75019 4.12187 -0.31656 0.19172 0.07232 3.17369 -3.05916 -0 -0 -2.63727 -0.19974 0 0 0 0 0 0.0029 0.09051 0.00542 0.0796 0 -0.28025 0 1.9342 -0.27089 0.39933 -4.38443
TRP_194 -15.0448 1.72983 6.29168 -1.20144 0.1441 0.69676 3.56652 -4.44302 -0 -0 -2.94603 -0.34306 0 0 0 0 0 0.00459 -0.00669 0.05296 0 1.99974 -0.38095 0 1.6906 0.05179 0.54405 -7.59337
SER_195 -6.39614 0.21278 6.60706 -0.02804 0 0.02125 3.43911 -3.15035 -0.01269 -0.12815 -3.09378 -0.63907 0 0 -0.53507 0 0 0.00485 0.14698 0.05549 0.52179 0 0.28533 2.18299 -0.77834 0.05806 0.40553 -0.8204
LEU_196 -9.34742 1.06831 3.25593 -0.48567 0.21345 0.11545 2.93669 -2.95208 -0 -0 -2.38311 0.21762 0 0 0 0 0 0.04262 0.31543 0.52893 0.31609 0 -0.286 0 0.18072 -0.23272 0.47686 -6.01889
GLY_197 -5.28738 0.35895 4.73646 -5e-05 0 0 2.58388 -2.60854 -0 -0 -2.87636 -0.42551 0 0 0 0 0 0.01712 0.03151 0 0 0 0.34178 0 0.83697 0.3388 0.41691 -1.53545
ILE_198 -9.94698 1.54293 4.28408 -0.53266 0.49517 0.11175 3.1165 -3.13638 -0.00058 -0.0123 -2.24319 -0.13257 0 0 0 0 0 0.01561 -0.05547 0.03681 0.60542 0 -0.39722 0 0.73287 0.48814 0.57602 -4.45208
LEU_199 -8.83287 0.72182 3.77529 -0.70958 0.28892 0.26873 2.7761 -2.98242 -0.01064 -0.09411 -1.93083 0.1205 0 0 0 0 0 0.03431 0.02216 0.07762 0.93617 0 -0.21752 0 0.18072 -0.09685 0.70204 -4.97045
LEU_200 -9.45046 0.98406 3.79672 -0.6694 0.17895 0.24999 3.01439 -2.98896 -0 -0 -2.55365 0.07719 0 0 0 0 0 0.03148 0.03826 0.01 0.86299 0 -0.23016 0 0.18072 -0.13577 0.44053 -6.16312
TYR_201 -12.4292 1.43325 6.08131 -0.93199 0.34523 0.42174 4.35045 -3.85467 -0.0142 -0.09386 -3.81075 -0.31189 0 0 -0.73812 0 0 0.02181 -0.01804 0.04432 0 2.35477 -0.38878 0.14894 1.2797 -0.04596 0.49836 -5.65755
ASP_202 -7.49187 0.58431 9.3391 -0.20299 2e-05 0.66152 3.63863 -4.36513 -0.01114 -0.09626 -3.16108 -0.29381 0 0 0 0 0 0.01948 0.0929 0.00113 0 3.07465 0.3027 0 -2.3716 0.12928 0.50493 0.35478
MET_203 -9.9742 0.83254 4.39899 -0.35596 0.07595 0.10727 3.02228 -2.91678 -0.01344 -0.13761 -2.47199 -0.04152 0 0 0 0 0 0.01976 -0.04195 0.04837 1.75157 0 0.01148 0 0.60916 0.10165 0.51068 -4.46375
VAL_204 -6.88441 0.98868 2.16707 -0.32134 0.23033 0.07183 2.09396 -2.1114 -0 -0 -1.10515 -0.12241 0 0 0 0 0 0.02654 -0.05952 0.02774 0.13886 0 -0.32124 0 1.9342 -0.07093 0.86689 -2.45031
CYS_205 -7.46428 0.6153 3.17843 -0.06339 0.01854 0.02425 2.13286 -1.91175 -0.03647 -0.22748 -1.77405 -0.8216 0 0 0 0 0 0.00757 0.07906 0.05388 0.55139 0 -0.0275 0 3.6196 -0.0206 1.13729 -0.92894
GLY_206 -2.73278 0.1056 2.56119 -6e-05 0 0 1.11873 -1.46507 -0 -0 -1.16404 -0.35284 0 0 0 0 0 0.02032 -0.14804 0 0 0 -1.50564 0 0.83697 -0.43025 0.75873 -2.39718
ASP_207 -4.25916 0.59486 6.09289 -0.1061 0.00448 0.30935 2.68086 -2.59885 -0.00058 -0.0123 -3.18953 -1.27614 0 0 -0.84667 -0.54367 0 0.00648 -0.00157 0.00314 0 2.21846 -0.15253 0 -2.3716 -0.43847 0.57087 -3.31577
ILE_208 -5.5462 0.88246 1.95665 -0.48253 0.34184 0.0962 1.38719 -1.60445 -0 -0 -1.15351 0.14463 0 0 -0.84667 0 0 0.0321 0.04432 0.05375 0.48468 0 -0.55003 0 0.73287 -0.20818 1.53694 -2.69792
PRO_209 -5.96374 1.18501 0.92563 -0.09731 0.00301 0.06064 0.30927 -0.5647 -0.00348 -0.04655 0.07018 0.68706 0 0 0 0 0 0.02558 -0.00175 0.0746 0.47931 0 -0.30405 0 -2.4119 -0.41825 1.58313 -4.40829
PHE_210 -9.6957 1.13207 1.72637 -0.6045 0.06473 0.37331 1.08191 -2.06846 -0.01964 -0.14692 -0.36263 0.08008 0 0 0 0 0 0.19049 -0.0087 0.37852 0 2.89586 -0.25548 0 1.0402 0.24103 0.88518 -3.07228
GLU_211 -3.03009 0.09811 4.05105 -0.20195 0.02828 0.28508 1.97012 -1.78306 -0 -0 -2.51327 -0.55805 0 0 -1.29974 0 0 0.03624 -0.01553 0.00635 0 3.00368 -0.23473 0 -2.7348 0.28955 0.60952 -1.99324
HIS_D_212 -5.47086 0.28623 6.27181 -0.39267 0.01047 0.44583 2.97985 -2.79038 -0.01502 -0.13032 -2.22483 -0.18246 0 0 -0.8268 0 0 0.06536 0.04653 0.00445 0 2.05912 -0.07141 0 -0.45461 -0.15719 0.21455 -0.33235
ASP_213 -5.30264 0.24791 5.71492 -0.11203 0.00992 0.34162 2.15758 -2.64407 -0 -0 -2.9539 -0.33142 0 0 0 -0.3813 0 0.01211 -0.01341 0.01399 0 1.68701 0.12829 0 -2.3716 -0.20245 0.16168 -3.83781
GLU_214 -4.76418 0.2724 5.69682 -0.45803 0.23884 1.44371 1.80868 -2.53022 -0.04156 -0.28755 -2.09869 -2.94044 0 0 0 0 0 0.00757 0.00783 0.01079 0 4.01765 -0.30825 0 -2.7348 -0.47118 0.13643 -2.99418
GLU_215 -7.58097 0.43607 8.82692 -0.20744 0.03019 0.29243 3.99907 -3.88903 -0.05617 -0.28284 -4.5924 -0.53101 0 0 -1.12556 0 0 0.00136 0.01939 0.00466 0 3.43229 -0.25721 0 -2.7348 -0.52224 0.22911 -4.5082
ILE_216 -9.76477 1.33404 4.01675 -0.50471 0.35078 0.10196 2.49665 -2.9762 -0 -0 -0.94422 0.02818 0 0 0 0 0 0.01854 -0.03073 0.00818 0.54666 0 -0.4219 0 0.73287 -0.2235 0.48214 -4.74929
ILE_217 -6.40869 0.57956 3.73437 -0.52086 0.59042 0.1093 1.66901 -2.16853 -0 -0 -0.51048 -0.16342 0 0 0 0 0 0.03717 0.00085 0.00415 0.59967 0 -0.39259 0 0.73287 -0.01219 0.759 -1.36038
ARG_218 -4.88361 0.31952 4.72411 -0.72514 0.10238 0.46203 1.60244 -2.34651 -0 -0 -0.66241 0.2964 0 0 0 0 0 0.01484 0.26824 0.06826 1.43682 0 -0.08196 0 -1.2888 -0.22093 0.60709 -0.30723
GLY_219 -3.18017 0.32293 2.57959 -5e-05 0 0 1.10671 -1.55369 -0 -0 -1.23993 -0.38829 0 0 0 0 0 0.02705 -0.19791 0 0 0 -1.41245 0 0.83697 -0.75608 0.37809 -3.47722
GLN_220 -3.36684 0.33837 2.47816 -0.64023 0.08171 0.41933 0.51125 -1.36606 -0.04393 -0.20937 -0.2627 -0.30845 0 0 0 0 0 0.02161 -0.06512 0.00781 0 2.68928 0.09737 0 -0.18838 -0.57124 0.2907 -0.08671
VAL_221 -6.09391 0.40712 1.12079 -0.27789 0.16385 0.06015 1.04563 -1.53175 -0 -0 -1.33662 -0.22369 0 0 -0.94109 0 0 0.05606 0.03068 0.00023 0.23252 0 -0.71633 0 1.9342 -0.22509 0.19837 -6.09675
PHE_222 -3.62912 0.33413 1.72136 -0.58379 0.02693 0.30659 0.717 -1.22551 -0.01566 -0.048 -1.26228 0.11315 0 0 -0.73812 0 0 0.02684 0.04438 0.02192 0 1.96927 -0.3421 0 1.0402 -0.35861 0.39068 -1.49074
PHE_223 -9.03063 1.46633 0.11758 -0.60813 0.07467 0.28869 0.52147 -1.45365 -0 -0 0.466 0.0072 0 0 0 0 0 0.01131 -0.03272 0.09572 0 2.33305 -0.21203 0 1.0402 -0.10129 0.60087 -4.41536
ARG_224 -3.33655 0.16944 3.91251 -0.43396 0.04718 0.21902 1.05519 -1.55258 -0.00508 -0.01465 -1.29744 0.37343 0 0 0 -0.54367 0 0.00348 -0.04794 0.02964 2.03708 0 -0.15856 0 -1.2888 -0.18821 0.4387 -0.58177
GLN_225 -4.687 0.34452 3.34344 -0.62519 0.09924 0.62935 1.16882 -1.65753 -0.02227 -0.13362 -0.02693 -0.57875 0 0 0 0 0 0.01893 0.00659 0.01604 0 1.6841 0.08169 0 -0.18838 -0.00097 0.17639 -0.35155
ARG_226 -1.26112 0.17608 1.04629 -0.52912 0.06641 0.30377 0.01776 -0.55703 -0 -0 0.05124 0.43992 0 0 0 0 0 0.01195 -0.0562 0.0006 1.89309 0 0.06834 0 -1.2888 0.30623 0.15213 0.84156
VAL_227 -6.24857 1.14308 0.91275 -0.27198 0.18691 0.05479 0.94952 -1.43449 -0 -0 -0.85502 -0.36562 0 0 -0.74923 0 0 0.03124 -0.07928 0.00258 0.29236 0 -0.77745 0 1.9342 -0.14145 0.29817 -5.11748
SER_228 -3.62221 0.27562 3.72637 -0.02649 0 0.02207 1.87448 -1.77543 -0 -0 -1.91383 -0.26239 0 0 0 0 0 0.02393 0.03328 0.00406 0.44889 0 -0.07067 0.61412 -0.77834 -0.45359 0.28484 -1.59529
SER_229 -3.49397 0.28387 3.90044 -0.02665 0 0.04001 1.77731 -1.88113 -0 -0 -0.95396 -1.0563 0 0 0 0 0 0.00915 -0.00909 0.00675 0.46346 0 0.17135 0.60458 -0.77834 -0.44142 0.2679 -1.11602
GLU_230 -5.76858 0.41315 5.24077 -0.21874 0.03276 0.30908 1.68718 -2.47112 -0 -0 -1.21828 -0.59512 0 0 0 0 0 0.01909 -0.02128 0.0315 0 3.0145 -0.28023 0 -2.7348 -0.49021 0.24866 -2.80169
CYS_231 -8.36434 1.06331 4.37403 -0.07087 0.00114 0.06398 2.26292 -2.61952 -0 -0 -1.63504 -0.41646 0 0 0 0 0 0.01508 -0.03087 0.05877 0.94647 0 0.2961 0 3.6196 -0.00018 0.24965 -0.18622
GLN_232 -8.74014 0.50484 7.35792 -0.24409 0.01223 0.15081 3.82065 -3.67465 -0 -0 -4.59235 -0.36135 0 0 -0.74923 -0.74422 0 0.00944 -0.02236 0.25084 0 3.20957 -0.19965 0 -0.18838 0.11888 0.56299 -3.51824
HIS_D_233 -6.45477 0.405 6.12528 -0.36185 0.01051 0.42721 2.84524 -3.1251 -0 -0 -2.24563 -0.39464 0 0 0 0 0 0.00851 0.02107 0.00491 0 2.57001 0.00869 0 -0.45461 -0.25281 0.58102 -0.28197
LEU_234 -9.23415 0.63556 4.43664 -0.7052 0.28034 0.29795 2.46615 -2.87315 -0 -0 -2.61672 0.07646 0 0 0 0 0 0.01332 -0.02399 0.04816 0.96802 0 -0.25353 0 0.18072 -0.19999 0.36596 -6.13744
ILE_235 -10.1111 1.00359 3.96036 -0.50417 0.35235 0.10139 2.85214 -3.05884 -0 -0 -2.04006 0.05851 0 0 0 0 0 0.00653 -0.06706 0.03013 0.46987 0 -0.46525 0 0.73287 -0.05379 0.37414 -6.35843
ARG_236 -7.54177 0.51834 7.44324 -0.57615 0.10618 0.33073 3.5806 -3.57825 -0.00025 -0.00385 -2.86725 0.26166 0 0 -0.94109 -0.74422 0 0.05973 0.11136 0.37497 1.927 0 -0.16303 0 -1.2888 -0.19076 0.84967 -2.33196
TRP_237 -7.28989 0.56396 5.6001 -0.7193 0.22457 0.41438 2.6261 -3.0384 -0 -0 -1.8237 -0.42913 0 0 0 0 0 0.00832 0.05425 0.10719 0 2.9175 -0.02258 0 1.6906 -0.32628 0.77698 1.33467
CYS_238 -8.24412 0.68456 4.72156 -0.04824 0 0.01634 2.45025 -2.57398 -0 -0 -2.15199 -0.04253 0 0 0 0 0 0.0213 0.01447 0.0064 0.42831 0 0.30131 0 3.6196 -0.15072 0.35799 -0.58949
LEU_239 -9.38965 1.37735 2.46378 -0.54958 0.50574 0.16917 2.08212 -2.63238 -0 -0 -1.59735 0.09046 0 0 0 0 0 0.02189 0.11408 0.00855 0.18692 0 0.02318 0 0.18072 0.03846 0.65398 -6.25256
ALA_240 -4.8883 0.29526 4.24812 -0.02345 0 0 2.43223 -2.51119 -0 -0 -1.87603 -0.20119 0 0 -1.08478 0 0 0.03787 -0.02844 0 0 0 -0.1359 0 1.8394 -0.35175 0.57918 -1.66898
LEU_241 -5.20441 0.59604 2.77923 -0.51945 0.27048 0.13638 1.26441 -1.86661 -0 -0 -0.00327 0.23866 0 0 0 0 0 0.00774 -0.03991 0.01603 0.34807 0 -0.29549 0 0.18072 -0.60824 0.42661 -2.27301
ARG_242 -5.38141 0.61765 7.22857 -0.62891 0.04951 0.41134 2.65639 -2.95481 -0.03502 -0.18432 -3.1811 0.507 0 0 0 -1.03835 0 0.00883 -0.0592 0.07442 2.35234 0 0.01825 0 -1.2888 -0.11529 1.2883 0.3454
PRO_243 -5.16974 0.75951 4.10351 -0.06737 0 0.04252 1.31951 -1.58337 -0.01043 -0.04788 -0.38179 0.62795 0 0 0 0 0 0.0232 -0.13604 0.03322 0.1486 0 -0.20564 0 -2.4119 0.15583 1.31156 -1.48875
SER_244 -2.38294 0.23675 3.14881 -0.03063 0.0022 0.05101 0.87797 -1.34158 -0.00897 -0.07135 0.42366 -0.98347 0 0 0 0 0 0.01543 -0.01992 0.01474 0.19929 0 -0.35546 0.61832 -0.77834 -0.154 0.42889 -0.10956
ASP_245 -4.3554 0.4259 5.65902 -0.11566 0.01161 0.35619 2.54591 -2.38405 -0.02605 -0.11298 -3.64484 -0.15602 0 0 0 -1.03835 0 0.01006 -0.00026 0.03076 0 2.11201 -0.17097 0 -2.3716 -0.526 0.37755 -3.37318
ARG_246 -11.2704 0.9025 10.6581 -0.55919 0.16766 0.31807 4.6097 -4.62933 -0.01043 -0.04788 -4.19674 0.29205 0 0 -1.08478 -1.71983 0 0.0226 -0.01809 2.4222 2.72454 0 -0.07934 0 -1.2888 -0.43407 1.56872 -1.65277
PRO_247 -5.80467 0.73959 2.76962 -0.19283 0.00236 0.13738 1.03101 -1.22321 -0 -0 -1.03714 0.03163 0 0 0 0 0 0.02084 -0.01359 3e-05 0.70364 0 -0.97695 0 -2.4119 -0.54004 1.4318 -5.33244
THR_248 -5.15169 0.329 6.53761 -0.11711 0.07362 0.08013 3.51766 -2.84011 -0 -1e-05 -3.3707 -0.57197 0 0 -1.69711 0 0 0.00576 -0.01882 0.05632 0.05569 0 -0.48066 2.28562 -1.0874 -0.5779 0.31931 -2.65276
PHE_249 -8.59472 0.82989 3.17235 -0.63021 0.09657 0.28909 2.01399 -2.44219 -0 -0 -0.57859 0.07524 0 0 0 0 0 0.01197 0.05002 0.05594 0 3.10517 0.16737 0 1.0402 -0.36418 0.453 -1.24908
GLU_250 -5.41277 0.30667 7.68597 -0.48251 0.25987 1.50207 2.99298 -3.28046 -0.02846 -0.14594 -3.60199 -2.80451 0 0 0 -0.8057 0 0.00139 0.04025 0.02777 0 3.95898 -0.21215 0 -2.7348 -0.34477 0.40815 -2.66997
GLU_251 -5.87457 0.28857 6.99182 -0.21005 0.03285 0.29637 3.06584 -3.08705 -0.02846 -0.14594 -1.93791 -0.53544 0 0 -1.69711 0 0 0.00239 0.15011 0.04807 0 3.26839 -0.3172 0 -2.7348 -0.53941 0.31322 -2.65031
ILE_252 -9.041 1.05772 3.27866 -0.48903 0.39978 0.09431 2.44763 -2.66507 -0.02149 -0.12883 -1.73944 0.13614 0 0 0 0 0 0.00202 -0.06932 0.00958 0.46139 0 -0.4729 0 0.73287 -0.23586 0.34973 -5.89309
GLN_253 -7.32175 0.2998 5.59318 -0.24776 0.01835 0.1639 2.30901 -2.851 -0.00815 -0.09388 -1.36164 -0.42203 0 0 0 0 0 0.01333 -0.06031 0.08922 0 2.78927 -0.2651 0 -0.18838 -0.12919 0.37007 -1.30308
ASN_254 -3.83467 0.17939 4.19837 -0.19478 0.03187 0.30923 1.55459 -2.03997 -0.00105 -0.02686 -1.56162 -0.39157 0 0 0 0 0 0.00466 -0.05358 0.03335 0 1.87697 -0.27112 0 -0.93687 -0.56756 0.27663 -1.41458
HIS_255 -9.42854 1.13528 8.71877 -0.48962 0.04343 0.36524 4.53674 -4.09788 -0.02149 -0.12882 -3.16456 -0.96617 0 0 -1.13352 0 0 0.01001 0.00143 0.00187 0 1.55263 -0.07124 0 -0.45461 -0.66348 1.00703 -3.24751
PRO_256 -4.11583 0.60541 3.28513 -0.06383 0 0.04044 1.22033 -1.41749 -0.02191 -0.15758 -0.32708 0.59046 0 0 0 0 0 0.00383 -0.14677 0.10153 0.16682 0 -0.65681 0 -2.4119 -0.09803 1.1572 -2.24606
TRP_257 -11.5518 1.79854 5.90616 -1.38063 0.20408 0.68803 2.5869 -3.05473 -0 -0 -1.61069 -0.21369 0 0 -1.13352 0 0 0.00545 0.09669 4e-05 0 2.38258 0.00248 0 1.6906 0.0782 0.50518 -3.00016
MET_258 -9.27608 0.94363 3.50597 -0.65335 0.16146 0.20432 1.82552 -2.3369 -0.03191 -0.14327 -1.59145 -0.14918 0 0 0 0 0 0.00366 -0.06243 0.12905 0.89715 0 0.22791 0 0.60916 -0.19959 0.49921 -5.4371
GLN_259 -4.63287 0.29709 5.32432 -0.65913 0.1295 0.70582 1.72929 -2.49898 -0.02498 -0.20076 -1.43601 -0.44319 0 0 0 0 0 0.0027 0.00488 0.04 0 2.24541 -0.0782 0 -0.18838 -0.18925 0.35825 0.4855
ASP_260 -1.34271 0.0693 1.72577 -0.12727 0.03103 0.40043 0.20508 -0.79122 -0 -0 -0.41248 -0.90532 0 0 0 0 0 0.00244 -0.10213 0.01542 0 2.50804 -0.58599 0 -2.3716 -0.4002 0.24898 -1.83244
VAL_261 -5.12051 0.83005 1.03137 -0.27527 0.2165 0.05222 0.3398 -1.48006 -0.02988 -0.12694 0.06066 0.13772 0 0 0 0 0 0.00391 -0.06588 0.00262 0.1399 0 -0.37847 0 1.9342 -0.4934 0.32149 -2.89999
LEU_262 -6.64518 0.60507 3.04692 -0.47421 0.12297 0.08046 0.959 -1.82567 -0 -0 -0.90284 0.38704 0 0 0 0 0 0.00272 0.03564 0.07788 0.38 0 0.00883 0 0.18072 -0.41626 0.65275 -3.72416
LEU_263 -4.24628 0.45776 5.43214 -0.45991 0.22003 0.08006 2.6491 -2.24456 -0 -0 -3.34397 0.34532 0 0 -1.19188 0 0 0.00277 0.02372 0.02946 0.33538 0 -0.21326 0 0.18072 -0.48329 1.22653 -1.20016
PRO_264 -5.93872 0.63601 4.52724 -0.06378 0 0.04034 1.9074 -2.07682 -0 -0 -1.12812 0.60993 0 0 0 0 0 0.01292 -0.11984 0.03345 0.13416 0 -0.26733 0 -2.4119 -0.07632 1.22557 -2.95581
GLN_265 -4.55821 0.34597 5.59542 -0.77981 0.11016 0.75997 2.46591 -2.5324 -0.02531 -0.25682 -1.52738 -0.54715 0 0 0 -0.93621 0 0.02016 0.04212 0.05223 0 3.21692 0.31645 0 -0.18838 0.79171 0.54481 2.91015
GLU_266 -7.25466 0.56314 7.25381 -0.29621 0.08707 0.41081 3.05451 -3.2735 -0.00672 -0.07271 -2.91608 -0.37296 0 0 -1.19188 0 0 0.01606 0.12077 0.09223 0 4.13068 -0.34316 0 -2.7348 0.21823 0.38225 -2.13313
THR_267 -8.13256 0.57818 6.77939 -0.2037 0.13398 0.07482 3.69368 -3.46256 -0.00231 -0.04827 -4.50392 -0.16214 0 0 0 -0.66859 0 0.0058 0.02382 0.00143 0.05851 0 -0.01474 2.33058 -1.0874 -0.28745 0.46436 -4.42909
ALA_268 -7.13962 0.82387 5.21825 -0.02031 0 0 3.27209 -3.46901 -0 -0 -3.33552 -0.33129 0 0 0 0 0 0.01023 -0.03647 0 0 0 -0.1069 0 1.8394 -0.01142 0.45676 -2.82993
GLU_269 -4.87163 0.16694 5.79871 -0.22656 0.03927 0.34005 1.92823 -2.50727 -0.00672 -0.07271 -1.84634 -0.64491 0 0 0 -0.93621 0 0.00259 -0.06575 0.02696 0 3.06865 -0.32866 0 -2.7348 -0.42752 0.44529 -2.85241
ILE_270 -5.10385 0.35154 3.40238 -0.49824 0.44106 0.10194 1.29958 -2.00773 -0 -0 -0.97257 -0.08605 0 0 0 0 0 0.00582 0.2287 0.10145 0.67718 0 -0.49021 0 0.73287 -0.32196 0.3775 -1.76058
HIS_271 -7.69035 0.52041 5.41811 -0.4464 0.01782 0.5691 2.72709 -2.88255 -0.02469 -0.14437 -3.17492 0.07388 0 0 0 -1.8761 0 0.02109 -0.06356 0.01467 0 1.54588 -0.3556 0 -0.45461 0.04952 0.93924 -5.21634
LEU_272 -6.26104 0.86442 0.93081 -0.48836 0.22204 0.11899 1.37235 -1.57869 -0.00553 -0.0629 -0.47963 0.1378 0 0 0 0 0 0.01952 -0.03082 0.10166 0.38542 0 -0.15411 0 0.18072 0.18018 0.92738 -3.61978
HIS:CtermProteinFull_273 -4.69026 0.34668 4.31499 -0.5028 0.25366 0.58481 1.7613 -2.2422 -0 -0 -1.58229 0.02048 0 0 -0.92429 0 0 0.04554 0 0.03825 0 3.5064 0 0 -0.45461 0.14921 0.56332 1.18822
VRT_274 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.06742 0 0 0 0 0 0 0 0 0 5.06742
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690610 DOMAINID 682404 MODEL 3 1XWS
MODEL     3
REMARK    Rerank model03.pdb score: 230.425
ATOM      1  N   PRO A   1     -31.861 -28.304 -16.607  1.00  0.680          N  
ATOM      2  CA  PRO A   1     -31.467 -27.556 -15.419  1.00  0.260          C  
ATOM      3  C   PRO A   1     -31.543 -28.430 -14.173  1.00  0.110          C  
ATOM      4  O   PRO A   1     -32.540 -29.129 -13.976  1.00  0.110          O  
ATOM      5  CB  PRO A   1     -32.496 -26.426 -15.387  1.00  0.390          C  
ATOM      6  CG  PRO A   1     -33.752 -27.046 -15.958  1.00  0.390          C  
ATOM      7  CD  PRO A   1     -33.281 -28.130 -16.929  1.00  0.390          C  
ATOM      8  HA  PRO A   1     -30.447 -27.163 -15.554  1.00  0.310          H  
ATOM      9 1HB  PRO A   1     -32.630 -26.073 -14.348  1.00  0.470          H  
ATOM     10 2HB  PRO A   1     -32.136 -25.567 -15.973  1.00  0.470          H  
ATOM     11 1HG  PRO A   1     -34.364 -27.444 -15.142  1.00  0.470          H  
ATOM     12 2HG  PRO A   1     -34.359 -26.276 -16.455  1.00  0.470          H  
ATOM     13 1HD  PRO A   1     -33.815 -29.074 -16.736  1.00  0.470          H  
ATOM     14 2HD  PRO A   1     -33.394 -27.804 -17.972  1.00  0.470          H  
ATOM     15 1H   PRO A   1     -31.824 -29.490 -16.377  1.00  0.470          H  
ATOM     16 2H   PRO A   1     -31.305 -28.316 -17.395  1.00  0.470          H  
ATOM     17  N   LEU A   2     -30.502 -28.359 -13.331  1.00  0.150          N  
ATOM     18  CA  LEU A   2     -30.362 -29.179 -12.115  1.00  0.070          C  
ATOM     19  C   LEU A   2     -31.624 -29.261 -11.282  1.00  0.080          C  
ATOM     20  O   LEU A   2     -32.063 -30.346 -10.890  1.00  0.140          O  
ATOM     21  CB  LEU A   2     -29.296 -28.559 -11.162  1.00  0.130          C  
ATOM     22  CG  LEU A   2     -28.992 -29.322  -9.760  1.00  0.130          C  
ATOM     23  CD1 LEU A   2     -28.313 -30.622 -10.003  1.00  0.130          C  
ATOM     24  CD2 LEU A   2     -28.156 -28.460  -8.857  1.00  0.130          C  
ATOM     25  H   LEU A   2     -29.753 -27.714 -13.550  1.00  0.180          H  
ATOM     26  HA  LEU A   2     -30.078 -30.183 -12.413  1.00  0.080          H  
ATOM     27 1HB  LEU A   2     -28.358 -28.487 -11.704  1.00  0.160          H  
ATOM     28 2HB  LEU A   2     -29.614 -27.544 -10.913  1.00  0.160          H  
ATOM     29  HG  LEU A   2     -29.941 -29.540  -9.262  1.00  0.160          H  
ATOM     30 1HD1 LEU A   2     -28.145 -31.130  -9.056  1.00  0.160          H  
ATOM     31 2HD1 LEU A   2     -28.912 -31.216 -10.619  1.00  0.160          H  
ATOM     32 3HD1 LEU A   2     -27.367 -30.431 -10.484  1.00  0.160          H  
ATOM     33 1HD2 LEU A   2     -27.976 -28.984  -7.917  1.00  0.160          H  
ATOM     34 2HD2 LEU A   2     -27.210 -28.237  -9.337  1.00  0.160          H  
ATOM     35 3HD2 LEU A   2     -28.699 -27.543  -8.657  1.00  0.160          H  
ATOM     36  N   GLU A   3     -32.243 -28.116 -11.039  1.00  0.130          N  
ATOM     37  CA  GLU A   3     -33.399 -28.022 -10.160  1.00  0.180          C  
ATOM     38  C   GLU A   3     -34.618 -28.848 -10.595  1.00  0.160          C  
ATOM     39  O   GLU A   3     -35.484 -29.152  -9.772  1.00  0.230          O  
ATOM     40  CB  GLU A   3     -33.773 -26.542 -10.004  1.00  0.230          C  
ATOM     41  CG  GLU A   3     -32.701 -25.696  -9.252  1.00  0.230          C  
ATOM     42  CD  GLU A   3     -31.535 -25.230 -10.133  1.00  0.230          C  
ATOM     43  OE1 GLU A   3     -31.550 -25.534 -11.307  1.00  0.230          O  
ATOM     44  OE2 GLU A   3     -30.640 -24.580  -9.623  1.00  0.230          O  
ATOM     45  H   GLU A   3     -31.862 -27.251 -11.433  1.00  0.160          H  
ATOM     46  HA  GLU A   3     -33.092 -28.393  -9.182  1.00  0.220          H  
ATOM     47 1HB  GLU A   3     -33.928 -26.102 -10.989  1.00  0.280          H  
ATOM     48 2HB  GLU A   3     -34.712 -26.461  -9.457  1.00  0.280          H  
ATOM     49 1HG  GLU A   3     -33.187 -24.820  -8.823  1.00  0.280          H  
ATOM     50 2HG  GLU A   3     -32.305 -26.293  -8.432  1.00  0.280          H  
ATOM     51  N   SER A   4     -34.714 -29.175 -11.885  1.00  0.120          N  
ATOM     52  CA  SER A   4     -35.840 -29.940 -12.410  1.00  0.140          C  
ATOM     53  C   SER A   4     -35.486 -31.412 -12.592  1.00  0.100          C  
ATOM     54  O   SER A   4     -36.323 -32.211 -13.021  1.00  0.120          O  
ATOM     55  CB  SER A   4     -36.285 -29.386 -13.750  1.00  0.190          C  
ATOM     56  OG  SER A   4     -36.759 -28.067 -13.643  1.00  0.190          O  
ATOM     57  H   SER A   4     -33.955 -28.931 -12.523  1.00  0.140          H  
ATOM     58  HA  SER A   4     -36.667 -29.868 -11.705  1.00  0.170          H  
ATOM     59 1HB  SER A   4     -35.445 -29.425 -14.442  1.00  0.230          H  
ATOM     60 2HB  SER A   4     -37.068 -30.021 -14.158  1.00  0.230          H  
ATOM     61  HG  SER A   4     -37.049 -27.821 -14.522  1.00  0.230          H  
ATOM     62  N   GLN A   5     -34.228 -31.761 -12.319  1.00  0.100          N  
ATOM     63  CA  GLN A   5     -33.721 -33.110 -12.523  1.00  0.130          C  
ATOM     64  C   GLN A   5     -33.381 -33.804 -11.208  1.00  0.090          C  
ATOM     65  O   GLN A   5     -33.544 -35.027 -11.083  1.00  0.100          O  
ATOM     66  CB  GLN A   5     -32.463 -33.052 -13.404  1.00  0.170          C  
ATOM     67  CG  GLN A   5     -32.673 -32.572 -14.845  1.00  0.170          C  
ATOM     68  CD  GLN A   5     -31.333 -32.444 -15.616  1.00  0.170          C  
ATOM     69  OE1 GLN A   5     -31.018 -31.374 -16.185  1.00  0.170          O  
ATOM     70  NE2 GLN A   5     -30.538 -33.548 -15.599  1.00  0.170          N  
ATOM     71  H   GLN A   5     -33.599 -31.064 -11.922  1.00  0.120          H  
ATOM     72  HA  GLN A   5     -34.486 -33.697 -13.027  1.00  0.160          H  
ATOM     73 1HB  GLN A   5     -31.760 -32.354 -12.957  1.00  0.200          H  
ATOM     74 2HB  GLN A   5     -31.993 -34.029 -13.425  1.00  0.200          H  
ATOM     75 1HG  GLN A   5     -33.311 -33.284 -15.365  1.00  0.200          H  
ATOM     76 2HG  GLN A   5     -33.150 -31.591 -14.816  1.00  0.200          H  
ATOM     77 1HE2 GLN A   5     -29.591 -33.578 -16.045  1.00  0.200          H  
ATOM     78 2HE2 GLN A   5     -30.850 -34.372 -15.134  1.00  0.200          H  
ATOM     79  N   TYR A   6     -32.891 -33.029 -10.240  1.00  0.070          N  
ATOM     80  CA  TYR A   6     -32.465 -33.596  -8.979  1.00  0.060          C  
ATOM     81  C   TYR A   6     -33.048 -32.872  -7.779  1.00  0.060          C  
ATOM     82  O   TYR A   6     -33.064 -31.642  -7.710  1.00  0.080          O  
ATOM     83  CB  TYR A   6     -30.938 -33.537  -8.882  1.00  0.090          C  
ATOM     84  CG  TYR A   6     -30.224 -34.318  -9.956  1.00  0.090          C  
ATOM     85  CD1 TYR A   6     -29.896 -33.725 -11.165  1.00  0.090          C  
ATOM     86  CD2 TYR A   6     -29.907 -35.612  -9.735  1.00  0.090          C  
ATOM     87  CE1 TYR A   6     -29.244 -34.434 -12.135  1.00  0.090          C  
ATOM     88  CE2 TYR A   6     -29.267 -36.332 -10.698  1.00  0.090          C  
ATOM     89  CZ  TYR A   6     -28.929 -35.751 -11.897  1.00  0.090          C  
ATOM     90  OH  TYR A   6     -28.276 -36.488 -12.857  1.00  0.090          O  
ATOM     91  H   TYR A   6     -32.756 -32.031 -10.403  1.00  0.080          H  
ATOM     92  HA  TYR A   6     -32.789 -34.629  -8.936  1.00  0.070          H  
ATOM     93 1HB  TYR A   6     -30.615 -32.496  -8.940  1.00  0.110          H  
ATOM     94 2HB  TYR A   6     -30.624 -33.922  -7.910  1.00  0.110          H  
ATOM     95  HD1 TYR A   6     -30.164 -32.697 -11.346  1.00  0.110          H  
ATOM     96  HD2 TYR A   6     -30.172 -36.074  -8.789  1.00  0.110          H  
ATOM     97  HE1 TYR A   6     -28.986 -33.963 -13.085  1.00  0.110          H  
ATOM     98  HE2 TYR A   6     -29.013 -37.368 -10.519  1.00  0.110          H  
ATOM     99  HH  TYR A   6     -28.118 -35.937 -13.636  1.00  0.110          H  
ATOM    100  N   GLN A   7     -33.445 -33.645  -6.787  1.00  0.040          N  
ATOM    101  CA  GLN A   7     -33.876 -33.078  -5.528  1.00  0.060          C  
ATOM    102  C   GLN A   7     -32.619 -32.893  -4.721  1.00  0.020          C  
ATOM    103  O   GLN A   7     -31.870 -33.852  -4.543  1.00  0.110          O  
ATOM    104  CB  GLN A   7     -34.856 -34.001  -4.801  1.00  0.080          C  
ATOM    105  CG  GLN A   7     -35.322 -33.509  -3.415  1.00  0.080          C  
ATOM    106  CD  GLN A   7     -36.199 -32.276  -3.481  1.00  0.080          C  
ATOM    107  OE1 GLN A   7     -37.188 -32.254  -4.216  1.00  0.080          O  
ATOM    108  NE2 GLN A   7     -35.855 -31.248  -2.710  1.00  0.080          N  
ATOM    109  H   GLN A   7     -33.421 -34.658  -6.927  1.00  0.050          H  
ATOM    110  HA  GLN A   7     -34.339 -32.105  -5.698  1.00  0.070          H  
ATOM    111 1HB  GLN A   7     -35.738 -34.154  -5.421  1.00  0.090          H  
ATOM    112 2HB  GLN A   7     -34.390 -34.964  -4.662  1.00  0.090          H  
ATOM    113 1HG  GLN A   7     -35.896 -34.306  -2.945  1.00  0.090          H  
ATOM    114 2HG  GLN A   7     -34.449 -33.276  -2.802  1.00  0.090          H  
ATOM    115 1HE2 GLN A   7     -36.409 -30.411  -2.709  1.00  0.090          H  
ATOM    116 2HE2 GLN A   7     -35.040 -31.303  -2.116  1.00  0.090          H  
ATOM    117  N   VAL A   8     -32.357 -31.689  -4.237  1.00  0.070          N  
ATOM    118  CA  VAL A   8     -31.133 -31.493  -3.479  1.00  0.040          C  
ATOM    119  C   VAL A   8     -31.496 -31.371  -2.004  1.00  0.050          C  
ATOM    120  O   VAL A   8     -32.354 -30.568  -1.630  1.00  0.050          O  
ATOM    121  CB  VAL A   8     -30.364 -30.254  -3.986  1.00  0.070          C  
ATOM    122  CG1 VAL A   8     -29.044 -30.087  -3.170  1.00  0.070          C  
ATOM    123  CG2 VAL A   8     -30.102 -30.402  -5.519  1.00  0.070          C  
ATOM    124  H   VAL A   8     -32.992 -30.918  -4.411  1.00  0.080          H  
ATOM    125  HA  VAL A   8     -30.484 -32.361  -3.601  1.00  0.050          H  
ATOM    126  HB  VAL A   8     -30.962 -29.361  -3.809  1.00  0.080          H  
ATOM    127 1HG1 VAL A   8     -28.506 -29.207  -3.514  1.00  0.080          H  
ATOM    128 2HG1 VAL A   8     -29.267 -29.972  -2.104  1.00  0.080          H  
ATOM    129 3HG1 VAL A   8     -28.418 -30.973  -3.312  1.00  0.080          H  
ATOM    130 1HG2 VAL A   8     -29.568 -29.528  -5.886  1.00  0.080          H  
ATOM    131 2HG2 VAL A   8     -29.524 -31.279  -5.701  1.00  0.080          H  
ATOM    132 3HG2 VAL A   8     -31.052 -30.491  -6.052  1.00  0.080          H  
ATOM    133  N   GLY A   9     -30.889 -32.228  -1.198  1.00  0.050          N  
ATOM    134  CA  GLY A   9     -31.122 -32.324   0.228  1.00  0.050          C  
ATOM    135  C   GLY A   9     -30.010 -31.630   1.024  1.00  0.050          C  
ATOM    136  O   GLY A   9     -29.306 -30.770   0.496  1.00  0.040          O  
ATOM    137  H   GLY A   9     -30.185 -32.842  -1.599  1.00  0.060          H  
ATOM    138 1HA  GLY A   9     -32.089 -31.883   0.466  1.00  0.060          H  
ATOM    139 2HA  GLY A   9     -31.163 -33.382   0.478  1.00  0.060          H  
ATOM    140  N   PRO A  10     -29.851 -31.987   2.311  1.00  0.060          N  
ATOM    141  CA  PRO A  10     -28.884 -31.460   3.266  1.00  0.060          C  
ATOM    142  C   PRO A  10     -27.447 -31.679   2.825  1.00  0.060          C  
ATOM    143  O   PRO A  10     -27.159 -32.656   2.121  1.00  0.050          O  
ATOM    144  CB  PRO A  10     -29.181 -32.269   4.536  1.00  0.090          C  
ATOM    145  CG  PRO A  10     -30.611 -32.733   4.380  1.00  0.090          C  
ATOM    146  CD  PRO A  10     -30.780 -32.980   2.902  1.00  0.090          C  
ATOM    147  HA  PRO A  10     -29.080 -30.388   3.425  1.00  0.070          H  
ATOM    148 1HB  PRO A  10     -28.462 -33.101   4.622  1.00  0.110          H  
ATOM    149 2HB  PRO A  10     -29.034 -31.636   5.424  1.00  0.110          H  
ATOM    150 1HG  PRO A  10     -30.778 -33.642   4.981  1.00  0.110          H  
ATOM    151 2HG  PRO A  10     -31.303 -31.968   4.767  1.00  0.110          H  
ATOM    152 1HD  PRO A  10     -30.469 -34.007   2.649  1.00  0.110          H  
ATOM    153 2HD  PRO A  10     -31.825 -32.777   2.634  1.00  0.110          H  
ATOM    154  N   LEU A  11     -26.569 -30.768   3.264  1.00  0.050          N  
ATOM    155  CA  LEU A  11     -25.126 -30.811   3.012  1.00  0.050          C  
ATOM    156  C   LEU A  11     -24.506 -32.054   3.653  1.00  0.050          C  
ATOM    157  O   LEU A  11     -24.802 -32.365   4.807  1.00  0.060          O  
ATOM    158  CB  LEU A  11     -24.459 -29.543   3.615  1.00  0.070          C  
ATOM    159  CG  LEU A  11     -22.915 -29.317   3.351  1.00  0.070          C  
ATOM    160  CD1 LEU A  11     -22.650 -28.994   1.878  1.00  0.070          C  
ATOM    161  CD2 LEU A  11     -22.401 -28.197   4.229  1.00  0.070          C  
ATOM    162  H   LEU A  11     -26.922 -30.001   3.821  1.00  0.060          H  
ATOM    163  HA  LEU A  11     -24.953 -30.837   1.949  1.00  0.060          H  
ATOM    164 1HB  LEU A  11     -24.982 -28.672   3.229  1.00  0.080          H  
ATOM    165 2HB  LEU A  11     -24.601 -29.570   4.693  1.00  0.080          H  
ATOM    166  HG  LEU A  11     -22.388 -30.222   3.592  1.00  0.080          H  
ATOM    167 1HD1 LEU A  11     -21.579 -28.866   1.718  1.00  0.080          H  
ATOM    168 2HD1 LEU A  11     -23.002 -29.779   1.251  1.00  0.080          H  
ATOM    169 3HD1 LEU A  11     -23.158 -28.082   1.621  1.00  0.080          H  
ATOM    170 1HD2 LEU A  11     -21.330 -28.063   4.058  1.00  0.080          H  
ATOM    171 2HD2 LEU A  11     -22.926 -27.272   3.988  1.00  0.080          H  
ATOM    172 3HD2 LEU A  11     -22.571 -28.450   5.275  1.00  0.080          H  
ATOM    173  N   LEU A  12     -23.666 -32.773   2.905  1.00  0.050          N  
ATOM    174  CA  LEU A  12     -22.947 -33.939   3.418  1.00  0.050          C  
ATOM    175  C   LEU A  12     -21.624 -33.483   4.009  1.00  0.040          C  
ATOM    176  O   LEU A  12     -21.172 -33.991   5.037  1.00  0.040          O  
ATOM    177  CB  LEU A  12     -22.720 -34.972   2.294  1.00  0.070          C  
ATOM    178  CG  LEU A  12     -23.998 -35.641   1.726  1.00  0.070          C  
ATOM    179  CD1 LEU A  12     -23.671 -36.435   0.469  1.00  0.070          C  
ATOM    180  CD2 LEU A  12     -24.576 -36.603   2.772  1.00  0.070          C  
ATOM    181  H   LEU A  12     -23.463 -32.477   1.960  1.00  0.060          H  
ATOM    182  HA  LEU A  12     -23.527 -34.383   4.220  1.00  0.060          H  
ATOM    183 1HB  LEU A  12     -22.214 -34.473   1.468  1.00  0.080          H  
ATOM    184 2HB  LEU A  12     -22.066 -35.755   2.673  1.00  0.080          H  
ATOM    185  HG  LEU A  12     -24.724 -34.881   1.486  1.00  0.080          H  
ATOM    186 1HD1 LEU A  12     -24.579 -36.887   0.100  1.00  0.080          H  
ATOM    187 2HD1 LEU A  12     -23.276 -35.781  -0.286  1.00  0.080          H  
ATOM    188 3HD1 LEU A  12     -22.943 -37.209   0.697  1.00  0.080          H  
ATOM    189 1HD2 LEU A  12     -25.462 -37.087   2.387  1.00  0.080          H  
ATOM    190 2HD2 LEU A  12     -23.835 -37.366   3.009  1.00  0.080          H  
ATOM    191 3HD2 LEU A  12     -24.841 -36.068   3.676  1.00  0.080          H  
ATOM    192  N   GLY A  13     -21.015 -32.499   3.360  1.00  0.030          N  
ATOM    193  CA  GLY A  13     -19.747 -31.957   3.827  1.00  0.020          C  
ATOM    194  C   GLY A  13     -19.161 -30.934   2.872  1.00  0.020          C  
ATOM    195  O   GLY A  13     -19.654 -30.754   1.755  1.00  0.010          O  
ATOM    196  H   GLY A  13     -21.449 -32.159   2.500  1.00  0.040          H  
ATOM    197 1HA  GLY A  13     -19.896 -31.495   4.803  1.00  0.020          H  
ATOM    198 2HA  GLY A  13     -19.038 -32.772   3.968  1.00  0.020          H  
ATOM    199  N   SER A  14     -18.090 -30.281   3.309  1.00  0.020          N  
ATOM    200  CA  SER A  14     -17.429 -29.280   2.490  1.00  0.020          C  
ATOM    201  C   SER A  14     -15.944 -29.207   2.813  1.00  0.020          C  
ATOM    202  O   SER A  14     -15.512 -29.596   3.905  1.00  0.020          O  
ATOM    203  CB  SER A  14     -18.081 -27.924   2.692  1.00  0.030          C  
ATOM    204  OG  SER A  14     -17.906 -27.461   4.009  1.00  0.030          O  
ATOM    205  H   SER A  14     -17.727 -30.464   4.234  1.00  0.020          H  
ATOM    206  HA  SER A  14     -17.540 -29.567   1.453  1.00  0.020          H  
ATOM    207 1HB  SER A  14     -17.649 -27.210   1.989  1.00  0.030          H  
ATOM    208 2HB  SER A  14     -19.144 -27.995   2.465  1.00  0.030          H  
ATOM    209  HG  SER A  14     -18.343 -26.608   4.045  1.00  0.030          H  
ATOM    210  N   GLY A  15     -15.165 -28.688   1.868  1.00  0.020          N  
ATOM    211  CA  GLY A  15     -13.727 -28.542   2.073  1.00  0.020          C  
ATOM    212  C   GLY A  15     -13.009 -28.143   0.794  1.00  0.010          C  
ATOM    213  O   GLY A  15     -13.529 -27.358  -0.007  1.00  0.010          O  
ATOM    214  H   GLY A  15     -15.607 -28.444   0.976  1.00  0.020          H  
ATOM    215 1HA  GLY A  15     -13.547 -27.796   2.845  1.00  0.020          H  
ATOM    216 2HA  GLY A  15     -13.324 -29.485   2.439  1.00  0.020          H  
ATOM    217  N   GLY A  16     -11.771 -28.630   0.624  1.00  0.020          N  
ATOM    218  CA  GLY A  16     -10.943 -28.300  -0.546  1.00  0.010          C  
ATOM    219  C   GLY A  16     -11.573 -28.825  -1.835  1.00  0.010          C  
ATOM    220  O   GLY A  16     -11.254 -28.383  -2.936  1.00  0.030          O  
ATOM    221  H   GLY A  16     -11.394 -29.250   1.329  1.00  0.020          H  
ATOM    222 1HA  GLY A  16     -10.812 -27.219  -0.611  1.00  0.010          H  
ATOM    223 2HA  GLY A  16      -9.950 -28.734  -0.422  1.00  0.010          H  
ATOM    224  N   PHE A  17     -12.492 -29.760  -1.667  1.00  0.010          N  
ATOM    225  CA  PHE A  17     -13.232 -30.393  -2.731  1.00  0.010          C  
ATOM    226  C   PHE A  17     -14.515 -29.637  -3.078  1.00  0.010          C  
ATOM    227  O   PHE A  17     -15.235 -30.050  -3.976  1.00  0.010          O  
ATOM    228  CB  PHE A  17     -13.581 -31.826  -2.331  1.00  0.010          C  
ATOM    229  CG  PHE A  17     -14.334 -31.944  -1.034  1.00  0.010          C  
ATOM    230  CD1 PHE A  17     -15.712 -31.770  -0.986  1.00  0.010          C  
ATOM    231  CD2 PHE A  17     -13.664 -32.249   0.141  1.00  0.010          C  
ATOM    232  CE1 PHE A  17     -16.397 -31.901   0.198  1.00  0.010          C  
ATOM    233  CE2 PHE A  17     -14.352 -32.378   1.324  1.00  0.010          C  
ATOM    234  CZ  PHE A  17     -15.718 -32.205   1.348  1.00  0.010          C  
ATOM    235  H   PHE A  17     -12.670 -30.065  -0.727  1.00  0.010          H  
ATOM    236  HA  PHE A  17     -12.597 -30.418  -3.617  1.00  0.010          H  
ATOM    237 1HB  PHE A  17     -14.173 -32.286  -3.107  1.00  0.020          H  
ATOM    238 2HB  PHE A  17     -12.658 -32.414  -2.249  1.00  0.020          H  
ATOM    239  HD1 PHE A  17     -16.255 -31.527  -1.900  1.00  0.020          H  
ATOM    240  HD2 PHE A  17     -12.581 -32.398   0.119  1.00  0.020          H  
ATOM    241  HE1 PHE A  17     -17.480 -31.759   0.222  1.00  0.020          H  
ATOM    242  HE2 PHE A  17     -13.823 -32.619   2.246  1.00  0.020          H  
ATOM    243  HZ  PHE A  17     -16.258 -32.309   2.286  1.00  0.020          H  
ATOM    244  N   GLY A  18     -14.821 -28.543  -2.389  1.00  0.010          N  
ATOM    245  CA  GLY A  18     -16.056 -27.811  -2.659  1.00  0.010          C  
ATOM    246  C   GLY A  18     -17.160 -28.225  -1.703  1.00  0.010          C  
ATOM    247  O   GLY A  18     -16.895 -28.644  -0.575  1.00  0.010          O  
ATOM    248  H   GLY A  18     -14.202 -28.211  -1.649  1.00  0.010          H  
ATOM    249 1HA  GLY A  18     -15.874 -26.744  -2.573  1.00  0.010          H  
ATOM    250 2HA  GLY A  18     -16.388 -27.995  -3.674  1.00  0.010          H  
ATOM    251  N   SER A  19     -18.409 -27.985  -2.095  1.00  0.010          N  
ATOM    252  CA  SER A  19     -19.550 -28.259  -1.214  1.00  0.010          C  
ATOM    253  C   SER A  19     -20.373 -29.414  -1.759  1.00  0.010          C  
ATOM    254  O   SER A  19     -20.830 -29.381  -2.902  1.00  0.010          O  
ATOM    255  CB  SER A  19     -20.423 -27.027  -1.076  1.00  0.010          C  
ATOM    256  OG  SER A  19     -19.732 -25.976  -0.449  1.00  0.010          O  
ATOM    257  H   SER A  19     -18.563 -27.584  -3.028  1.00  0.010          H  
ATOM    258  HA  SER A  19     -19.183 -28.545  -0.230  1.00  0.010          H  
ATOM    259 1HB  SER A  19     -20.755 -26.708  -2.063  1.00  0.010          H  
ATOM    260 2HB  SER A  19     -21.312 -27.278  -0.497  1.00  0.010          H  
ATOM    261  HG  SER A  19     -20.332 -25.227  -0.460  1.00  0.010          H  
ATOM    262  N   VAL A  20     -20.556 -30.459  -0.961  1.00  0.010          N  
ATOM    263  CA  VAL A  20     -21.278 -31.629  -1.436  1.00  0.010          C  
ATOM    264  C   VAL A  20     -22.552 -31.878  -0.656  1.00  0.020          C  
ATOM    265  O   VAL A  20     -22.523 -32.017   0.568  1.00  0.020          O  
ATOM    266  CB  VAL A  20     -20.373 -32.869  -1.378  1.00  0.010          C  
ATOM    267  CG1 VAL A  20     -21.143 -34.100  -1.851  1.00  0.010          C  
ATOM    268  CG2 VAL A  20     -19.167 -32.631  -2.255  1.00  0.010          C  
ATOM    269  H   VAL A  20     -20.174 -30.449  -0.010  1.00  0.010          H  
ATOM    270  HA  VAL A  20     -21.543 -31.463  -2.469  1.00  0.010          H  
ATOM    271  HB  VAL A  20     -20.056 -33.037  -0.347  1.00  0.020          H  
ATOM    272 1HG1 VAL A  20     -20.497 -34.974  -1.806  1.00  0.020          H  
ATOM    273 2HG1 VAL A  20     -21.996 -34.259  -1.219  1.00  0.020          H  
ATOM    274 3HG1 VAL A  20     -21.476 -33.943  -2.881  1.00  0.020          H  
ATOM    275 1HG2 VAL A  20     -18.509 -33.495  -2.222  1.00  0.020          H  
ATOM    276 2HG2 VAL A  20     -19.510 -32.475  -3.255  1.00  0.020          H  
ATOM    277 3HG2 VAL A  20     -18.629 -31.755  -1.916  1.00  0.020          H  
ATOM    278  N   TYR A  21     -23.660 -31.970  -1.385  1.00  0.020          N  
ATOM    279  CA  TYR A  21     -24.994 -32.181  -0.830  1.00  0.030          C  
ATOM    280  C   TYR A  21     -25.580 -33.526  -1.207  1.00  0.030          C  
ATOM    281  O   TYR A  21     -25.262 -34.103  -2.245  1.00  0.030          O  
ATOM    282  CB  TYR A  21     -25.940 -31.097  -1.348  1.00  0.040          C  
ATOM    283  CG  TYR A  21     -25.593 -29.708  -0.943  1.00  0.040          C  
ATOM    284  CD1 TYR A  21     -24.625 -29.001  -1.653  1.00  0.040          C  
ATOM    285  CD2 TYR A  21     -26.255 -29.117   0.106  1.00  0.040          C  
ATOM    286  CE1 TYR A  21     -24.321 -27.715  -1.292  1.00  0.040          C  
ATOM    287  CE2 TYR A  21     -25.955 -27.831   0.469  1.00  0.040          C  
ATOM    288  CZ  TYR A  21     -24.990 -27.127  -0.223  1.00  0.040          C  
ATOM    289  OH  TYR A  21     -24.691 -25.837   0.145  1.00  0.040          O  
ATOM    290  H   TYR A  21     -23.552 -31.824  -2.393  1.00  0.020          H  
ATOM    291  HA  TYR A  21     -24.942 -32.154   0.247  1.00  0.040          H  
ATOM    292 1HB  TYR A  21     -25.970 -31.131  -2.424  1.00  0.050          H  
ATOM    293 2HB  TYR A  21     -26.954 -31.313  -0.991  1.00  0.050          H  
ATOM    294  HD1 TYR A  21     -24.105 -29.466  -2.496  1.00  0.050          H  
ATOM    295  HD2 TYR A  21     -27.021 -29.671   0.646  1.00  0.050          H  
ATOM    296  HE1 TYR A  21     -23.561 -27.162  -1.842  1.00  0.050          H  
ATOM    297  HE2 TYR A  21     -26.480 -27.365   1.301  1.00  0.050          H  
ATOM    298  HH  TYR A  21     -25.254 -25.575   0.879  1.00  0.050          H  
ATOM    299  N   SER A  22     -26.459 -34.041  -0.377  1.00  0.030          N  
ATOM    300  CA  SER A  22     -27.156 -35.259  -0.752  1.00  0.030          C  
ATOM    301  C   SER A  22     -28.257 -34.900  -1.731  1.00  0.020          C  
ATOM    302  O   SER A  22     -28.671 -33.742  -1.783  1.00  0.020          O  
ATOM    303  CB  SER A  22     -27.762 -35.904   0.473  1.00  0.040          C  
ATOM    304  OG  SER A  22     -28.781 -35.107   1.000  1.00  0.040          O  
ATOM    305  H   SER A  22     -26.687 -33.564   0.502  1.00  0.040          H  
ATOM    306  HA  SER A  22     -26.460 -35.949  -1.233  1.00  0.040          H  
ATOM    307 1HB  SER A  22     -28.156 -36.876   0.211  1.00  0.050          H  
ATOM    308 2HB  SER A  22     -27.010 -36.045   1.212  1.00  0.050          H  
ATOM    309  HG  SER A  22     -28.321 -34.375   1.456  1.00  0.050          H  
ATOM    310  N   GLY A  23     -28.792 -35.881  -2.442  1.00  0.020          N  
ATOM    311  CA  GLY A  23     -29.932 -35.637  -3.309  1.00  0.020          C  
ATOM    312  C   GLY A  23     -30.472 -36.896  -3.980  1.00  0.020          C  
ATOM    313  O   GLY A  23     -30.006 -38.017  -3.730  1.00  0.050          O  
ATOM    314  H   GLY A  23     -28.338 -36.787  -2.448  1.00  0.020          H  
ATOM    315 1HA  GLY A  23     -30.729 -35.172  -2.729  1.00  0.020          H  
ATOM    316 2HA  GLY A  23     -29.644 -34.920  -4.077  1.00  0.020          H  
ATOM    317  N   ILE A  24     -31.528 -36.697  -4.765  1.00  0.030          N  
ATOM    318  CA  ILE A  24     -32.215 -37.770  -5.486  1.00  0.030          C  
ATOM    319  C   ILE A  24     -32.432 -37.478  -6.977  1.00  0.030          C  
ATOM    320  O   ILE A  24     -32.967 -36.431  -7.352  1.00  0.040          O  
ATOM    321  CB  ILE A  24     -33.575 -38.092  -4.813  1.00  0.040          C  
ATOM    322  CG1 ILE A  24     -33.347 -38.556  -3.339  1.00  0.040          C  
ATOM    323  CG2 ILE A  24     -34.300 -39.150  -5.609  1.00  0.040          C  
ATOM    324  CD1 ILE A  24     -34.609 -38.689  -2.509  1.00  0.040          C  
ATOM    325  H   ILE A  24     -31.834 -35.725  -4.860  1.00  0.040          H  
ATOM    326  HA  ILE A  24     -31.596 -38.664  -5.421  1.00  0.040          H  
ATOM    327  HB  ILE A  24     -34.184 -37.206  -4.782  1.00  0.050          H  
ATOM    328 1HG1 ILE A  24     -32.824 -39.515  -3.352  1.00  0.050          H  
ATOM    329 2HG1 ILE A  24     -32.727 -37.833  -2.834  1.00  0.050          H  
ATOM    330 1HG2 ILE A  24     -35.256 -39.381  -5.160  1.00  0.050          H  
ATOM    331 2HG2 ILE A  24     -34.486 -38.807  -6.619  1.00  0.050          H  
ATOM    332 3HG2 ILE A  24     -33.681 -40.047  -5.630  1.00  0.050          H  
ATOM    333 1HD1 ILE A  24     -34.339 -39.000  -1.501  1.00  0.050          H  
ATOM    334 2HD1 ILE A  24     -35.118 -37.724  -2.466  1.00  0.050          H  
ATOM    335 3HD1 ILE A  24     -35.275 -39.427  -2.936  1.00  0.050          H  
ATOM    336  N   ARG A  25     -32.074 -38.428  -7.839  1.00  0.030          N  
ATOM    337  CA  ARG A  25     -32.315 -38.262  -9.268  1.00  0.030          C  
ATOM    338  C   ARG A  25     -33.788 -38.596  -9.490  1.00  0.040          C  
ATOM    339  O   ARG A  25     -34.212 -39.754  -9.326  1.00  0.050          O  
ATOM    340  CB  ARG A  25     -31.396 -39.168 -10.065  1.00  0.040          C  
ATOM    341  CG  ARG A  25     -31.427 -39.038 -11.572  1.00  0.040          C  
ATOM    342  CD  ARG A  25     -30.328 -39.845 -12.188  1.00  0.040          C  
ATOM    343  NE  ARG A  25     -30.285 -39.692 -13.642  1.00  0.040          N  
ATOM    344  CZ  ARG A  25     -30.931 -40.475 -14.541  1.00  0.040          C  
ATOM    345  NH1 ARG A  25     -31.676 -41.483 -14.145  1.00  0.040          N  
ATOM    346  NH2 ARG A  25     -30.807 -40.221 -15.837  1.00  0.040          N  
ATOM    347  H   ARG A  25     -31.615 -39.273  -7.488  1.00  0.040          H  
ATOM    348  HA  ARG A  25     -32.150 -37.226  -9.558  1.00  0.040          H  
ATOM    349 1HB  ARG A  25     -30.376 -39.084  -9.709  1.00  0.050          H  
ATOM    350 2HB  ARG A  25     -31.724 -40.175  -9.883  1.00  0.050          H  
ATOM    351 1HG  ARG A  25     -32.378 -39.434 -11.938  1.00  0.050          H  
ATOM    352 2HG  ARG A  25     -31.327 -37.997 -11.874  1.00  0.050          H  
ATOM    353 1HD  ARG A  25     -29.369 -39.511 -11.787  1.00  0.050          H  
ATOM    354 2HD  ARG A  25     -30.467 -40.900 -11.942  1.00  0.050          H  
ATOM    355  HE  ARG A  25     -29.723 -38.932 -14.007  1.00  0.050          H  
ATOM    356 1HH1 ARG A  25     -31.772 -41.711 -13.146  1.00  0.050          H  
ATOM    357 2HH1 ARG A  25     -32.147 -42.072 -14.813  1.00  0.050          H  
ATOM    358 1HH2 ARG A  25     -30.233 -39.449 -16.150  1.00  0.050          H  
ATOM    359 2HH2 ARG A  25     -31.281 -40.801 -16.514  1.00  0.050          H  
ATOM    360  N   VAL A  26     -34.559 -37.569  -9.842  1.00  0.050          N  
ATOM    361  CA  VAL A  26     -36.019 -37.604  -9.893  1.00  0.070          C  
ATOM    362  C   VAL A  26     -36.608 -38.630 -10.841  1.00  0.060          C  
ATOM    363  O   VAL A  26     -37.611 -39.260 -10.515  1.00  0.070          O  
ATOM    364  CB  VAL A  26     -36.544 -36.191 -10.215  1.00  0.090          C  
ATOM    365  CG1 VAL A  26     -38.053 -36.206 -10.479  1.00  0.090          C  
ATOM    366  CG2 VAL A  26     -36.197 -35.263  -9.026  1.00  0.090          C  
ATOM    367  H   VAL A  26     -34.098 -36.674 -10.054  1.00  0.060          H  
ATOM    368  HA  VAL A  26     -36.367 -37.851  -8.888  1.00  0.080          H  
ATOM    369  HB  VAL A  26     -36.055 -35.821 -11.118  1.00  0.110          H  
ATOM    370 1HG1 VAL A  26     -38.388 -35.193 -10.701  1.00  0.110          H  
ATOM    371 2HG1 VAL A  26     -38.290 -36.845 -11.327  1.00  0.110          H  
ATOM    372 3HG1 VAL A  26     -38.574 -36.575  -9.593  1.00  0.110          H  
ATOM    373 1HG2 VAL A  26     -36.536 -34.249  -9.238  1.00  0.110          H  
ATOM    374 2HG2 VAL A  26     -36.684 -35.629  -8.123  1.00  0.110          H  
ATOM    375 3HG2 VAL A  26     -35.125 -35.255  -8.872  1.00  0.110          H  
ATOM    376  N   SER A  27     -36.017 -38.782 -12.017  1.00  0.050          N  
ATOM    377  CA  SER A  27     -36.519 -39.708 -13.021  1.00  0.050          C  
ATOM    378  C   SER A  27     -36.549 -41.178 -12.575  1.00  0.050          C  
ATOM    379  O   SER A  27     -37.306 -41.970 -13.144  1.00  0.050          O  
ATOM    380  CB  SER A  27     -35.671 -39.603 -14.275  1.00  0.070          C  
ATOM    381  OG  SER A  27     -35.804 -38.341 -14.879  1.00  0.070          O  
ATOM    382  H   SER A  27     -35.205 -38.229 -12.236  1.00  0.060          H  
ATOM    383  HA  SER A  27     -37.539 -39.410 -13.265  1.00  0.060          H  
ATOM    384 1HB  SER A  27     -34.624 -39.784 -14.019  1.00  0.080          H  
ATOM    385 2HB  SER A  27     -35.973 -40.379 -14.977  1.00  0.080          H  
ATOM    386  HG  SER A  27     -35.285 -38.377 -15.687  1.00  0.080          H  
ATOM    387  N   ASP A  28     -35.719 -41.573 -11.596  1.00  0.040          N  
ATOM    388  CA  ASP A  28     -35.711 -42.957 -11.151  1.00  0.050          C  
ATOM    389  C   ASP A  28     -35.418 -43.145  -9.655  1.00  0.050          C  
ATOM    390  O   ASP A  28     -35.213 -44.275  -9.205  1.00  0.050          O  
ATOM    391  CB  ASP A  28     -34.736 -43.772 -12.009  1.00  0.070          C  
ATOM    392  CG  ASP A  28     -33.298 -43.263 -11.941  1.00  0.070          C  
ATOM    393  OD1 ASP A  28     -33.062 -42.277 -11.276  1.00  0.070          O  
ATOM    394  OD2 ASP A  28     -32.445 -43.843 -12.579  1.00  0.070          O  
ATOM    395  H   ASP A  28     -35.076 -40.932 -11.127  1.00  0.050          H  
ATOM    396  HA  ASP A  28     -36.706 -43.362 -11.329  1.00  0.060          H  
ATOM    397 1HB  ASP A  28     -34.753 -44.813 -11.685  1.00  0.080          H  
ATOM    398 2HB  ASP A  28     -35.069 -43.750 -13.049  1.00  0.080          H  
ATOM    399  N   ASN A  29     -35.474 -42.062  -8.873  1.00  0.040          N  
ATOM    400  CA  ASN A  29     -35.228 -42.067  -7.437  1.00  0.040          C  
ATOM    401  C   ASN A  29     -33.875 -42.649  -7.022  1.00  0.040          C  
ATOM    402  O   ASN A  29     -33.782 -43.396  -6.046  1.00  0.040          O  
ATOM    403  CB  ASN A  29     -36.361 -42.754  -6.709  1.00  0.060          C  
ATOM    404  CG  ASN A  29     -37.640 -42.007  -6.881  1.00  0.060          C  
ATOM    405  OD1 ASN A  29     -37.666 -40.767  -6.826  1.00  0.060          O  
ATOM    406  ND2 ASN A  29     -38.712 -42.728  -7.089  1.00  0.060          N  
ATOM    407  H   ASN A  29     -35.624 -41.144  -9.283  1.00  0.050          H  
ATOM    408  HA  ASN A  29     -35.238 -41.035  -7.131  1.00  0.050          H  
ATOM    409 1HB  ASN A  29     -36.486 -43.773  -7.072  1.00  0.070          H  
ATOM    410 2HB  ASN A  29     -36.129 -42.810  -5.646  1.00  0.070          H  
ATOM    411 1HD2 ASN A  29     -39.598 -42.280  -7.214  1.00  0.070          H  
ATOM    412 2HD2 ASN A  29     -38.644 -43.725  -7.125  1.00  0.070          H  
ATOM    413  N   LEU A  30     -32.824 -42.284  -7.752  1.00  0.040          N  
ATOM    414  CA  LEU A  30     -31.467 -42.766  -7.454  1.00  0.040          C  
ATOM    415  C   LEU A  30     -30.762 -41.839  -6.465  1.00  0.040          C  
ATOM    416  O   LEU A  30     -30.729 -40.630  -6.694  1.00  0.050          O  
ATOM    417  CB  LEU A  30     -30.595 -42.791  -8.733  1.00  0.060          C  
ATOM    418  CG  LEU A  30     -29.088 -43.252  -8.599  1.00  0.060          C  
ATOM    419  CD1 LEU A  30     -29.002 -44.728  -8.246  1.00  0.060          C  
ATOM    420  CD2 LEU A  30     -28.357 -42.949  -9.901  1.00  0.060          C  
ATOM    421  H   LEU A  30     -33.021 -41.640  -8.527  1.00  0.050          H  
ATOM    422  HA  LEU A  30     -31.551 -43.775  -7.069  1.00  0.050          H  
ATOM    423 1HB  LEU A  30     -31.087 -43.427  -9.477  1.00  0.070          H  
ATOM    424 2HB  LEU A  30     -30.556 -41.807  -9.128  1.00  0.070          H  
ATOM    425  HG  LEU A  30     -28.609 -42.694  -7.794  1.00  0.070          H  
ATOM    426 1HD1 LEU A  30     -27.949 -45.017  -8.151  1.00  0.070          H  
ATOM    427 2HD1 LEU A  30     -29.502 -44.927  -7.324  1.00  0.070          H  
ATOM    428 3HD1 LEU A  30     -29.467 -45.313  -9.038  1.00  0.070          H  
ATOM    429 1HD2 LEU A  30     -27.306 -43.243  -9.810  1.00  0.070          H  
ATOM    430 2HD2 LEU A  30     -28.820 -43.501 -10.722  1.00  0.070          H  
ATOM    431 3HD2 LEU A  30     -28.421 -41.883 -10.103  1.00  0.070          H  
ATOM    432  N   PRO A  31     -30.281 -42.307  -5.301  1.00  0.050          N  
ATOM    433  CA  PRO A  31     -29.499 -41.493  -4.395  1.00  0.060          C  
ATOM    434  C   PRO A  31     -28.241 -40.986  -5.101  1.00  0.070          C  
ATOM    435  O   PRO A  31     -27.477 -41.786  -5.672  1.00  0.110          O  
ATOM    436  CB  PRO A  31     -29.177 -42.476  -3.262  1.00  0.090          C  
ATOM    437  CG  PRO A  31     -30.291 -43.504  -3.318  1.00  0.090          C  
ATOM    438  CD  PRO A  31     -30.594 -43.658  -4.794  1.00  0.090          C  
ATOM    439  HA  PRO A  31     -30.113 -40.647  -4.039  1.00  0.070          H  
ATOM    440 1HB  PRO A  31     -28.186 -42.919  -3.424  1.00  0.110          H  
ATOM    441 2HB  PRO A  31     -29.130 -41.951  -2.298  1.00  0.110          H  
ATOM    442 1HG  PRO A  31     -29.954 -44.443  -2.844  1.00  0.110          H  
ATOM    443 2HG  PRO A  31     -31.159 -43.154  -2.736  1.00  0.110          H  
ATOM    444 1HD  PRO A  31     -29.929 -44.404  -5.226  1.00  0.110          H  
ATOM    445 2HD  PRO A  31     -31.656 -43.909  -4.906  1.00  0.110          H  
ATOM    446  N   VAL A  32     -28.008 -39.687  -5.003  1.00  0.040          N  
ATOM    447  CA  VAL A  32     -26.852 -39.026  -5.593  1.00  0.040          C  
ATOM    448  C   VAL A  32     -26.194 -38.035  -4.641  1.00  0.030          C  
ATOM    449  O   VAL A  32     -26.775 -37.627  -3.623  1.00  0.020          O  
ATOM    450  CB  VAL A  32     -27.210 -38.307  -6.916  1.00  0.060          C  
ATOM    451  CG1 VAL A  32     -27.719 -39.306  -7.958  1.00  0.060          C  
ATOM    452  CG2 VAL A  32     -28.253 -37.253  -6.674  1.00  0.060          C  
ATOM    453  H   VAL A  32     -28.701 -39.124  -4.506  1.00  0.050          H  
ATOM    454  HA  VAL A  32     -26.112 -39.786  -5.838  1.00  0.050          H  
ATOM    455  HB  VAL A  32     -26.303 -37.847  -7.307  1.00  0.070          H  
ATOM    456 1HG1 VAL A  32     -27.931 -38.788  -8.889  1.00  0.070          H  
ATOM    457 2HG1 VAL A  32     -26.956 -40.060  -8.123  1.00  0.070          H  
ATOM    458 3HG1 VAL A  32     -28.617 -39.782  -7.605  1.00  0.070          H  
ATOM    459 1HG2 VAL A  32     -28.456 -36.759  -7.600  1.00  0.070          H  
ATOM    460 2HG2 VAL A  32     -29.153 -37.726  -6.307  1.00  0.070          H  
ATOM    461 3HG2 VAL A  32     -27.894 -36.524  -5.947  1.00  0.070          H  
ATOM    462  N   ALA A  33     -24.978 -37.643  -5.000  1.00  0.030          N  
ATOM    463  CA  ALA A  33     -24.249 -36.568  -4.355  1.00  0.020          C  
ATOM    464  C   ALA A  33     -24.147 -35.407  -5.347  1.00  0.020          C  
ATOM    465  O   ALA A  33     -23.825 -35.603  -6.524  1.00  0.020          O  
ATOM    466  CB  ALA A  33     -22.865 -37.035  -3.928  1.00  0.030          C  
ATOM    467  H   ALA A  33     -24.555 -38.091  -5.811  1.00  0.040          H  
ATOM    468  HA  ALA A  33     -24.810 -36.228  -3.485  1.00  0.020          H  
ATOM    469 1HB  ALA A  33     -22.341 -36.214  -3.460  1.00  0.040          H  
ATOM    470 2HB  ALA A  33     -22.950 -37.853  -3.226  1.00  0.040          H  
ATOM    471 3HB  ALA A  33     -22.314 -37.371  -4.807  1.00  0.040          H  
ATOM    472  N   ILE A  34     -24.390 -34.195  -4.873  1.00  0.020          N  
ATOM    473  CA  ILE A  34     -24.316 -33.000  -5.709  1.00  0.010          C  
ATOM    474  C   ILE A  34     -23.129 -32.149  -5.269  1.00  0.010          C  
ATOM    475  O   ILE A  34     -23.137 -31.595  -4.170  1.00  0.020          O  
ATOM    476  CB  ILE A  34     -25.625 -32.184  -5.552  1.00  0.020          C  
ATOM    477  CG1 ILE A  34     -26.890 -33.089  -5.812  1.00  0.020          C  
ATOM    478  CG2 ILE A  34     -25.624 -30.957  -6.478  1.00  0.020          C  
ATOM    479  CD1 ILE A  34     -27.014 -33.723  -7.186  1.00  0.020          C  
ATOM    480  H   ILE A  34     -24.650 -34.110  -3.894  1.00  0.020          H  
ATOM    481  HA  ILE A  34     -24.165 -33.284  -6.750  1.00  0.010          H  
ATOM    482  HB  ILE A  34     -25.698 -31.845  -4.533  1.00  0.020          H  
ATOM    483 1HG1 ILE A  34     -26.887 -33.891  -5.069  1.00  0.020          H  
ATOM    484 2HG1 ILE A  34     -27.754 -32.493  -5.646  1.00  0.020          H  
ATOM    485 1HG2 ILE A  34     -26.542 -30.391  -6.327  1.00  0.020          H  
ATOM    486 2HG2 ILE A  34     -24.768 -30.322  -6.244  1.00  0.020          H  
ATOM    487 3HG2 ILE A  34     -25.559 -31.275  -7.514  1.00  0.020          H  
ATOM    488 1HD1 ILE A  34     -27.925 -34.313  -7.227  1.00  0.020          H  
ATOM    489 2HD1 ILE A  34     -27.059 -32.961  -7.950  1.00  0.020          H  
ATOM    490 3HD1 ILE A  34     -26.163 -34.366  -7.363  1.00  0.020          H  
ATOM    491  N   LYS A  35     -22.122 -32.031  -6.125  1.00  0.010          N  
ATOM    492  CA  LYS A  35     -20.891 -31.317  -5.794  1.00  0.020          C  
ATOM    493  C   LYS A  35     -20.749 -29.945  -6.453  1.00  0.030          C  
ATOM    494  O   LYS A  35     -20.667 -29.853  -7.672  1.00  0.050          O  
ATOM    495  CB  LYS A  35     -19.711 -32.199  -6.199  1.00  0.020          C  
ATOM    496  CG  LYS A  35     -18.358 -31.644  -5.882  1.00  0.020          C  
ATOM    497  CD  LYS A  35     -17.257 -32.587  -6.315  1.00  0.020          C  
ATOM    498  CE  LYS A  35     -15.970 -32.068  -5.794  1.00  0.020          C  
ATOM    499  NZ  LYS A  35     -14.797 -32.792  -6.231  1.00  0.020          N  
ATOM    500  H   LYS A  35     -22.200 -32.507  -7.023  1.00  0.010          H  
ATOM    501  HA  LYS A  35     -20.866 -31.161  -4.719  1.00  0.020          H  
ATOM    502 1HB  LYS A  35     -19.801 -33.161  -5.697  1.00  0.030          H  
ATOM    503 2HB  LYS A  35     -19.763 -32.394  -7.260  1.00  0.030          H  
ATOM    504 1HG  LYS A  35     -18.227 -30.714  -6.435  1.00  0.030          H  
ATOM    505 2HG  LYS A  35     -18.258 -31.418  -4.825  1.00  0.030          H  
ATOM    506 1HD  LYS A  35     -17.435 -33.585  -5.919  1.00  0.030          H  
ATOM    507 2HD  LYS A  35     -17.211 -32.640  -7.406  1.00  0.030          H  
ATOM    508 1HE  LYS A  35     -15.868 -31.031  -6.093  1.00  0.030          H  
ATOM    509 2HE  LYS A  35     -16.024 -32.138  -4.716  1.00  0.030          H  
ATOM    510 1HZ  LYS A  35     -13.967 -32.383  -5.828  1.00  0.030          H  
ATOM    511 2HZ  LYS A  35     -14.843 -33.765  -5.973  1.00  0.030          H  
ATOM    512 3HZ  LYS A  35     -14.706 -32.725  -7.231  1.00  0.030          H  
ATOM    513  N   HIS A  36     -20.674 -28.882  -5.656  1.00  0.030          N  
ATOM    514  CA  HIS A  36     -20.563 -27.519  -6.182  1.00  0.030          C  
ATOM    515  C   HIS A  36     -19.190 -26.869  -5.941  1.00  0.030          C  
ATOM    516  O   HIS A  36     -18.725 -26.745  -4.796  1.00  0.030          O  
ATOM    517  CB  HIS A  36     -21.670 -26.655  -5.567  1.00  0.040          C  
ATOM    518  CG  HIS A  36     -21.657 -25.223  -5.992  1.00  0.040          C  
ATOM    519  ND1 HIS A  36     -20.785 -24.300  -5.450  1.00  0.040          N  
ATOM    520  CD2 HIS A  36     -22.413 -24.549  -6.893  1.00  0.040          C  
ATOM    521  CE1 HIS A  36     -21.000 -23.120  -5.998  1.00  0.040          C  
ATOM    522  NE2 HIS A  36     -21.993 -23.239  -6.880  1.00  0.040          N  
ATOM    523  H   HIS A  36     -20.748 -29.031  -4.651  1.00  0.040          H  
ATOM    524  HA  HIS A  36     -20.722 -27.535  -7.257  1.00  0.040          H  
ATOM    525 1HB  HIS A  36     -22.639 -27.079  -5.832  1.00  0.050          H  
ATOM    526 2HB  HIS A  36     -21.589 -26.692  -4.480  1.00  0.050          H  
ATOM    527  HD1 HIS A  36     -20.009 -24.509  -4.837  1.00  0.050          H  
ATOM    528  HD2 HIS A  36     -23.224 -24.852  -7.552  1.00  0.050          H  
ATOM    529  HE1 HIS A  36     -20.405 -22.260  -5.698  1.00  0.050          H  
ATOM    530  N   VAL A  37     -18.534 -26.464  -7.037  1.00  0.030          N  
ATOM    531  CA  VAL A  37     -17.212 -25.833  -6.963  1.00  0.030          C  
ATOM    532  C   VAL A  37     -17.143 -24.499  -7.712  1.00  0.030          C  
ATOM    533  O   VAL A  37     -17.345 -24.452  -8.930  1.00  0.050          O  
ATOM    534  CB  VAL A  37     -16.134 -26.775  -7.565  1.00  0.040          C  
ATOM    535  CG1 VAL A  37     -14.733 -26.112  -7.502  1.00  0.040          C  
ATOM    536  CG2 VAL A  37     -16.129 -28.103  -6.818  1.00  0.040          C  
ATOM    537  H   VAL A  37     -18.988 -26.609  -7.947  1.00  0.040          H  
ATOM    538  HA  VAL A  37     -16.975 -25.646  -5.914  1.00  0.040          H  
ATOM    539  HB  VAL A  37     -16.369 -26.952  -8.616  1.00  0.050          H  
ATOM    540 1HG1 VAL A  37     -13.996 -26.782  -7.942  1.00  0.050          H  
ATOM    541 2HG1 VAL A  37     -14.725 -25.175  -8.054  1.00  0.050          H  
ATOM    542 3HG1 VAL A  37     -14.468 -25.918  -6.462  1.00  0.050          H  
ATOM    543 1HG2 VAL A  37     -15.385 -28.764  -7.253  1.00  0.050          H  
ATOM    544 2HG2 VAL A  37     -15.887 -27.926  -5.790  1.00  0.050          H  
ATOM    545 3HG2 VAL A  37     -17.104 -28.573  -6.886  1.00  0.050          H  
ATOM    546  N   GLU A  38     -16.795 -23.430  -7.001  1.00  0.030          N  
ATOM    547  CA  GLU A  38     -16.674 -22.094  -7.585  1.00  0.050          C  
ATOM    548  C   GLU A  38     -15.596 -22.051  -8.670  1.00  0.050          C  
ATOM    549  O   GLU A  38     -14.543 -22.665  -8.516  1.00  0.050          O  
ATOM    550  CB  GLU A  38     -16.341 -21.077  -6.490  1.00  0.060          C  
ATOM    551  CG  GLU A  38     -17.433 -20.890  -5.415  1.00  0.060          C  
ATOM    552  CD  GLU A  38     -17.342 -21.880  -4.257  1.00  0.060          C  
ATOM    553  OE1 GLU A  38     -16.661 -22.872  -4.403  1.00  0.060          O  
ATOM    554  OE2 GLU A  38     -17.954 -21.649  -3.248  1.00  0.060          O  
ATOM    555  H   GLU A  38     -16.647 -23.540  -5.993  1.00  0.040          H  
ATOM    556  HA  GLU A  38     -17.624 -21.821  -8.036  1.00  0.060          H  
ATOM    557 1HB  GLU A  38     -15.426 -21.372  -5.994  1.00  0.070          H  
ATOM    558 2HB  GLU A  38     -16.159 -20.104  -6.950  1.00  0.070          H  
ATOM    559 1HG  GLU A  38     -17.357 -19.878  -5.017  1.00  0.070          H  
ATOM    560 2HG  GLU A  38     -18.402 -20.984  -5.896  1.00  0.070          H  
ATOM    561  N   LYS A  39     -15.812 -21.300  -9.759  1.00  0.090          N  
ATOM    562  CA  LYS A  39     -14.763 -21.221 -10.795  1.00  0.110          C  
ATOM    563  C   LYS A  39     -13.455 -20.666 -10.253  1.00  0.080          C  
ATOM    564  O   LYS A  39     -12.363 -21.047 -10.684  1.00  0.100          O  
ATOM    565  CB  LYS A  39     -15.196 -20.423 -12.022  1.00  0.150          C  
ATOM    566  CG  LYS A  39     -16.172 -21.140 -12.911  1.00  0.150          C  
ATOM    567  CD  LYS A  39     -16.584 -20.280 -14.099  1.00  0.150          C  
ATOM    568  CE  LYS A  39     -17.614 -20.989 -14.979  1.00  0.150          C  
ATOM    569  NZ  LYS A  39     -18.192 -20.084 -16.015  1.00  0.150          N  
ATOM    570  H   LYS A  39     -16.696 -20.788  -9.850  1.00  0.110          H  
ATOM    571  HA  LYS A  39     -14.564 -22.229 -11.131  1.00  0.130          H  
ATOM    572 1HB  LYS A  39     -15.664 -19.490 -11.700  1.00  0.180          H  
ATOM    573 2HB  LYS A  39     -14.319 -20.163 -12.614  1.00  0.180          H  
ATOM    574 1HG  LYS A  39     -15.691 -22.035 -13.278  1.00  0.180          H  
ATOM    575 2HG  LYS A  39     -17.030 -21.436 -12.351  1.00  0.180          H  
ATOM    576 1HD  LYS A  39     -16.961 -19.326 -13.786  1.00  0.180          H  
ATOM    577 2HD  LYS A  39     -15.703 -20.097 -14.711  1.00  0.180          H  
ATOM    578 1HE  LYS A  39     -17.117 -21.809 -15.487  1.00  0.180          H  
ATOM    579 2HE  LYS A  39     -18.425 -21.391 -14.366  1.00  0.180          H  
ATOM    580 1HZ  LYS A  39     -18.843 -20.647 -16.601  1.00  0.180          H  
ATOM    581 2HZ  LYS A  39     -18.709 -19.291 -15.546  1.00  0.180          H  
ATOM    582 3HZ  LYS A  39     -17.469 -19.717 -16.601  1.00  0.180          H  
ATOM    583  N   ASP A  40     -13.562 -19.756  -9.297  1.00  0.050          N  
ATOM    584  CA  ASP A  40     -12.423 -19.100  -8.675  1.00  0.030          C  
ATOM    585  C   ASP A  40     -11.497 -20.085  -7.964  1.00  0.080          C  
ATOM    586  O   ASP A  40     -10.347 -19.762  -7.664  1.00  0.130          O  
ATOM    587  CB  ASP A  40     -12.914 -18.078  -7.649  1.00  0.050          C  
ATOM    588  CG  ASP A  40     -13.606 -16.856  -8.263  1.00  0.050          C  
ATOM    589  OD1 ASP A  40     -13.510 -16.642  -9.449  1.00  0.050          O  
ATOM    590  OD2 ASP A  40     -14.248 -16.156  -7.523  1.00  0.050          O  
ATOM    591  H   ASP A  40     -14.485 -19.446  -9.023  1.00  0.060          H  
ATOM    592  HA  ASP A  40     -11.855 -18.588  -9.452  1.00  0.040          H  
ATOM    593 1HB  ASP A  40     -13.610 -18.565  -6.964  1.00  0.060          H  
ATOM    594 2HB  ASP A  40     -12.066 -17.733  -7.056  1.00  0.060          H  
ATOM    595  N   ARG A  41     -12.015 -21.265  -7.624  1.00  0.100          N  
ATOM    596  CA  ARG A  41     -11.261 -22.260  -6.895  1.00  0.170          C  
ATOM    597  C   ARG A  41     -10.714 -23.375  -7.780  1.00  0.220          C  
ATOM    598  O   ARG A  41     -10.165 -24.351  -7.261  1.00  0.300          O  
ATOM    599  CB  ARG A  41     -12.142 -22.856  -5.822  1.00  0.210          C  
ATOM    600  CG  ARG A  41     -12.583 -21.855  -4.774  1.00  0.210          C  
ATOM    601  CD  ARG A  41     -13.541 -22.437  -3.831  1.00  0.210          C  
ATOM    602  NE  ARG A  41     -12.944 -23.420  -2.959  1.00  0.210          N  
ATOM    603  CZ  ARG A  41     -13.629 -24.215  -2.111  1.00  0.210          C  
ATOM    604  NH1 ARG A  41     -14.952 -24.149  -2.044  1.00  0.210          N  
ATOM    605  NH2 ARG A  41     -12.959 -25.059  -1.342  1.00  0.210          N  
ATOM    606  H   ARG A  41     -12.958 -21.519  -7.924  1.00  0.120          H  
ATOM    607  HA  ARG A  41     -10.420 -21.762  -6.414  1.00  0.200          H  
ATOM    608 1HB  ARG A  41     -13.042 -23.270  -6.287  1.00  0.250          H  
ATOM    609 2HB  ARG A  41     -11.623 -23.671  -5.323  1.00  0.250          H  
ATOM    610 1HG  ARG A  41     -11.716 -21.509  -4.216  1.00  0.250          H  
ATOM    611 2HG  ARG A  41     -13.061 -21.007  -5.261  1.00  0.250          H  
ATOM    612 1HD  ARG A  41     -13.995 -21.654  -3.224  1.00  0.250          H  
ATOM    613 2HD  ARG A  41     -14.302 -22.934  -4.413  1.00  0.250          H  
ATOM    614  HE  ARG A  41     -11.937 -23.508  -2.971  1.00  0.250          H  
ATOM    615 1HH1 ARG A  41     -15.489 -23.521  -2.670  1.00  0.250          H  
ATOM    616 2HH1 ARG A  41     -15.454 -24.723  -1.381  1.00  0.250          H  
ATOM    617 1HH2 ARG A  41     -11.955 -25.099  -1.405  1.00  0.250          H  
ATOM    618 2HH2 ARG A  41     -13.448 -25.694  -0.692  1.00  0.250          H  
ATOM    619  N   ILE A  42     -10.847 -23.259  -9.101  1.00  0.210          N  
ATOM    620  CA  ILE A  42     -10.338 -24.328  -9.941  1.00  0.260          C  
ATOM    621  C   ILE A  42      -8.953 -24.005 -10.462  1.00  0.140          C  
ATOM    622  O   ILE A  42      -8.790 -23.263 -11.428  1.00  0.280          O  
ATOM    623  CB  ILE A  42     -11.300 -24.602 -11.104  1.00  0.340          C  
ATOM    624  CG1 ILE A  42     -12.670 -25.000 -10.493  1.00  0.340          C  
ATOM    625  CG2 ILE A  42     -10.717 -25.702 -12.070  1.00  0.340          C  
ATOM    626  CD1 ILE A  42     -13.777 -25.089 -11.463  1.00  0.340          C  
ATOM    627  H   ILE A  42     -11.299 -22.436  -9.519  1.00  0.250          H  
ATOM    628  HA  ILE A  42     -10.270 -25.236  -9.346  1.00  0.310          H  
ATOM    629  HB  ILE A  42     -11.453 -23.673 -11.659  1.00  0.410          H  
ATOM    630 1HG1 ILE A  42     -12.565 -25.960  -9.997  1.00  0.410          H  
ATOM    631 2HG1 ILE A  42     -12.953 -24.257  -9.750  1.00  0.410          H  
ATOM    632 1HG2 ILE A  42     -11.395 -25.875 -12.889  1.00  0.410          H  
ATOM    633 2HG2 ILE A  42      -9.764 -25.377 -12.485  1.00  0.410          H  
ATOM    634 3HG2 ILE A  42     -10.568 -26.633 -11.524  1.00  0.410          H  
ATOM    635 1HD1 ILE A  42     -14.695 -25.368 -10.940  1.00  0.410          H  
ATOM    636 2HD1 ILE A  42     -13.914 -24.142 -11.959  1.00  0.410          H  
ATOM    637 3HD1 ILE A  42     -13.528 -25.818 -12.178  1.00  0.410          H  
ATOM    638  N   SER A  43      -7.958 -24.625  -9.835  1.00  0.130          N  
ATOM    639  CA  SER A  43      -6.548 -24.425 -10.128  1.00  0.220          C  
ATOM    640  C   SER A  43      -6.035 -25.352 -11.221  1.00  0.170          C  
ATOM    641  O   SER A  43      -4.883 -25.251 -11.647  1.00  0.180          O  
ATOM    642  CB  SER A  43      -5.742 -24.652  -8.869  1.00  0.270          C  
ATOM    643  OG  SER A  43      -5.826 -25.995  -8.464  1.00  0.270          O  
ATOM    644  H   SER A  43      -8.178 -25.250  -9.065  1.00  0.160          H  
ATOM    645  HA  SER A  43      -6.410 -23.395 -10.460  1.00  0.260          H  
ATOM    646 1HB  SER A  43      -4.701 -24.386  -9.049  1.00  0.330          H  
ATOM    647 2HB  SER A  43      -6.116 -24.004  -8.076  1.00  0.330          H  
ATOM    648  HG  SER A  43      -5.282 -26.070  -7.670  1.00  0.330          H  
ATOM    649  N   ASP A  44      -6.881 -26.279 -11.649  1.00  0.120          N  
ATOM    650  CA  ASP A  44      -6.493 -27.283 -12.628  1.00  0.090          C  
ATOM    651  C   ASP A  44      -7.699 -27.619 -13.505  1.00  0.060          C  
ATOM    652  O   ASP A  44      -8.716 -28.150 -13.026  1.00  0.100          O  
ATOM    653  CB  ASP A  44      -5.920 -28.522 -11.916  1.00  0.140          C  
ATOM    654  CG  ASP A  44      -5.279 -29.554 -12.863  1.00  0.140          C  
ATOM    655  OD1 ASP A  44      -5.427 -29.407 -14.041  1.00  0.140          O  
ATOM    656  OD2 ASP A  44      -4.624 -30.455 -12.390  1.00  0.140          O  
ATOM    657  H   ASP A  44      -7.811 -26.274 -11.263  1.00  0.140          H  
ATOM    658  HA  ASP A  44      -5.715 -26.867 -13.270  1.00  0.110          H  
ATOM    659 1HB  ASP A  44      -5.166 -28.200 -11.195  1.00  0.170          H  
ATOM    660 2HB  ASP A  44      -6.715 -29.016 -11.355  1.00  0.170          H  
ATOM    661  N   TRP A  45      -7.608 -27.222 -14.767  1.00  0.170          N  
ATOM    662  CA  TRP A  45      -8.674 -27.332 -15.752  1.00  0.150          C  
ATOM    663  C   TRP A  45      -8.209 -28.107 -16.964  1.00  0.130          C  
ATOM    664  O   TRP A  45      -7.010 -28.257 -17.208  1.00  0.170          O  
ATOM    665  CB  TRP A  45      -9.172 -25.954 -16.186  1.00  0.220          C  
ATOM    666  CG  TRP A  45      -8.108 -25.091 -16.775  1.00  0.220          C  
ATOM    667  CD1 TRP A  45      -7.348 -24.193 -16.094  1.00  0.220          C  
ATOM    668  CD2 TRP A  45      -7.654 -25.034 -18.161  1.00  0.220          C  
ATOM    669  NE1 TRP A  45      -6.468 -23.577 -16.946  1.00  0.220          N  
ATOM    670  CE2 TRP A  45      -6.642 -24.086 -18.215  1.00  0.220          C  
ATOM    671  CE3 TRP A  45      -8.020 -25.709 -19.337  1.00  0.220          C  
ATOM    672  CZ2 TRP A  45      -5.988 -23.782 -19.397  1.00  0.220          C  
ATOM    673  CZ3 TRP A  45      -7.368 -25.412 -20.513  1.00  0.220          C  
ATOM    674  CH2 TRP A  45      -6.378 -24.473 -20.547  1.00  0.220          C  
ATOM    675  H   TRP A  45      -6.722 -26.835 -15.066  1.00  0.200          H  
ATOM    676  HA  TRP A  45      -9.510 -27.860 -15.313  1.00  0.180          H  
ATOM    677 1HB  TRP A  45      -9.969 -26.072 -16.922  1.00  0.260          H  
ATOM    678 2HB  TRP A  45      -9.596 -25.436 -15.326  1.00  0.260          H  
ATOM    679  HD1 TRP A  45      -7.431 -23.989 -15.024  1.00  0.260          H  
ATOM    680  HE1 TRP A  45      -5.795 -22.869 -16.687  1.00  0.260          H  
ATOM    681  HE3 TRP A  45      -8.806 -26.451 -19.327  1.00  0.260          H  
ATOM    682  HZ2 TRP A  45      -5.195 -23.036 -19.444  1.00  0.260          H  
ATOM    683  HZ3 TRP A  45      -7.668 -25.947 -21.418  1.00  0.260          H  
ATOM    684  HH2 TRP A  45      -5.885 -24.259 -21.494  1.00  0.260          H  
ATOM    685  N   GLY A  46      -9.170 -28.601 -17.726  1.00  0.130          N  
ATOM    686  CA  GLY A  46      -8.868 -29.340 -18.937  1.00  0.150          C  
ATOM    687  C   GLY A  46     -10.050 -29.299 -19.877  1.00  0.130          C  
ATOM    688  O   GLY A  46     -10.976 -28.506 -19.683  1.00  0.140          O  
ATOM    689  H   GLY A  46     -10.145 -28.437 -17.457  1.00  0.160          H  
ATOM    690 1HA  GLY A  46      -7.991 -28.914 -19.423  1.00  0.180          H  
ATOM    691 2HA  GLY A  46      -8.633 -30.372 -18.685  1.00  0.180          H  
ATOM    692  N   GLU A  47     -10.013 -30.122 -20.915  1.00  0.120          N  
ATOM    693  CA  GLU A  47     -11.093 -30.098 -21.881  1.00  0.120          C  
ATOM    694  C   GLU A  47     -11.614 -31.483 -22.211  1.00  0.090          C  
ATOM    695  O   GLU A  47     -10.894 -32.482 -22.133  1.00  0.080          O  
ATOM    696  CB  GLU A  47     -10.647 -29.367 -23.163  1.00  0.170          C  
ATOM    697  CG  GLU A  47     -10.311 -27.864 -22.952  1.00  0.170          C  
ATOM    698  CD  GLU A  47      -9.912 -27.117 -24.205  1.00  0.170          C  
ATOM    699  OE1 GLU A  47      -9.749 -27.740 -25.231  1.00  0.170          O  
ATOM    700  OE2 GLU A  47      -9.782 -25.903 -24.128  1.00  0.170          O  
ATOM    701  H   GLU A  47      -9.240 -30.764 -21.035  1.00  0.140          H  
ATOM    702  HA  GLU A  47     -11.919 -29.540 -21.451  1.00  0.140          H  
ATOM    703 1HB  GLU A  47      -9.771 -29.860 -23.581  1.00  0.200          H  
ATOM    704 2HB  GLU A  47     -11.447 -29.428 -23.906  1.00  0.200          H  
ATOM    705 1HG  GLU A  47     -11.188 -27.384 -22.540  1.00  0.200          H  
ATOM    706 2HG  GLU A  47      -9.511 -27.772 -22.225  1.00  0.200          H  
ATOM    707  N   LEU A  48     -12.880 -31.511 -22.590  1.00  0.090          N  
ATOM    708  CA  LEU A  48     -13.556 -32.712 -23.048  1.00  0.080          C  
ATOM    709  C   LEU A  48     -13.296 -32.927 -24.547  1.00  0.100          C  
ATOM    710  O   LEU A  48     -12.821 -32.002 -25.218  1.00  0.110          O  
ATOM    711  CB  LEU A  48     -15.053 -32.618 -22.681  1.00  0.120          C  
ATOM    712  CG  LEU A  48     -15.357 -32.536 -21.171  1.00  0.120          C  
ATOM    713  CD1 LEU A  48     -16.857 -32.429 -20.959  1.00  0.120          C  
ATOM    714  CD2 LEU A  48     -14.814 -33.789 -20.438  1.00  0.120          C  
ATOM    715  H   LEU A  48     -13.390 -30.618 -22.561  1.00  0.110          H  
ATOM    716  HA  LEU A  48     -13.108 -33.542 -22.527  1.00  0.100          H  
ATOM    717 1HB  LEU A  48     -15.425 -31.709 -23.124  1.00  0.140          H  
ATOM    718 2HB  LEU A  48     -15.626 -33.404 -23.072  1.00  0.140          H  
ATOM    719  HG  LEU A  48     -14.895 -31.648 -20.770  1.00  0.140          H  
ATOM    720 1HD1 LEU A  48     -17.067 -32.365 -19.895  1.00  0.140          H  
ATOM    721 2HD1 LEU A  48     -17.244 -31.551 -21.453  1.00  0.140          H  
ATOM    722 3HD1 LEU A  48     -17.345 -33.312 -21.365  1.00  0.140          H  
ATOM    723 1HD2 LEU A  48     -15.034 -33.713 -19.399  1.00  0.140          H  
ATOM    724 2HD2 LEU A  48     -15.286 -34.685 -20.838  1.00  0.140          H  
ATOM    725 3HD2 LEU A  48     -13.751 -33.876 -20.546  1.00  0.140          H  
ATOM    726  N   PRO A  49     -13.603 -34.120 -25.116  1.00  0.090          N  
ATOM    727  CA  PRO A  49     -13.421 -34.488 -26.517  1.00  0.110          C  
ATOM    728  C   PRO A  49     -14.025 -33.531 -27.548  1.00  0.120          C  
ATOM    729  O   PRO A  49     -13.729 -33.665 -28.734  1.00  0.140          O  
ATOM    730  CB  PRO A  49     -14.080 -35.870 -26.592  1.00  0.170          C  
ATOM    731  CG  PRO A  49     -13.957 -36.433 -25.200  1.00  0.170          C  
ATOM    732  CD  PRO A  49     -14.138 -35.263 -24.291  1.00  0.170          C  
ATOM    733  HA  PRO A  49     -12.341 -34.585 -26.702  1.00  0.130          H  
ATOM    734 1HB  PRO A  49     -15.126 -35.766 -26.921  1.00  0.200          H  
ATOM    735 2HB  PRO A  49     -13.569 -36.485 -27.348  1.00  0.200          H  
ATOM    736 1HG  PRO A  49     -14.718 -37.215 -25.042  1.00  0.200          H  
ATOM    737 2HG  PRO A  49     -12.976 -36.919 -25.077  1.00  0.200          H  
ATOM    738 1HD  PRO A  49     -15.208 -35.179 -24.114  1.00  0.200          H  
ATOM    739 2HD  PRO A  49     -13.565 -35.443 -23.377  1.00  0.200          H  
ATOM    740  N   ASN A  50     -14.875 -32.585 -27.135  1.00  0.110          N  
ATOM    741  CA  ASN A  50     -15.427 -31.664 -28.105  1.00  0.130          C  
ATOM    742  C   ASN A  50     -15.139 -30.215 -27.722  1.00  0.130          C  
ATOM    743  O   ASN A  50     -15.877 -29.301 -28.096  1.00  0.140          O  
ATOM    744  CB  ASN A  50     -16.913 -31.873 -28.137  1.00  0.170          C  
ATOM    745  CG  ASN A  50     -17.529 -31.536 -26.766  1.00  0.170          C  
ATOM    746  OD1 ASN A  50     -16.863 -31.006 -25.822  1.00  0.170          O  
ATOM    747  ND2 ASN A  50     -18.796 -31.846 -26.634  1.00  0.170          N  
ATOM    748  H   ASN A  50     -15.134 -32.487 -26.166  1.00  0.130          H  
ATOM    749  HA  ASN A  50     -14.985 -31.851 -29.084  1.00  0.160          H  
ATOM    750 1HB  ASN A  50     -17.363 -31.240 -28.901  1.00  0.210          H  
ATOM    751 2HB  ASN A  50     -17.134 -32.911 -28.387  1.00  0.210          H  
ATOM    752 1HD2 ASN A  50     -19.274 -31.661 -25.774  1.00  0.210          H  
ATOM    753 2HD2 ASN A  50     -19.291 -32.265 -27.396  1.00  0.210          H  
ATOM    754  N   GLY A  51     -14.015 -30.006 -27.042  1.00  0.130          N  
ATOM    755  CA  GLY A  51     -13.514 -28.684 -26.682  1.00  0.140          C  
ATOM    756  C   GLY A  51     -14.168 -28.042 -25.456  1.00  0.120          C  
ATOM    757  O   GLY A  51     -13.792 -26.934 -25.067  1.00  0.130          O  
ATOM    758  H   GLY A  51     -13.477 -30.819 -26.725  1.00  0.160          H  
ATOM    759 1HA  GLY A  51     -12.440 -28.758 -26.501  1.00  0.170          H  
ATOM    760 2HA  GLY A  51     -13.633 -28.020 -27.537  1.00  0.170          H  
ATOM    761  N   THR A  52     -15.147 -28.702 -24.835  1.00  0.100          N  
ATOM    762  CA  THR A  52     -15.790 -28.067 -23.689  1.00  0.090          C  
ATOM    763  C   THR A  52     -14.765 -27.820 -22.586  1.00  0.100          C  
ATOM    764  O   THR A  52     -14.049 -28.734 -22.162  1.00  0.120          O  
ATOM    765  CB  THR A  52     -16.953 -28.916 -23.123  1.00  0.130          C  
ATOM    766  OG1 THR A  52     -17.918 -29.186 -24.145  1.00  0.130          O  
ATOM    767  CG2 THR A  52     -17.667 -28.153 -22.019  1.00  0.130          C  
ATOM    768  H   THR A  52     -15.477 -29.599 -25.193  1.00  0.120          H  
ATOM    769  HA  THR A  52     -16.191 -27.103 -24.006  1.00  0.110          H  
ATOM    770  HB  THR A  52     -16.570 -29.829 -22.733  1.00  0.160          H  
ATOM    771  HG1 THR A  52     -17.561 -29.840 -24.764  1.00  0.160          H  
ATOM    772 1HG2 THR A  52     -18.478 -28.767 -21.646  1.00  0.160          H  
ATOM    773 2HG2 THR A  52     -16.999 -27.919 -21.212  1.00  0.160          H  
ATOM    774 3HG2 THR A  52     -18.070 -27.227 -22.423  1.00  0.160          H  
ATOM    775  N   ARG A  53     -14.716 -26.583 -22.087  1.00  0.100          N  
ATOM    776  CA  ARG A  53     -13.785 -26.220 -21.018  1.00  0.120          C  
ATOM    777  C   ARG A  53     -14.388 -26.572 -19.671  1.00  0.120          C  
ATOM    778  O   ARG A  53     -15.427 -26.031 -19.292  1.00  0.120          O  
ATOM    779  CB  ARG A  53     -13.461 -24.731 -21.092  1.00  0.160          C  
ATOM    780  CG  ARG A  53     -12.509 -24.191 -20.025  1.00  0.160          C  
ATOM    781  CD  ARG A  53     -11.116 -24.713 -20.162  1.00  0.160          C  
ATOM    782  NE  ARG A  53     -10.474 -24.364 -21.446  1.00  0.160          N  
ATOM    783  CZ  ARG A  53      -9.838 -23.213 -21.724  1.00  0.160          C  
ATOM    784  NH1 ARG A  53      -9.742 -22.234 -20.837  1.00  0.160          N  
ATOM    785  NH2 ARG A  53      -9.304 -23.101 -22.919  1.00  0.160          N  
ATOM    786  H   ARG A  53     -15.327 -25.880 -22.477  1.00  0.120          H  
ATOM    787  HA  ARG A  53     -12.872 -26.796 -21.142  1.00  0.140          H  
ATOM    788 1HB  ARG A  53     -13.024 -24.512 -22.063  1.00  0.190          H  
ATOM    789 2HB  ARG A  53     -14.385 -24.161 -21.017  1.00  0.190          H  
ATOM    790 1HG  ARG A  53     -12.476 -23.107 -20.102  1.00  0.190          H  
ATOM    791 2HG  ARG A  53     -12.873 -24.467 -19.035  1.00  0.190          H  
ATOM    792 1HD  ARG A  53     -10.518 -24.300 -19.356  1.00  0.190          H  
ATOM    793 2HD  ARG A  53     -11.114 -25.799 -20.069  1.00  0.190          H  
ATOM    794  HE  ARG A  53     -10.466 -25.063 -22.214  1.00  0.190          H  
ATOM    795 1HH1 ARG A  53     -10.149 -22.334 -19.920  1.00  0.190          H  
ATOM    796 2HH1 ARG A  53      -9.253 -21.382 -21.075  1.00  0.190          H  
ATOM    797 1HH2 ARG A  53      -9.395 -23.902 -23.568  1.00  0.190          H  
ATOM    798 2HH2 ARG A  53      -8.809 -22.266 -23.190  1.00  0.190          H  
ATOM    799  N   VAL A  54     -13.767 -27.524 -18.983  1.00  0.110          N  
ATOM    800  CA  VAL A  54     -14.288 -28.051 -17.729  1.00  0.110          C  
ATOM    801  C   VAL A  54     -13.187 -28.140 -16.656  1.00  0.100          C  
ATOM    802  O   VAL A  54     -12.008 -28.007 -16.984  1.00  0.120          O  
ATOM    803  CB  VAL A  54     -14.897 -29.451 -17.984  1.00  0.150          C  
ATOM    804  CG1 VAL A  54     -15.979 -29.365 -18.955  1.00  0.150          C  
ATOM    805  CG2 VAL A  54     -13.846 -30.383 -18.445  1.00  0.150          C  
ATOM    806  H   VAL A  54     -12.884 -27.897 -19.351  1.00  0.130          H  
ATOM    807  HA  VAL A  54     -15.076 -27.381 -17.401  1.00  0.130          H  
ATOM    808  HB  VAL A  54     -15.322 -29.814 -17.107  1.00  0.180          H  
ATOM    809 1HG1 VAL A  54     -16.411 -30.334 -19.087  1.00  0.180          H  
ATOM    810 2HG1 VAL A  54     -16.724 -28.675 -18.584  1.00  0.180          H  
ATOM    811 3HG1 VAL A  54     -15.588 -29.021 -19.895  1.00  0.180          H  
ATOM    812 1HG2 VAL A  54     -14.271 -31.366 -18.593  1.00  0.180          H  
ATOM    813 2HG2 VAL A  54     -13.409 -30.028 -19.380  1.00  0.180          H  
ATOM    814 3HG2 VAL A  54     -13.085 -30.432 -17.690  1.00  0.180          H  
ATOM    815  N   PRO A  55     -13.529 -28.361 -15.375  1.00  0.100          N  
ATOM    816  CA  PRO A  55     -12.594 -28.660 -14.309  1.00  0.070          C  
ATOM    817  C   PRO A  55     -11.852 -29.928 -14.705  1.00  0.050          C  
ATOM    818  O   PRO A  55     -12.466 -30.831 -15.285  1.00  0.050          O  
ATOM    819  CB  PRO A  55     -13.530 -28.924 -13.116  1.00  0.110          C  
ATOM    820  CG  PRO A  55     -14.816 -28.176 -13.449  1.00  0.110          C  
ATOM    821  CD  PRO A  55     -14.941 -28.234 -14.924  1.00  0.110          C  
ATOM    822  HA  PRO A  55     -11.909 -27.818 -14.144  1.00  0.080          H  
ATOM    823 1HB  PRO A  55     -13.683 -30.004 -12.982  1.00  0.130          H  
ATOM    824 2HB  PRO A  55     -13.058 -28.555 -12.192  1.00  0.130          H  
ATOM    825 1HG  PRO A  55     -15.667 -28.674 -12.958  1.00  0.130          H  
ATOM    826 2HG  PRO A  55     -14.822 -27.180 -13.095  1.00  0.130          H  
ATOM    827 1HD  PRO A  55     -15.540 -29.076 -15.169  1.00  0.130          H  
ATOM    828 2HD  PRO A  55     -15.376 -27.307 -15.261  1.00  0.130          H  
ATOM    829  N   MET A  56     -10.580 -30.069 -14.322  1.00  0.040          N  
ATOM    830  CA  MET A  56      -9.875 -31.288 -14.693  1.00  0.020          C  
ATOM    831  C   MET A  56     -10.571 -32.507 -14.104  1.00  0.020          C  
ATOM    832  O   MET A  56     -10.495 -33.599 -14.666  1.00  0.030          O  
ATOM    833  CB  MET A  56      -8.417 -31.234 -14.266  1.00  0.040          C  
ATOM    834  CG  MET A  56      -7.585 -32.361 -14.815  1.00  0.040          C  
ATOM    835  SD  MET A  56      -7.465 -32.290 -16.614  1.00  0.040          S  
ATOM    836  CE  MET A  56      -7.245 -33.996 -16.995  1.00  0.040          C  
ATOM    837  H   MET A  56     -10.069 -29.331 -13.821  1.00  0.050          H  
ATOM    838  HA  MET A  56      -9.908 -31.380 -15.778  1.00  0.020          H  
ATOM    839 1HB  MET A  56      -7.965 -30.305 -14.615  1.00  0.040          H  
ATOM    840 2HB  MET A  56      -8.338 -31.246 -13.176  1.00  0.040          H  
ATOM    841 1HG  MET A  56      -6.575 -32.272 -14.399  1.00  0.040          H  
ATOM    842 2HG  MET A  56      -7.985 -33.317 -14.522  1.00  0.040          H  
ATOM    843 1HE  MET A  56      -7.134 -34.113 -18.068  1.00  0.040          H  
ATOM    844 2HE  MET A  56      -6.357 -34.366 -16.487  1.00  0.040          H  
ATOM    845 3HE  MET A  56      -8.108 -34.553 -16.667  1.00  0.040          H  
ATOM    846  N   GLU A  57     -11.243 -32.339 -12.959  1.00  0.020          N  
ATOM    847  CA  GLU A  57     -11.960 -33.445 -12.359  1.00  0.020          C  
ATOM    848  C   GLU A  57     -13.018 -34.003 -13.299  1.00  0.030          C  
ATOM    849  O   GLU A  57     -13.259 -35.207 -13.291  1.00  0.030          O  
ATOM    850  CB  GLU A  57     -12.654 -33.057 -11.071  1.00  0.030          C  
ATOM    851  CG  GLU A  57     -13.271 -34.259 -10.395  1.00  0.030          C  
ATOM    852  CD  GLU A  57     -13.840 -33.988  -9.102  1.00  0.030          C  
ATOM    853  OE1 GLU A  57     -13.974 -32.839  -8.769  1.00  0.030          O  
ATOM    854  OE2 GLU A  57     -14.160 -34.929  -8.383  1.00  0.030          O  
ATOM    855  H   GLU A  57     -11.228 -31.445 -12.485  1.00  0.020          H  
ATOM    856  HA  GLU A  57     -11.245 -34.238 -12.140  1.00  0.020          H  
ATOM    857 1HB  GLU A  57     -11.964 -32.575 -10.410  1.00  0.030          H  
ATOM    858 2HB  GLU A  57     -13.454 -32.347 -11.290  1.00  0.030          H  
ATOM    859 1HG  GLU A  57     -14.060 -34.615 -11.016  1.00  0.030          H  
ATOM    860 2HG  GLU A  57     -12.526 -35.037 -10.317  1.00  0.030          H  
ATOM    861  N   VAL A  58     -13.699 -33.138 -14.067  1.00  0.030          N  
ATOM    862  CA  VAL A  58     -14.743 -33.601 -14.965  1.00  0.030          C  
ATOM    863  C   VAL A  58     -14.101 -34.455 -16.023  1.00  0.030          C  
ATOM    864  O   VAL A  58     -14.632 -35.507 -16.377  1.00  0.030          O  
ATOM    865  CB  VAL A  58     -15.522 -32.439 -15.624  1.00  0.040          C  
ATOM    866  CG1 VAL A  58     -16.480 -32.955 -16.712  1.00  0.040          C  
ATOM    867  CG2 VAL A  58     -16.337 -31.736 -14.601  1.00  0.040          C  
ATOM    868  H   VAL A  58     -13.438 -32.155 -14.089  1.00  0.040          H  
ATOM    869  HA  VAL A  58     -15.447 -34.211 -14.399  1.00  0.040          H  
ATOM    870  HB  VAL A  58     -14.812 -31.764 -16.074  1.00  0.050          H  
ATOM    871 1HG1 VAL A  58     -17.007 -32.113 -17.159  1.00  0.050          H  
ATOM    872 2HG1 VAL A  58     -15.937 -33.468 -17.470  1.00  0.050          H  
ATOM    873 3HG1 VAL A  58     -17.202 -33.638 -16.274  1.00  0.050          H  
ATOM    874 1HG2 VAL A  58     -16.888 -30.921 -15.065  1.00  0.050          H  
ATOM    875 2HG2 VAL A  58     -17.041 -32.444 -14.175  1.00  0.050          H  
ATOM    876 3HG2 VAL A  58     -15.687 -31.349 -13.822  1.00  0.050          H  
ATOM    877  N   VAL A  59     -12.961 -34.000 -16.542  1.00  0.020          N  
ATOM    878  CA  VAL A  59     -12.302 -34.762 -17.590  1.00  0.020          C  
ATOM    879  C   VAL A  59     -11.915 -36.144 -17.061  1.00  0.010          C  
ATOM    880  O   VAL A  59     -12.192 -37.166 -17.700  1.00  0.020          O  
ATOM    881  CB  VAL A  59     -10.998 -34.061 -18.065  1.00  0.030          C  
ATOM    882  CG1 VAL A  59     -10.230 -34.957 -19.056  1.00  0.030          C  
ATOM    883  CG2 VAL A  59     -11.306 -32.725 -18.662  1.00  0.030          C  
ATOM    884  H   VAL A  59     -12.607 -33.097 -16.202  1.00  0.020          H  
ATOM    885  HA  VAL A  59     -12.986 -34.881 -18.427  1.00  0.020          H  
ATOM    886  HB  VAL A  59     -10.352 -33.913 -17.206  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59      -9.312 -34.455 -19.354  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59      -9.976 -35.911 -18.602  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59     -10.848 -35.130 -19.940  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -10.383 -32.247 -18.961  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -11.950 -32.836 -19.523  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -11.786 -32.137 -17.915  1.00  0.030          H  
ATOM    893  N   LEU A  60     -11.290 -36.177 -15.883  1.00  0.010          N  
ATOM    894  CA  LEU A  60     -10.827 -37.440 -15.336  1.00  0.010          C  
ATOM    895  C   LEU A  60     -11.990 -38.363 -14.983  1.00  0.010          C  
ATOM    896  O   LEU A  60     -11.927 -39.566 -15.248  1.00  0.010          O  
ATOM    897  CB  LEU A  60     -10.003 -37.169 -14.086  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -8.709 -36.355 -14.302  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -8.124 -36.058 -12.966  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -7.699 -37.046 -15.219  1.00  0.010          C  
ATOM    901  H   LEU A  60     -11.099 -35.297 -15.392  1.00  0.010          H  
ATOM    902  HA  LEU A  60     -10.226 -37.942 -16.086  1.00  0.010          H  
ATOM    903 1HB  LEU A  60     -10.630 -36.608 -13.388  1.00  0.020          H  
ATOM    904 2HB  LEU A  60      -9.744 -38.114 -13.625  1.00  0.020          H  
ATOM    905  HG  LEU A  60      -8.977 -35.428 -14.748  1.00  0.020          H  
ATOM    906 1HD1 LEU A  60      -7.254 -35.432 -13.108  1.00  0.020          H  
ATOM    907 2HD1 LEU A  60      -8.852 -35.524 -12.348  1.00  0.020          H  
ATOM    908 3HD1 LEU A  60      -7.839 -36.985 -12.475  1.00  0.020          H  
ATOM    909 1HD2 LEU A  60      -6.845 -36.404 -15.327  1.00  0.020          H  
ATOM    910 2HD2 LEU A  60      -7.378 -37.967 -14.814  1.00  0.020          H  
ATOM    911 3HD2 LEU A  60      -8.131 -37.218 -16.198  1.00  0.020          H  
ATOM    912  N   LEU A  61     -13.065 -37.820 -14.404  1.00  0.010          N  
ATOM    913  CA  LEU A  61     -14.191 -38.664 -14.077  1.00  0.010          C  
ATOM    914  C   LEU A  61     -14.863 -39.223 -15.308  1.00  0.010          C  
ATOM    915  O   LEU A  61     -15.205 -40.407 -15.315  1.00  0.010          O  
ATOM    916  CB  LEU A  61     -15.216 -37.937 -13.232  1.00  0.010          C  
ATOM    917  CG  LEU A  61     -14.847 -37.637 -11.777  1.00  0.010          C  
ATOM    918  CD1 LEU A  61     -15.886 -36.705 -11.217  1.00  0.010          C  
ATOM    919  CD2 LEU A  61     -14.817 -38.952 -10.940  1.00  0.010          C  
ATOM    920  H   LEU A  61     -13.096 -36.825 -14.167  1.00  0.010          H  
ATOM    921  HA  LEU A  61     -13.816 -39.494 -13.500  1.00  0.010          H  
ATOM    922 1HB  LEU A  61     -15.416 -36.985 -13.718  1.00  0.020          H  
ATOM    923 2HB  LEU A  61     -16.114 -38.526 -13.233  1.00  0.020          H  
ATOM    924  HG  LEU A  61     -13.875 -37.145 -11.735  1.00  0.020          H  
ATOM    925 1HD1 LEU A  61     -15.637 -36.461 -10.182  1.00  0.020          H  
ATOM    926 2HD1 LEU A  61     -15.899 -35.796 -11.810  1.00  0.020          H  
ATOM    927 3HD1 LEU A  61     -16.852 -37.169 -11.246  1.00  0.020          H  
ATOM    928 1HD2 LEU A  61     -14.578 -38.705  -9.910  1.00  0.020          H  
ATOM    929 2HD2 LEU A  61     -15.798 -39.439 -10.975  1.00  0.020          H  
ATOM    930 3HD2 LEU A  61     -14.066 -39.640 -11.318  1.00  0.020          H  
ATOM    931  N   LYS A  62     -15.015 -38.432 -16.377  1.00  0.010          N  
ATOM    932  CA  LYS A  62     -15.657 -38.991 -17.558  1.00  0.010          C  
ATOM    933  C   LYS A  62     -14.833 -40.170 -18.084  1.00  0.010          C  
ATOM    934  O   LYS A  62     -15.392 -41.200 -18.474  1.00  0.010          O  
ATOM    935  CB  LYS A  62     -15.847 -37.925 -18.650  1.00  0.010          C  
ATOM    936  CG  LYS A  62     -16.912 -36.808 -18.349  1.00  0.010          C  
ATOM    937  CD  LYS A  62     -18.382 -37.317 -18.296  1.00  0.010          C  
ATOM    938  CE  LYS A  62     -18.932 -37.705 -19.669  1.00  0.010          C  
ATOM    939  NZ  LYS A  62     -20.386 -38.078 -19.601  1.00  0.010          N  
ATOM    940  H   LYS A  62     -14.739 -37.444 -16.355  1.00  0.010          H  
ATOM    941  HA  LYS A  62     -16.628 -39.380 -17.269  1.00  0.010          H  
ATOM    942 1HB  LYS A  62     -14.892 -37.406 -18.790  1.00  0.020          H  
ATOM    943 2HB  LYS A  62     -16.086 -38.406 -19.592  1.00  0.020          H  
ATOM    944 1HG  LYS A  62     -16.688 -36.367 -17.385  1.00  0.020          H  
ATOM    945 2HG  LYS A  62     -16.833 -36.022 -19.099  1.00  0.020          H  
ATOM    946 1HD  LYS A  62     -18.471 -38.167 -17.625  1.00  0.020          H  
ATOM    947 2HD  LYS A  62     -19.004 -36.516 -17.895  1.00  0.020          H  
ATOM    948 1HE  LYS A  62     -18.813 -36.865 -20.352  1.00  0.020          H  
ATOM    949 2HE  LYS A  62     -18.377 -38.557 -20.055  1.00  0.020          H  
ATOM    950 1HZ  LYS A  62     -20.712 -38.328 -20.525  1.00  0.020          H  
ATOM    951 2HZ  LYS A  62     -20.510 -38.868 -18.977  1.00  0.020          H  
ATOM    952 3HZ  LYS A  62     -20.926 -37.297 -19.256  1.00  0.020          H  
ATOM    953  N   LYS A  63     -13.496 -40.050 -18.027  1.00  0.010          N  
ATOM    954  CA  LYS A  63     -12.589 -41.113 -18.466  1.00  0.010          C  
ATOM    955  C   LYS A  63     -12.757 -42.427 -17.678  1.00  0.010          C  
ATOM    956  O   LYS A  63     -12.635 -43.508 -18.257  1.00  0.010          O  
ATOM    957  CB  LYS A  63     -11.136 -40.634 -18.401  1.00  0.010          C  
ATOM    958  CG  LYS A  63     -10.756 -39.610 -19.495  1.00  0.010          C  
ATOM    959  CD  LYS A  63      -9.318 -39.034 -19.331  1.00  0.010          C  
ATOM    960  CE  LYS A  63      -8.225 -40.059 -19.656  1.00  0.010          C  
ATOM    961  NZ  LYS A  63      -8.218 -40.441 -21.103  1.00  0.010          N  
ATOM    962  H   LYS A  63     -13.097 -39.152 -17.729  1.00  0.010          H  
ATOM    963  HA  LYS A  63     -12.816 -41.333 -19.508  1.00  0.010          H  
ATOM    964 1HB  LYS A  63     -10.968 -40.155 -17.452  1.00  0.020          H  
ATOM    965 2HB  LYS A  63     -10.478 -41.497 -18.459  1.00  0.020          H  
ATOM    966 1HG  LYS A  63     -10.848 -40.086 -20.466  1.00  0.020          H  
ATOM    967 2HG  LYS A  63     -11.463 -38.784 -19.463  1.00  0.020          H  
ATOM    968 1HD  LYS A  63      -9.199 -38.170 -19.983  1.00  0.020          H  
ATOM    969 2HD  LYS A  63      -9.184 -38.701 -18.302  1.00  0.020          H  
ATOM    970 1HE  LYS A  63      -7.262 -39.644 -19.398  1.00  0.020          H  
ATOM    971 2HE  LYS A  63      -8.378 -40.927 -19.063  1.00  0.020          H  
ATOM    972 1HZ  LYS A  63      -7.487 -41.118 -21.279  1.00  0.020          H  
ATOM    973 2HZ  LYS A  63      -9.103 -40.852 -21.347  1.00  0.020          H  
ATOM    974 3HZ  LYS A  63      -8.056 -39.625 -21.668  1.00  0.020          H  
ATOM    975  N   VAL A  64     -13.069 -42.342 -16.372  1.00  0.020          N  
ATOM    976  CA  VAL A  64     -13.222 -43.561 -15.553  1.00  0.020          C  
ATOM    977  C   VAL A  64     -14.665 -43.966 -15.220  1.00  0.010          C  
ATOM    978  O   VAL A  64     -14.887 -45.078 -14.737  1.00  0.010          O  
ATOM    979  CB  VAL A  64     -12.433 -43.460 -14.216  1.00  0.010          C  
ATOM    980  CG1 VAL A  64     -11.013 -43.295 -14.500  1.00  0.010          C  
ATOM    981  CG2 VAL A  64     -12.900 -42.285 -13.388  1.00  0.010          C  
ATOM    982  H   VAL A  64     -13.133 -41.405 -15.957  1.00  0.010          H  
ATOM    983  HA  VAL A  64     -12.782 -44.380 -16.116  1.00  0.010          H  
ATOM    984  HB  VAL A  64     -12.563 -44.382 -13.653  1.00  0.010          H  
ATOM    985 1HG1 VAL A  64     -10.453 -43.234 -13.573  1.00  0.010          H  
ATOM    986 2HG1 VAL A  64     -10.685 -44.129 -15.077  1.00  0.010          H  
ATOM    987 3HG1 VAL A  64     -10.889 -42.395 -15.060  1.00  0.010          H  
ATOM    988 1HG2 VAL A  64     -12.321 -42.232 -12.471  1.00  0.010          H  
ATOM    989 2HG2 VAL A  64     -12.744 -41.397 -13.947  1.00  0.010          H  
ATOM    990 3HG2 VAL A  64     -13.959 -42.381 -13.144  1.00  0.010          H  
ATOM    991  N   SER A  65     -15.652 -43.133 -15.550  1.00  0.010          N  
ATOM    992  CA  SER A  65     -17.056 -43.419 -15.241  1.00  0.020          C  
ATOM    993  C   SER A  65     -17.755 -44.397 -16.196  1.00  0.020          C  
ATOM    994  O   SER A  65     -18.919 -44.735 -15.984  1.00  0.030          O  
ATOM    995  CB  SER A  65     -17.853 -42.125 -15.226  1.00  0.020          C  
ATOM    996  OG  SER A  65     -17.437 -41.277 -14.186  1.00  0.020          O  
ATOM    997  H   SER A  65     -15.430 -42.214 -15.936  1.00  0.010          H  
ATOM    998  HA  SER A  65     -17.084 -43.850 -14.242  1.00  0.020          H  
ATOM    999 1HB  SER A  65     -17.730 -41.615 -16.183  1.00  0.030          H  
ATOM   1000 2HB  SER A  65     -18.912 -42.353 -15.109  1.00  0.030          H  
ATOM   1001  HG  SER A  65     -16.581 -40.906 -14.479  1.00  0.030          H  
ATOM   1002  N   SER A  66     -17.092 -44.787 -17.276  1.00  0.010          N  
ATOM   1003  CA  SER A  66     -17.669 -45.720 -18.243  1.00  0.020          C  
ATOM   1004  C   SER A  66     -17.944 -47.107 -17.639  1.00  0.010          C  
ATOM   1005  O   SER A  66     -17.123 -47.648 -16.895  1.00  0.020          O  
ATOM   1006  CB  SER A  66     -16.755 -45.872 -19.433  1.00  0.020          C  
ATOM   1007  OG  SER A  66     -17.265 -46.821 -20.326  1.00  0.020          O  
ATOM   1008  H   SER A  66     -16.148 -44.447 -17.401  1.00  0.010          H  
ATOM   1009  HA  SER A  66     -18.618 -45.307 -18.586  1.00  0.020          H  
ATOM   1010 1HB  SER A  66     -16.647 -44.910 -19.936  1.00  0.030          H  
ATOM   1011 2HB  SER A  66     -15.765 -46.178 -19.094  1.00  0.030          H  
ATOM   1012  HG  SER A  66     -16.629 -46.877 -21.044  1.00  0.030          H  
ATOM   1013  N   GLY A  67     -19.081 -47.703 -18.009  1.00  0.020          N  
ATOM   1014  CA  GLY A  67     -19.485 -49.045 -17.569  1.00  0.010          C  
ATOM   1015  C   GLY A  67     -19.661 -49.175 -16.056  1.00  0.050          C  
ATOM   1016  O   GLY A  67     -20.359 -48.368 -15.433  1.00  0.070          O  
ATOM   1017  H   GLY A  67     -19.692 -47.190 -18.626  1.00  0.020          H  
ATOM   1018 1HA  GLY A  67     -20.418 -49.315 -18.063  1.00  0.010          H  
ATOM   1019 2HA  GLY A  67     -18.738 -49.764 -17.904  1.00  0.010          H  
ATOM   1020  N   PHE A  68     -19.051 -50.216 -15.478  1.00  0.050          N  
ATOM   1021  CA  PHE A  68     -19.137 -50.476 -14.043  1.00  0.060          C  
ATOM   1022  C   PHE A  68     -17.737 -50.589 -13.475  1.00  0.060          C  
ATOM   1023  O   PHE A  68     -16.854 -51.174 -14.106  1.00  0.060          O  
ATOM   1024  CB  PHE A  68     -19.915 -51.762 -13.780  1.00  0.080          C  
ATOM   1025  CG  PHE A  68     -21.342 -51.695 -14.225  1.00  0.080          C  
ATOM   1026  CD1 PHE A  68     -21.697 -52.053 -15.519  1.00  0.080          C  
ATOM   1027  CD2 PHE A  68     -22.334 -51.280 -13.354  1.00  0.080          C  
ATOM   1028  CE1 PHE A  68     -23.008 -51.991 -15.930  1.00  0.080          C  
ATOM   1029  CE2 PHE A  68     -23.650 -51.220 -13.763  1.00  0.080          C  
ATOM   1030  CZ  PHE A  68     -23.986 -51.575 -15.053  1.00  0.080          C  
ATOM   1031  H   PHE A  68     -18.488 -50.827 -16.053  1.00  0.060          H  
ATOM   1032  HA  PHE A  68     -19.643 -49.642 -13.558  1.00  0.070          H  
ATOM   1033 1HB  PHE A  68     -19.434 -52.592 -14.293  1.00  0.100          H  
ATOM   1034 2HB  PHE A  68     -19.898 -51.984 -12.715  1.00  0.100          H  
ATOM   1035  HD1 PHE A  68     -20.925 -52.383 -16.213  1.00  0.100          H  
ATOM   1036  HD2 PHE A  68     -22.070 -51.000 -12.335  1.00  0.100          H  
ATOM   1037  HE1 PHE A  68     -23.273 -52.273 -16.949  1.00  0.100          H  
ATOM   1038  HE2 PHE A  68     -24.424 -50.895 -13.068  1.00  0.100          H  
ATOM   1039  HZ  PHE A  68     -25.025 -51.529 -15.379  1.00  0.100          H  
ATOM   1040  N   SER A  69     -17.535 -50.063 -12.272  1.00  0.050          N  
ATOM   1041  CA  SER A  69     -16.216 -50.072 -11.666  1.00  0.050          C  
ATOM   1042  C   SER A  69     -16.266 -49.847 -10.164  1.00  0.040          C  
ATOM   1043  O   SER A  69     -17.338 -49.690  -9.557  1.00  0.050          O  
ATOM   1044  CB  SER A  69     -15.385 -48.966 -12.250  1.00  0.070          C  
ATOM   1045  OG  SER A  69     -15.849 -47.747 -11.772  1.00  0.070          O  
ATOM   1046  H   SER A  69     -18.279 -49.596 -11.777  1.00  0.060          H  
ATOM   1047  HA  SER A  69     -15.746 -51.037 -11.865  1.00  0.060          H  
ATOM   1048 1HB  SER A  69     -14.337 -49.093 -11.991  1.00  0.080          H  
ATOM   1049 2HB  SER A  69     -15.458 -48.984 -13.335  1.00  0.080          H  
ATOM   1050  HG  SER A  69     -15.347 -47.073 -12.248  1.00  0.080          H  
ATOM   1051  N   GLY A  70     -15.071 -49.808  -9.577  1.00  0.030          N  
ATOM   1052  CA  GLY A  70     -14.823 -49.520  -8.166  1.00  0.020          C  
ATOM   1053  C   GLY A  70     -14.616 -48.013  -7.944  1.00  0.020          C  
ATOM   1054  O   GLY A  70     -13.981 -47.605  -6.972  1.00  0.020          O  
ATOM   1055  H   GLY A  70     -14.264 -49.976 -10.163  1.00  0.040          H  
ATOM   1056 1HA  GLY A  70     -15.657 -49.875  -7.564  1.00  0.020          H  
ATOM   1057 2HA  GLY A  70     -13.944 -50.066  -7.833  1.00  0.020          H  
ATOM   1058  N   VAL A  71     -15.102 -47.200  -8.880  1.00  0.030          N  
ATOM   1059  CA  VAL A  71     -14.973 -45.752  -8.857  1.00  0.030          C  
ATOM   1060  C   VAL A  71     -16.350 -45.086  -8.875  1.00  0.040          C  
ATOM   1061  O   VAL A  71     -17.210 -45.459  -9.673  1.00  0.040          O  
ATOM   1062  CB  VAL A  71     -14.167 -45.295 -10.089  1.00  0.040          C  
ATOM   1063  CG1 VAL A  71     -14.035 -43.817 -10.091  1.00  0.040          C  
ATOM   1064  CG2 VAL A  71     -12.808 -45.962 -10.082  1.00  0.040          C  
ATOM   1065  H   VAL A  71     -15.599 -47.612  -9.670  1.00  0.040          H  
ATOM   1066  HA  VAL A  71     -14.453 -45.449  -7.952  1.00  0.040          H  
ATOM   1067  HB  VAL A  71     -14.696 -45.568 -10.996  1.00  0.050          H  
ATOM   1068 1HG1 VAL A  71     -13.468 -43.519 -10.946  1.00  0.050          H  
ATOM   1069 2HG1 VAL A  71     -15.006 -43.333 -10.129  1.00  0.050          H  
ATOM   1070 3HG1 VAL A  71     -13.528 -43.533  -9.189  1.00  0.050          H  
ATOM   1071 1HG2 VAL A  71     -12.263 -45.633 -10.947  1.00  0.050          H  
ATOM   1072 2HG2 VAL A  71     -12.287 -45.681  -9.192  1.00  0.050          H  
ATOM   1073 3HG2 VAL A  71     -12.913 -47.043 -10.112  1.00  0.050          H  
ATOM   1074  N   ILE A  72     -16.593 -44.099  -8.010  1.00  0.040          N  
ATOM   1075  CA  ILE A  72     -17.901 -43.463  -8.109  1.00  0.040          C  
ATOM   1076  C   ILE A  72     -18.014 -42.763  -9.448  1.00  0.030          C  
ATOM   1077  O   ILE A  72     -17.185 -41.930  -9.814  1.00  0.030          O  
ATOM   1078  CB  ILE A  72     -18.195 -42.461  -6.973  1.00  0.060          C  
ATOM   1079  CG1 ILE A  72     -18.270 -43.147  -5.590  1.00  0.060          C  
ATOM   1080  CG2 ILE A  72     -19.464 -41.713  -7.258  1.00  0.060          C  
ATOM   1081  CD1 ILE A  72     -19.375 -44.172  -5.418  1.00  0.060          C  
ATOM   1082  H   ILE A  72     -15.871 -43.772  -7.358  1.00  0.050          H  
ATOM   1083  HA  ILE A  72     -18.665 -44.233  -8.093  1.00  0.050          H  
ATOM   1084  HB  ILE A  72     -17.376 -41.746  -6.920  1.00  0.070          H  
ATOM   1085 1HG1 ILE A  72     -17.314 -43.604  -5.388  1.00  0.070          H  
ATOM   1086 2HG1 ILE A  72     -18.454 -42.383  -4.844  1.00  0.070          H  
ATOM   1087 1HG2 ILE A  72     -19.641 -41.001  -6.454  1.00  0.070          H  
ATOM   1088 2HG2 ILE A  72     -19.396 -41.182  -8.189  1.00  0.070          H  
ATOM   1089 3HG2 ILE A  72     -20.296 -42.391  -7.321  1.00  0.070          H  
ATOM   1090 1HD1 ILE A  72     -19.340 -44.553  -4.413  1.00  0.070          H  
ATOM   1091 2HD1 ILE A  72     -20.334 -43.709  -5.577  1.00  0.070          H  
ATOM   1092 3HD1 ILE A  72     -19.255 -44.986  -6.113  1.00  0.070          H  
ATOM   1093  N   ARG A  73     -19.093 -43.083 -10.141  1.00  0.020          N  
ATOM   1094  CA  ARG A  73     -19.360 -42.575 -11.468  1.00  0.010          C  
ATOM   1095  C   ARG A  73     -19.965 -41.176 -11.468  1.00  0.040          C  
ATOM   1096  O   ARG A  73     -20.863 -40.860 -10.673  1.00  0.060          O  
ATOM   1097  CB  ARG A  73     -20.305 -43.543 -12.184  1.00  0.020          C  
ATOM   1098  CG  ARG A  73     -19.708 -44.962 -12.387  1.00  0.020          C  
ATOM   1099  CD  ARG A  73     -20.629 -45.937 -13.083  1.00  0.020          C  
ATOM   1100  NE  ARG A  73     -21.864 -46.263 -12.312  1.00  0.020          N  
ATOM   1101  CZ  ARG A  73     -22.830 -47.109 -12.722  1.00  0.020          C  
ATOM   1102  NH1 ARG A  73     -22.738 -47.776 -13.862  1.00  0.020          N  
ATOM   1103  NH2 ARG A  73     -23.883 -47.252 -11.943  1.00  0.020          N  
ATOM   1104  H   ARG A  73     -19.717 -43.765  -9.734  1.00  0.020          H  
ATOM   1105  HA  ARG A  73     -18.415 -42.541 -12.012  1.00  0.010          H  
ATOM   1106 1HB  ARG A  73     -21.231 -43.637 -11.617  1.00  0.020          H  
ATOM   1107 2HB  ARG A  73     -20.559 -43.142 -13.168  1.00  0.020          H  
ATOM   1108 1HG  ARG A  73     -18.809 -44.885 -12.989  1.00  0.020          H  
ATOM   1109 2HG  ARG A  73     -19.446 -45.388 -11.417  1.00  0.020          H  
ATOM   1110 1HD  ARG A  73     -20.923 -45.520 -14.049  1.00  0.020          H  
ATOM   1111 2HD  ARG A  73     -20.078 -46.864 -13.252  1.00  0.020          H  
ATOM   1112  HE  ARG A  73     -22.048 -45.797 -11.406  1.00  0.020          H  
ATOM   1113 1HH1 ARG A  73     -21.900 -47.703 -14.464  1.00  0.020          H  
ATOM   1114 2HH1 ARG A  73     -23.486 -48.389 -14.147  1.00  0.020          H  
ATOM   1115 1HH2 ARG A  73     -23.914 -46.713 -11.058  1.00  0.020          H  
ATOM   1116 2HH2 ARG A  73     -24.636 -47.868 -12.195  1.00  0.020          H  
ATOM   1117  N   LEU A  74     -19.531 -40.379 -12.445  1.00  0.030          N  
ATOM   1118  CA  LEU A  74     -20.099 -39.064 -12.694  1.00  0.030          C  
ATOM   1119  C   LEU A  74     -21.297 -39.306 -13.596  1.00  0.020          C  
ATOM   1120  O   LEU A  74     -21.171 -39.879 -14.680  1.00  0.030          O  
ATOM   1121  CB  LEU A  74     -19.058 -38.138 -13.362  1.00  0.040          C  
ATOM   1122  CG  LEU A  74     -19.476 -36.650 -13.689  1.00  0.040          C  
ATOM   1123  CD1 LEU A  74     -19.745 -35.888 -12.399  1.00  0.040          C  
ATOM   1124  CD2 LEU A  74     -18.346 -35.949 -14.471  1.00  0.040          C  
ATOM   1125  H   LEU A  74     -18.776 -40.710 -13.045  1.00  0.040          H  
ATOM   1126  HA  LEU A  74     -20.444 -38.635 -11.760  1.00  0.040          H  
ATOM   1127 1HB  LEU A  74     -18.231 -38.092 -12.700  1.00  0.050          H  
ATOM   1128 2HB  LEU A  74     -18.725 -38.605 -14.290  1.00  0.050          H  
ATOM   1129  HG  LEU A  74     -20.394 -36.651 -14.287  1.00  0.050          H  
ATOM   1130 1HD1 LEU A  74     -20.041 -34.873 -12.644  1.00  0.050          H  
ATOM   1131 2HD1 LEU A  74     -20.537 -36.352 -11.852  1.00  0.050          H  
ATOM   1132 3HD1 LEU A  74     -18.853 -35.870 -11.788  1.00  0.050          H  
ATOM   1133 1HD2 LEU A  74     -18.645 -34.923 -14.697  1.00  0.050          H  
ATOM   1134 2HD2 LEU A  74     -17.444 -35.931 -13.875  1.00  0.050          H  
ATOM   1135 3HD2 LEU A  74     -18.157 -36.484 -15.394  1.00  0.050          H  
ATOM   1136  N   LEU A  75     -22.464 -38.926 -13.116  1.00  0.020          N  
ATOM   1137  CA  LEU A  75     -23.712 -39.191 -13.804  1.00  0.030          C  
ATOM   1138  C   LEU A  75     -24.058 -38.047 -14.736  1.00  0.030          C  
ATOM   1139  O   LEU A  75     -24.534 -38.260 -15.852  1.00  0.040          O  
ATOM   1140  CB  LEU A  75     -24.823 -39.362 -12.759  1.00  0.040          C  
ATOM   1141  CG  LEU A  75     -24.631 -40.523 -11.719  1.00  0.040          C  
ATOM   1142  CD1 LEU A  75     -25.738 -40.438 -10.703  1.00  0.040          C  
ATOM   1143  CD2 LEU A  75     -24.625 -41.890 -12.399  1.00  0.040          C  
ATOM   1144  H   LEU A  75     -22.476 -38.418 -12.239  1.00  0.020          H  
ATOM   1145  HA  LEU A  75     -23.604 -40.093 -14.401  1.00  0.040          H  
ATOM   1146 1HB  LEU A  75     -24.904 -38.432 -12.199  1.00  0.050          H  
ATOM   1147 2HB  LEU A  75     -25.764 -39.527 -13.280  1.00  0.050          H  
ATOM   1148  HG  LEU A  75     -23.681 -40.387 -11.197  1.00  0.050          H  
ATOM   1149 1HD1 LEU A  75     -25.608 -41.221  -9.963  1.00  0.050          H  
ATOM   1150 2HD1 LEU A  75     -25.704 -39.475 -10.216  1.00  0.050          H  
ATOM   1151 3HD1 LEU A  75     -26.697 -40.561 -11.198  1.00  0.050          H  
ATOM   1152 1HD2 LEU A  75     -24.494 -42.671 -11.646  1.00  0.050          H  
ATOM   1153 2HD2 LEU A  75     -25.571 -42.047 -12.917  1.00  0.050          H  
ATOM   1154 3HD2 LEU A  75     -23.805 -41.949 -13.111  1.00  0.050          H  
ATOM   1155  N   ASP A  76     -23.807 -36.832 -14.264  1.00  0.020          N  
ATOM   1156  CA  ASP A  76     -24.107 -35.621 -15.028  1.00  0.050          C  
ATOM   1157  C   ASP A  76     -23.286 -34.454 -14.492  1.00  0.030          C  
ATOM   1158  O   ASP A  76     -22.609 -34.592 -13.469  1.00  0.030          O  
ATOM   1159  CB  ASP A  76     -25.636 -35.315 -14.917  1.00  0.060          C  
ATOM   1160  CG  ASP A  76     -26.249 -34.435 -16.060  1.00  0.060          C  
ATOM   1161  OD1 ASP A  76     -25.464 -33.891 -16.804  1.00  0.060          O  
ATOM   1162  OD2 ASP A  76     -27.484 -34.304 -16.156  1.00  0.060          O  
ATOM   1163  H   ASP A  76     -23.419 -36.773 -13.320  1.00  0.020          H  
ATOM   1164  HA  ASP A  76     -23.842 -35.782 -16.074  1.00  0.060          H  
ATOM   1165 1HB  ASP A  76     -26.175 -36.261 -14.905  1.00  0.070          H  
ATOM   1166 2HB  ASP A  76     -25.833 -34.836 -13.972  1.00  0.070          H  
ATOM   1167  N   TRP A  77     -23.393 -33.301 -15.132  1.00  0.040          N  
ATOM   1168  CA  TRP A  77     -22.769 -32.091 -14.596  1.00  0.020          C  
ATOM   1169  C   TRP A  77     -23.347 -30.839 -15.266  1.00  0.030          C  
ATOM   1170  O   TRP A  77     -23.821 -30.887 -16.402  1.00  0.030          O  
ATOM   1171  CB  TRP A  77     -21.225 -32.128 -14.698  1.00  0.040          C  
ATOM   1172  CG  TRP A  77     -20.707 -32.139 -16.051  1.00  0.040          C  
ATOM   1173  CD1 TRP A  77     -20.513 -33.211 -16.860  1.00  0.040          C  
ATOM   1174  CD2 TRP A  77     -20.305 -30.982 -16.801  1.00  0.040          C  
ATOM   1175  NE1 TRP A  77     -20.029 -32.798 -18.071  1.00  0.040          N  
ATOM   1176  CE2 TRP A  77     -19.899 -31.428 -18.048  1.00  0.040          C  
ATOM   1177  CE3 TRP A  77     -20.270 -29.613 -16.514  1.00  0.040          C  
ATOM   1178  CZ2 TRP A  77     -19.469 -30.555 -19.022  1.00  0.040          C  
ATOM   1179  CZ3 TRP A  77     -19.847 -28.748 -17.485  1.00  0.040          C  
ATOM   1180  CH2 TRP A  77     -19.460 -29.198 -18.703  1.00  0.040          C  
ATOM   1181  H   TRP A  77     -23.982 -33.277 -15.977  1.00  0.050          H  
ATOM   1182  HA  TRP A  77     -23.017 -32.037 -13.544  1.00  0.020          H  
ATOM   1183 1HB  TRP A  77     -20.811 -31.263 -14.184  1.00  0.040          H  
ATOM   1184 2HB  TRP A  77     -20.840 -33.005 -14.190  1.00  0.040          H  
ATOM   1185  HD1 TRP A  77     -20.727 -34.243 -16.586  1.00  0.040          H  
ATOM   1186  HE1 TRP A  77     -19.815 -33.397 -18.850  1.00  0.040          H  
ATOM   1187  HE3 TRP A  77     -20.585 -29.241 -15.544  1.00  0.040          H  
ATOM   1188  HZ2 TRP A  77     -19.156 -30.890 -20.006  1.00  0.040          H  
ATOM   1189  HZ3 TRP A  77     -19.839 -27.692 -17.260  1.00  0.040          H  
ATOM   1190  HH2 TRP A  77     -19.136 -28.472 -19.443  1.00  0.040          H  
ATOM   1191  N   PHE A  78     -23.245 -29.704 -14.578  1.00  0.040          N  
ATOM   1192  CA  PHE A  78     -23.738 -28.438 -15.101  1.00  0.050          C  
ATOM   1193  C   PHE A  78     -22.747 -27.289 -14.952  1.00  0.060          C  
ATOM   1194  O   PHE A  78     -21.920 -27.262 -14.034  1.00  0.080          O  
ATOM   1195  CB  PHE A  78     -25.021 -28.024 -14.361  1.00  0.070          C  
ATOM   1196  CG  PHE A  78     -26.149 -29.023 -14.418  1.00  0.070          C  
ATOM   1197  CD1 PHE A  78     -26.336 -29.926 -13.387  1.00  0.070          C  
ATOM   1198  CD2 PHE A  78     -27.013 -29.077 -15.492  1.00  0.070          C  
ATOM   1199  CE1 PHE A  78     -27.364 -30.846 -13.442  1.00  0.070          C  
ATOM   1200  CE2 PHE A  78     -28.027 -30.006 -15.526  1.00  0.070          C  
ATOM   1201  CZ  PHE A  78     -28.186 -30.882 -14.492  1.00  0.070          C  
ATOM   1202  H   PHE A  78     -22.837 -29.754 -13.651  1.00  0.050          H  
ATOM   1203  HA  PHE A  78     -23.955 -28.566 -16.162  1.00  0.060          H  
ATOM   1204 1HB  PHE A  78     -24.791 -27.833 -13.322  1.00  0.080          H  
ATOM   1205 2HB  PHE A  78     -25.381 -27.083 -14.781  1.00  0.080          H  
ATOM   1206  HD1 PHE A  78     -25.660 -29.901 -12.531  1.00  0.080          H  
ATOM   1207  HD2 PHE A  78     -26.884 -28.383 -16.322  1.00  0.080          H  
ATOM   1208  HE1 PHE A  78     -27.523 -31.554 -12.646  1.00  0.080          H  
ATOM   1209  HE2 PHE A  78     -28.705 -30.055 -16.377  1.00  0.080          H  
ATOM   1210  HZ  PHE A  78     -28.973 -31.610 -14.519  1.00  0.080          H  
ATOM   1211  N   GLU A  79     -22.874 -26.295 -15.825  1.00  0.050          N  
ATOM   1212  CA  GLU A  79     -22.111 -25.057 -15.685  1.00  0.070          C  
ATOM   1213  C   GLU A  79     -23.024 -23.899 -15.282  1.00  0.090          C  
ATOM   1214  O   GLU A  79     -24.067 -23.675 -15.901  1.00  0.110          O  
ATOM   1215  CB  GLU A  79     -21.395 -24.676 -16.984  1.00  0.090          C  
ATOM   1216  CG  GLU A  79     -20.592 -23.370 -16.857  1.00  0.090          C  
ATOM   1217  CD  GLU A  79     -19.878 -22.952 -18.072  1.00  0.090          C  
ATOM   1218  OE1 GLU A  79     -19.923 -23.653 -19.054  1.00  0.090          O  
ATOM   1219  OE2 GLU A  79     -19.275 -21.890 -18.026  1.00  0.090          O  
ATOM   1220  H   GLU A  79     -23.537 -26.380 -16.586  1.00  0.060          H  
ATOM   1221  HA  GLU A  79     -21.361 -25.183 -14.901  1.00  0.080          H  
ATOM   1222 1HB  GLU A  79     -20.713 -25.468 -17.274  1.00  0.110          H  
ATOM   1223 2HB  GLU A  79     -22.124 -24.553 -17.784  1.00  0.110          H  
ATOM   1224 1HG  GLU A  79     -21.271 -22.562 -16.602  1.00  0.110          H  
ATOM   1225 2HG  GLU A  79     -19.880 -23.473 -16.034  1.00  0.110          H  
ATOM   1226  N   ARG A  80     -22.609 -23.154 -14.265  1.00  0.090          N  
ATOM   1227  CA  ARG A  80     -23.295 -21.960 -13.792  1.00  0.090          C  
ATOM   1228  C   ARG A  80     -22.343 -20.801 -14.119  1.00  0.080          C  
ATOM   1229  O   ARG A  80     -21.137 -21.045 -14.224  1.00  0.100          O  
ATOM   1230  CB  ARG A  80     -23.605 -22.068 -12.303  1.00  0.130          C  
ATOM   1231  CG  ARG A  80     -24.590 -23.158 -11.932  1.00  0.130          C  
ATOM   1232  CD  ARG A  80     -24.866 -23.155 -10.472  1.00  0.130          C  
ATOM   1233  NE  ARG A  80     -25.749 -24.238 -10.071  1.00  0.130          N  
ATOM   1234  CZ  ARG A  80     -27.109 -24.224 -10.070  1.00  0.130          C  
ATOM   1235  NH1 ARG A  80     -27.822 -23.201 -10.458  1.00  0.130          N  
ATOM   1236  NH2 ARG A  80     -27.763 -25.263  -9.663  1.00  0.130          N  
ATOM   1237  H   ARG A  80     -21.750 -23.427 -13.781  1.00  0.110          H  
ATOM   1238  HA  ARG A  80     -24.226 -21.856 -14.341  1.00  0.110          H  
ATOM   1239 1HB  ARG A  80     -22.681 -22.289 -11.779  1.00  0.150          H  
ATOM   1240 2HB  ARG A  80     -23.977 -21.146 -11.900  1.00  0.150          H  
ATOM   1241 1HG  ARG A  80     -25.521 -23.009 -12.474  1.00  0.150          H  
ATOM   1242 2HG  ARG A  80     -24.167 -24.130 -12.196  1.00  0.150          H  
ATOM   1243 1HD  ARG A  80     -23.923 -23.283  -9.939  1.00  0.150          H  
ATOM   1244 2HD  ARG A  80     -25.314 -22.209 -10.178  1.00  0.150          H  
ATOM   1245  HE  ARG A  80     -25.301 -25.079  -9.744  1.00  0.150          H  
ATOM   1246 1HH1 ARG A  80     -27.393 -22.354 -10.786  1.00  0.150          H  
ATOM   1247 2HH1 ARG A  80     -28.854 -23.302 -10.405  1.00  0.150          H  
ATOM   1248 1HH2 ARG A  80     -27.279 -26.081  -9.337  1.00  0.150          H  
ATOM   1249 2HH2 ARG A  80     -28.795 -25.221  -9.664  1.00  0.150          H  
ATOM   1250  N   PRO A  81     -22.799 -19.531 -14.203  1.00  0.070          N  
ATOM   1251  CA  PRO A  81     -21.965 -18.377 -14.525  1.00  0.080          C  
ATOM   1252  C   PRO A  81     -20.629 -18.337 -13.778  1.00  0.080          C  
ATOM   1253  O   PRO A  81     -19.603 -18.018 -14.398  1.00  0.130          O  
ATOM   1254  CB  PRO A  81     -22.882 -17.215 -14.134  1.00  0.120          C  
ATOM   1255  CG  PRO A  81     -24.283 -17.749 -14.401  1.00  0.120          C  
ATOM   1256  CD  PRO A  81     -24.231 -19.198 -13.970  1.00  0.120          C  
ATOM   1257  HA  PRO A  81     -21.789 -18.369 -15.612  1.00  0.100          H  
ATOM   1258 1HB  PRO A  81     -22.715 -16.944 -13.074  1.00  0.140          H  
ATOM   1259 2HB  PRO A  81     -22.638 -16.326 -14.732  1.00  0.140          H  
ATOM   1260 1HG  PRO A  81     -25.026 -17.163 -13.835  1.00  0.140          H  
ATOM   1261 2HG  PRO A  81     -24.534 -17.630 -15.468  1.00  0.140          H  
ATOM   1262 1HD  PRO A  81     -24.500 -19.261 -12.914  1.00  0.140          H  
ATOM   1263 2HD  PRO A  81     -24.900 -19.785 -14.615  1.00  0.140          H  
ATOM   1264  N   ASP A  82     -20.597 -18.731 -12.496  1.00  0.080          N  
ATOM   1265  CA  ASP A  82     -19.343 -18.747 -11.785  1.00  0.110          C  
ATOM   1266  C   ASP A  82     -19.119 -19.994 -10.927  1.00  0.130          C  
ATOM   1267  O   ASP A  82     -18.437 -19.928  -9.894  1.00  0.150          O  
ATOM   1268  CB  ASP A  82     -19.291 -17.481 -10.948  1.00  0.140          C  
ATOM   1269  CG  ASP A  82     -20.508 -17.389 -10.026  1.00  0.140          C  
ATOM   1270  OD1 ASP A  82     -21.373 -18.261 -10.102  1.00  0.140          O  
ATOM   1271  OD2 ASP A  82     -20.591 -16.444  -9.279  1.00  0.140          O  
ATOM   1272  H   ASP A  82     -21.428 -18.964 -11.951  1.00  0.100          H  
ATOM   1273  HA  ASP A  82     -18.549 -18.695 -12.509  1.00  0.130          H  
ATOM   1274 1HB  ASP A  82     -18.380 -17.470 -10.346  1.00  0.170          H  
ATOM   1275 2HB  ASP A  82     -19.270 -16.608 -11.601  1.00  0.170          H  
ATOM   1276  N   SER A  83     -19.541 -21.164 -11.429  1.00  0.110          N  
ATOM   1277  CA  SER A  83     -19.306 -22.438 -10.724  1.00  0.100          C  
ATOM   1278  C   SER A  83     -19.665 -23.662 -11.559  1.00  0.080          C  
ATOM   1279  O   SER A  83     -20.426 -23.582 -12.525  1.00  0.080          O  
ATOM   1280  CB  SER A  83     -20.072 -22.515  -9.409  1.00  0.140          C  
ATOM   1281  OG  SER A  83     -21.439 -22.622  -9.594  1.00  0.140          O  
ATOM   1282  H   SER A  83     -20.047 -21.163 -12.319  1.00  0.130          H  
ATOM   1283  HA  SER A  83     -18.247 -22.512 -10.495  1.00  0.120          H  
ATOM   1284 1HB  SER A  83     -19.725 -23.380  -8.848  1.00  0.170          H  
ATOM   1285 2HB  SER A  83     -19.868 -21.642  -8.802  1.00  0.170          H  
ATOM   1286  HG  SER A  83     -21.800 -22.700  -8.685  1.00  0.170          H  
ATOM   1287  N   PHE A  84     -19.175 -24.821 -11.143  1.00  0.070          N  
ATOM   1288  CA  PHE A  84     -19.608 -26.068 -11.766  1.00  0.050          C  
ATOM   1289  C   PHE A  84     -20.293 -26.981 -10.761  1.00  0.050          C  
ATOM   1290  O   PHE A  84     -19.948 -26.997  -9.573  1.00  0.060          O  
ATOM   1291  CB  PHE A  84     -18.442 -26.806 -12.424  1.00  0.080          C  
ATOM   1292  CG  PHE A  84     -17.872 -26.129 -13.646  1.00  0.080          C  
ATOM   1293  CD1 PHE A  84     -16.858 -25.187 -13.556  1.00  0.080          C  
ATOM   1294  CD2 PHE A  84     -18.349 -26.466 -14.903  1.00  0.080          C  
ATOM   1295  CE1 PHE A  84     -16.336 -24.607 -14.694  1.00  0.080          C  
ATOM   1296  CE2 PHE A  84     -17.829 -25.878 -16.041  1.00  0.080          C  
ATOM   1297  CZ  PHE A  84     -16.824 -24.954 -15.935  1.00  0.080          C  
ATOM   1298  H   PHE A  84     -18.506 -24.821 -10.367  1.00  0.080          H  
ATOM   1299  HA  PHE A  84     -20.335 -25.836 -12.545  1.00  0.060          H  
ATOM   1300 1HB  PHE A  84     -17.640 -26.929 -11.698  1.00  0.090          H  
ATOM   1301 2HB  PHE A  84     -18.773 -27.805 -12.715  1.00  0.090          H  
ATOM   1302  HD1 PHE A  84     -16.473 -24.914 -12.575  1.00  0.090          H  
ATOM   1303  HD2 PHE A  84     -19.149 -27.206 -14.980  1.00  0.090          H  
ATOM   1304  HE1 PHE A  84     -15.536 -23.878 -14.617  1.00  0.090          H  
ATOM   1305  HE2 PHE A  84     -18.206 -26.141 -17.031  1.00  0.090          H  
ATOM   1306  HZ  PHE A  84     -16.416 -24.497 -16.843  1.00  0.090          H  
ATOM   1307  N   VAL A  85     -21.266 -27.750 -11.247  1.00  0.040          N  
ATOM   1308  CA  VAL A  85     -21.949 -28.733 -10.416  1.00  0.050          C  
ATOM   1309  C   VAL A  85     -21.800 -30.125 -10.976  1.00  0.030          C  
ATOM   1310  O   VAL A  85     -22.167 -30.392 -12.111  1.00  0.040          O  
ATOM   1311  CB  VAL A  85     -23.455 -28.432 -10.259  1.00  0.070          C  
ATOM   1312  CG1 VAL A  85     -24.134 -29.544  -9.412  1.00  0.070          C  
ATOM   1313  CG2 VAL A  85     -23.627 -27.101  -9.578  1.00  0.070          C  
ATOM   1314  H   VAL A  85     -21.505 -27.651 -12.239  1.00  0.050          H  
ATOM   1315  HA  VAL A  85     -21.505 -28.701  -9.437  1.00  0.060          H  
ATOM   1316  HB  VAL A  85     -23.928 -28.413 -11.230  1.00  0.080          H  
ATOM   1317 1HG1 VAL A  85     -25.184 -29.324  -9.300  1.00  0.080          H  
ATOM   1318 2HG1 VAL A  85     -24.031 -30.513  -9.894  1.00  0.080          H  
ATOM   1319 3HG1 VAL A  85     -23.662 -29.580  -8.427  1.00  0.080          H  
ATOM   1320 1HG2 VAL A  85     -24.684 -26.900  -9.464  1.00  0.080          H  
ATOM   1321 2HG2 VAL A  85     -23.150 -27.140  -8.601  1.00  0.080          H  
ATOM   1322 3HG2 VAL A  85     -23.164 -26.314 -10.177  1.00  0.080          H  
ATOM   1323  N   LEU A  86     -21.258 -31.021 -10.183  1.00  0.040          N  
ATOM   1324  CA  LEU A  86     -21.068 -32.392 -10.620  1.00  0.030          C  
ATOM   1325  C   LEU A  86     -22.011 -33.332  -9.882  1.00  0.030          C  
ATOM   1326  O   LEU A  86     -22.163 -33.261  -8.662  1.00  0.040          O  
ATOM   1327  CB  LEU A  86     -19.603 -32.805 -10.402  1.00  0.050          C  
ATOM   1328  CG  LEU A  86     -18.527 -32.400 -11.497  1.00  0.050          C  
ATOM   1329  CD1 LEU A  86     -18.360 -30.858 -11.603  1.00  0.050          C  
ATOM   1330  CD2 LEU A  86     -17.195 -33.058 -11.095  1.00  0.050          C  
ATOM   1331  H   LEU A  86     -20.958 -30.715  -9.255  1.00  0.050          H  
ATOM   1332  HA  LEU A  86     -21.293 -32.465 -11.680  1.00  0.040          H  
ATOM   1333 1HB  LEU A  86     -19.270 -32.373  -9.469  1.00  0.060          H  
ATOM   1334 2HB  LEU A  86     -19.578 -33.874 -10.305  1.00  0.060          H  
ATOM   1335  HG  LEU A  86     -18.836 -32.773 -12.471  1.00  0.060          H  
ATOM   1336 1HD1 LEU A  86     -17.608 -30.621 -12.341  1.00  0.060          H  
ATOM   1337 2HD1 LEU A  86     -19.282 -30.397 -11.903  1.00  0.060          H  
ATOM   1338 3HD1 LEU A  86     -18.050 -30.458 -10.636  1.00  0.060          H  
ATOM   1339 1HD2 LEU A  86     -16.420 -32.830 -11.824  1.00  0.060          H  
ATOM   1340 2HD2 LEU A  86     -16.879 -32.686 -10.118  1.00  0.060          H  
ATOM   1341 3HD2 LEU A  86     -17.325 -34.128 -11.040  1.00  0.060          H  
ATOM   1342  N   ILE A  87     -22.668 -34.220 -10.608  1.00  0.030          N  
ATOM   1343  CA  ILE A  87     -23.539 -35.177  -9.955  1.00  0.030          C  
ATOM   1344  C   ILE A  87     -22.930 -36.550  -9.989  1.00  0.040          C  
ATOM   1345  O   ILE A  87     -22.688 -37.108 -11.062  1.00  0.030          O  
ATOM   1346  CB  ILE A  87     -24.929 -35.192 -10.577  1.00  0.040          C  
ATOM   1347  CG1 ILE A  87     -25.577 -33.803 -10.404  1.00  0.040          C  
ATOM   1348  CG2 ILE A  87     -25.749 -36.278  -9.904  1.00  0.040          C  
ATOM   1349  CD1 ILE A  87     -25.338 -32.823 -11.528  1.00  0.040          C  
ATOM   1350  H   ILE A  87     -22.572 -34.227 -11.629  1.00  0.040          H  
ATOM   1351  HA  ILE A  87     -23.653 -34.895  -8.910  1.00  0.040          H  
ATOM   1352  HB  ILE A  87     -24.857 -35.398 -11.642  1.00  0.050          H  
ATOM   1353 1HG1 ILE A  87     -26.650 -33.930 -10.282  1.00  0.050          H  
ATOM   1354 2HG1 ILE A  87     -25.170 -33.355  -9.499  1.00  0.050          H  
ATOM   1355 1HG2 ILE A  87     -26.699 -36.297 -10.326  1.00  0.050          H  
ATOM   1356 2HG2 ILE A  87     -25.291 -37.241 -10.043  1.00  0.050          H  
ATOM   1357 3HG2 ILE A  87     -25.826 -36.074  -8.845  1.00  0.050          H  
ATOM   1358 1HD1 ILE A  87     -25.818 -31.910 -11.263  1.00  0.050          H  
ATOM   1359 2HD1 ILE A  87     -24.299 -32.619 -11.679  1.00  0.050          H  
ATOM   1360 3HD1 ILE A  87     -25.752 -33.204 -12.446  1.00  0.050          H  
ATOM   1361  N   LEU A  88     -22.722 -37.105  -8.807  1.00  0.070          N  
ATOM   1362  CA  LEU A  88     -22.087 -38.400  -8.677  1.00  0.080          C  
ATOM   1363  C   LEU A  88     -22.973 -39.414  -7.969  1.00  0.080          C  
ATOM   1364  O   LEU A  88     -23.768 -39.075  -7.093  1.00  0.080          O  
ATOM   1365  CB  LEU A  88     -20.751 -38.246  -7.946  1.00  0.110          C  
ATOM   1366  CG  LEU A  88     -19.604 -37.528  -8.735  1.00  0.110          C  
ATOM   1367  CD1 LEU A  88     -19.548 -36.037  -8.355  1.00  0.110          C  
ATOM   1368  CD2 LEU A  88     -18.283 -38.232  -8.466  1.00  0.110          C  
ATOM   1369  H   LEU A  88     -22.997 -36.571  -7.974  1.00  0.080          H  
ATOM   1370  HA  LEU A  88     -21.885 -38.787  -9.675  1.00  0.100          H  
ATOM   1371 1HB  LEU A  88     -20.931 -37.677  -7.036  1.00  0.130          H  
ATOM   1372 2HB  LEU A  88     -20.416 -39.207  -7.668  1.00  0.130          H  
ATOM   1373  HG  LEU A  88     -19.814 -37.582  -9.792  1.00  0.130          H  
ATOM   1374 1HD1 LEU A  88     -18.753 -35.558  -8.924  1.00  0.130          H  
ATOM   1375 2HD1 LEU A  88     -20.489 -35.550  -8.577  1.00  0.130          H  
ATOM   1376 3HD1 LEU A  88     -19.339 -35.934  -7.293  1.00  0.130          H  
ATOM   1377 1HD2 LEU A  88     -17.497 -37.745  -9.023  1.00  0.130          H  
ATOM   1378 2HD2 LEU A  88     -18.049 -38.189  -7.403  1.00  0.130          H  
ATOM   1379 3HD2 LEU A  88     -18.349 -39.269  -8.783  1.00  0.130          H  
ATOM   1380  N   GLU A  89     -22.838 -40.676  -8.335  1.00  0.100          N  
ATOM   1381  CA  GLU A  89     -23.609 -41.722  -7.670  1.00  0.130          C  
ATOM   1382  C   GLU A  89     -23.271 -41.776  -6.184  1.00  0.110          C  
ATOM   1383  O   GLU A  89     -22.107 -41.660  -5.806  1.00  0.110          O  
ATOM   1384  CB  GLU A  89     -23.385 -43.063  -8.358  1.00  0.170          C  
ATOM   1385  CG  GLU A  89     -24.242 -44.196  -7.824  1.00  0.170          C  
ATOM   1386  CD  GLU A  89     -24.139 -45.427  -8.662  1.00  0.170          C  
ATOM   1387  OE1 GLU A  89     -23.478 -45.373  -9.678  1.00  0.170          O  
ATOM   1388  OE2 GLU A  89     -24.719 -46.418  -8.307  1.00  0.170          O  
ATOM   1389  H   GLU A  89     -22.174 -40.901  -9.087  1.00  0.120          H  
ATOM   1390  HA  GLU A  89     -24.668 -41.477  -7.757  1.00  0.160          H  
ATOM   1391 1HB  GLU A  89     -23.582 -42.957  -9.422  1.00  0.200          H  
ATOM   1392 2HB  GLU A  89     -22.343 -43.354  -8.251  1.00  0.200          H  
ATOM   1393 1HG  GLU A  89     -23.928 -44.437  -6.805  1.00  0.200          H  
ATOM   1394 2HG  GLU A  89     -25.283 -43.867  -7.787  1.00  0.200          H  
ATOM   1395  N   ARG A  90     -24.282 -41.916  -5.333  1.00  0.130          N  
ATOM   1396  CA  ARG A  90     -24.021 -41.995  -3.908  1.00  0.200          C  
ATOM   1397  C   ARG A  90     -24.611 -43.263  -3.338  1.00  0.950          C  
ATOM   1398  O   ARG A  90     -25.806 -43.292  -3.064  1.00  2.130          O  
ATOM   1399  CB  ARG A  90     -24.640 -40.815  -3.190  1.00  0.250          C  
ATOM   1400  CG  ARG A  90     -24.431 -40.770  -1.692  1.00  0.250          C  
ATOM   1401  CD  ARG A  90     -24.921 -39.489  -1.111  1.00  0.250          C  
ATOM   1402  NE  ARG A  90     -26.377 -39.311  -1.278  1.00  0.250          N  
ATOM   1403  CZ  ARG A  90     -27.331 -39.795  -0.433  1.00  0.250          C  
ATOM   1404  NH1 ARG A  90     -26.986 -40.490   0.632  1.00  0.250          N  
ATOM   1405  NH2 ARG A  90     -28.622 -39.570  -0.678  1.00  0.250          N  
ATOM   1406  H   ARG A  90     -25.252 -41.996  -5.669  1.00  0.160          H  
ATOM   1407  HA  ARG A  90     -22.949 -41.960  -3.736  1.00  0.240          H  
ATOM   1408 1HB  ARG A  90     -24.221 -39.911  -3.598  1.00  0.300          H  
ATOM   1409 2HB  ARG A  90     -25.711 -40.800  -3.376  1.00  0.300          H  
ATOM   1410 1HG  ARG A  90     -24.976 -41.593  -1.221  1.00  0.300          H  
ATOM   1411 2HG  ARG A  90     -23.369 -40.867  -1.470  1.00  0.300          H  
ATOM   1412 1HD  ARG A  90     -24.680 -39.447  -0.051  1.00  0.300          H  
ATOM   1413 2HD  ARG A  90     -24.434 -38.666  -1.617  1.00  0.300          H  
ATOM   1414  HE  ARG A  90     -26.694 -38.772  -2.097  1.00  0.300          H  
ATOM   1415 1HH1 ARG A  90     -26.019 -40.675   0.830  1.00  0.300          H  
ATOM   1416 2HH1 ARG A  90     -27.709 -40.880   1.258  1.00  0.300          H  
ATOM   1417 1HH2 ARG A  90     -28.921 -39.038  -1.489  1.00  0.300          H  
ATOM   1418 2HH2 ARG A  90     -29.332 -39.923  -0.042  1.00  0.300          H  
ATOM   1419  N   PRO A  91     -23.850 -44.339  -3.153  1.00  0.460          N  
ATOM   1420  CA  PRO A  91     -24.363 -45.572  -2.619  1.00  0.320          C  
ATOM   1421  C   PRO A  91     -24.911 -45.242  -1.246  1.00  0.240          C  
ATOM   1422  O   PRO A  91     -24.454 -44.283  -0.621  1.00  0.190          O  
ATOM   1423  CB  PRO A  91     -23.129 -46.480  -2.599  1.00  0.480          C  
ATOM   1424  CG  PRO A  91     -22.225 -45.889  -3.664  1.00  0.480          C  
ATOM   1425  CD  PRO A  91     -22.467 -44.390  -3.584  1.00  0.480          C  
ATOM   1426  HA  PRO A  91     -25.149 -45.965  -3.278  1.00  0.380          H  
ATOM   1427 1HB  PRO A  91     -22.682 -46.499  -1.611  1.00  0.580          H  
ATOM   1428 2HB  PRO A  91     -23.426 -47.524  -2.821  1.00  0.580          H  
ATOM   1429 1HG  PRO A  91     -21.185 -46.172  -3.487  1.00  0.580          H  
ATOM   1430 2HG  PRO A  91     -22.495 -46.297  -4.652  1.00  0.580          H  
ATOM   1431 1HD  PRO A  91     -21.813 -43.914  -2.846  1.00  0.580          H  
ATOM   1432 2HD  PRO A  91     -22.357 -43.965  -4.583  1.00  0.580          H  
ATOM   1433  N   GLU A  92     -25.920 -45.970  -0.801  1.00  0.310          N  
ATOM   1434  CA  GLU A  92     -26.452 -45.717   0.524  1.00  0.240          C  
ATOM   1435  C   GLU A  92     -26.946 -47.021   1.156  1.00  0.290          C  
ATOM   1436  O   GLU A  92     -27.587 -47.816   0.468  1.00  0.360          O  
ATOM   1437  CB  GLU A  92     -27.578 -44.683   0.419  1.00  0.360          C  
ATOM   1438  CG  GLU A  92     -28.166 -44.216   1.732  1.00  0.360          C  
ATOM   1439  CD  GLU A  92     -29.164 -43.131   1.547  1.00  0.360          C  
ATOM   1440  OE1 GLU A  92     -30.131 -43.336   0.859  1.00  0.360          O  
ATOM   1441  OE2 GLU A  92     -28.951 -42.065   2.092  1.00  0.360          O  
ATOM   1442  H   GLU A  92     -26.289 -46.727  -1.362  1.00  0.370          H  
ATOM   1443  HA  GLU A  92     -25.663 -45.291   1.130  1.00  0.290          H  
ATOM   1444 1HB  GLU A  92     -27.206 -43.798  -0.110  1.00  0.440          H  
ATOM   1445 2HB  GLU A  92     -28.390 -45.094  -0.179  1.00  0.440          H  
ATOM   1446 1HG  GLU A  92     -28.640 -45.053   2.243  1.00  0.440          H  
ATOM   1447 2HG  GLU A  92     -27.364 -43.840   2.357  1.00  0.440          H  
ATOM   1448  N   PRO A  93     -26.683 -47.254   2.458  1.00  0.280          N  
ATOM   1449  CA  PRO A  93     -25.890 -46.510   3.435  1.00  0.210          C  
ATOM   1450  C   PRO A  93     -24.406 -46.640   3.162  1.00  0.180          C  
ATOM   1451  O   PRO A  93     -23.958 -47.689   2.679  1.00  0.180          O  
ATOM   1452  CB  PRO A  93     -26.269 -47.196   4.750  1.00  0.320          C  
ATOM   1453  CG  PRO A  93     -26.631 -48.605   4.340  1.00  0.320          C  
ATOM   1454  CD  PRO A  93     -27.251 -48.470   2.975  1.00  0.320          C  
ATOM   1455  HA  PRO A  93     -26.191 -45.456   3.453  1.00  0.250          H  
ATOM   1456 1HB  PRO A  93     -25.421 -47.160   5.454  1.00  0.380          H  
ATOM   1457 2HB  PRO A  93     -27.104 -46.662   5.227  1.00  0.380          H  
ATOM   1458 1HG  PRO A  93     -25.746 -49.251   4.318  1.00  0.380          H  
ATOM   1459 2HG  PRO A  93     -27.323 -49.053   5.068  1.00  0.380          H  
ATOM   1460 1HD  PRO A  93     -26.914 -49.284   2.339  1.00  0.380          H  
ATOM   1461 2HD  PRO A  93     -28.346 -48.399   3.022  1.00  0.380          H  
ATOM   1462  N   VAL A  94     -23.662 -45.595   3.496  1.00  0.140          N  
ATOM   1463  CA  VAL A  94     -22.216 -45.596   3.349  1.00  0.100          C  
ATOM   1464  C   VAL A  94     -21.456 -45.035   4.516  1.00  0.090          C  
ATOM   1465  O   VAL A  94     -21.973 -44.230   5.295  1.00  0.120          O  
ATOM   1466  CB  VAL A  94     -21.792 -44.811   2.098  1.00  0.160          C  
ATOM   1467  CG1 VAL A  94     -22.294 -45.466   0.929  1.00  0.160          C  
ATOM   1468  CG2 VAL A  94     -22.361 -43.399   2.145  1.00  0.160          C  
ATOM   1469  H   VAL A  94     -24.107 -44.775   3.889  1.00  0.170          H  
ATOM   1470  HA  VAL A  94     -21.907 -46.628   3.220  1.00  0.120          H  
ATOM   1471  HB  VAL A  94     -20.707 -44.771   2.038  1.00  0.190          H  
ATOM   1472 1HG1 VAL A  94     -22.017 -44.894   0.066  1.00  0.190          H  
ATOM   1473 2HG1 VAL A  94     -21.888 -46.452   0.871  1.00  0.190          H  
ATOM   1474 3HG1 VAL A  94     -23.337 -45.523   0.992  1.00  0.190          H  
ATOM   1475 1HG2 VAL A  94     -22.056 -42.864   1.246  1.00  0.190          H  
ATOM   1476 2HG2 VAL A  94     -23.449 -43.443   2.181  1.00  0.190          H  
ATOM   1477 3HG2 VAL A  94     -21.987 -42.874   3.022  1.00  0.190          H  
ATOM   1478  N   GLN A  95     -20.188 -45.397   4.558  1.00  0.050          N  
ATOM   1479  CA  GLN A  95     -19.252 -44.825   5.508  1.00  0.050          C  
ATOM   1480  C   GLN A  95     -17.875 -44.747   4.870  1.00  0.030          C  
ATOM   1481  O   GLN A  95     -17.455 -45.668   4.180  1.00  0.020          O  
ATOM   1482  CB  GLN A  95     -19.225 -45.642   6.802  1.00  0.070          C  
ATOM   1483  CG  GLN A  95     -18.354 -45.070   7.895  1.00  0.070          C  
ATOM   1484  CD  GLN A  95     -18.467 -45.846   9.178  1.00  0.070          C  
ATOM   1485  OE1 GLN A  95     -18.387 -47.073   9.171  1.00  0.070          O  
ATOM   1486  NE2 GLN A  95     -18.671 -45.147  10.286  1.00  0.070          N  
ATOM   1487  H   GLN A  95     -19.891 -46.109   3.880  1.00  0.060          H  
ATOM   1488  HA  GLN A  95     -19.568 -43.810   5.747  1.00  0.060          H  
ATOM   1489 1HB  GLN A  95     -20.229 -45.695   7.205  1.00  0.080          H  
ATOM   1490 2HB  GLN A  95     -18.890 -46.658   6.589  1.00  0.080          H  
ATOM   1491 1HG  GLN A  95     -17.316 -45.114   7.576  1.00  0.080          H  
ATOM   1492 2HG  GLN A  95     -18.644 -44.038   8.088  1.00  0.080          H  
ATOM   1493 1HE2 GLN A  95     -18.760 -45.622  11.200  1.00  0.080          H  
ATOM   1494 2HE2 GLN A  95     -18.754 -44.152  10.265  1.00  0.080          H  
ATOM   1495  N   ASP A  96     -17.192 -43.631   5.043  1.00  0.010          N  
ATOM   1496  CA  ASP A  96     -15.843 -43.496   4.502  1.00  0.010          C  
ATOM   1497  C   ASP A  96     -14.922 -44.500   5.188  1.00  0.010          C  
ATOM   1498  O   ASP A  96     -15.089 -44.753   6.385  1.00  0.010          O  
ATOM   1499  CB  ASP A  96     -15.319 -42.082   4.719  1.00  0.010          C  
ATOM   1500  CG  ASP A  96     -16.063 -41.014   3.902  1.00  0.010          C  
ATOM   1501  OD1 ASP A  96     -16.865 -41.332   3.045  1.00  0.010          O  
ATOM   1502  OD2 ASP A  96     -15.807 -39.873   4.166  1.00  0.010          O  
ATOM   1503  H   ASP A  96     -17.602 -42.867   5.571  1.00  0.010          H  
ATOM   1504  HA  ASP A  96     -15.859 -43.712   3.433  1.00  0.010          H  
ATOM   1505 1HB  ASP A  96     -15.392 -41.821   5.776  1.00  0.020          H  
ATOM   1506 2HB  ASP A  96     -14.259 -42.048   4.441  1.00  0.020          H  
ATOM   1507  N   LEU A  97     -13.914 -45.012   4.480  1.00  0.020          N  
ATOM   1508  CA  LEU A  97     -12.959 -45.948   5.073  1.00  0.010          C  
ATOM   1509  C   LEU A  97     -12.270 -45.272   6.262  1.00  0.010          C  
ATOM   1510  O   LEU A  97     -12.081 -45.881   7.314  1.00  0.010          O  
ATOM   1511  CB  LEU A  97     -11.996 -46.475   3.987  1.00  0.010          C  
ATOM   1512  CG  LEU A  97     -10.919 -47.548   4.378  1.00  0.010          C  
ATOM   1513  CD1 LEU A  97     -11.577 -48.806   4.935  1.00  0.010          C  
ATOM   1514  CD2 LEU A  97     -10.127 -47.928   3.123  1.00  0.010          C  
ATOM   1515  H   LEU A  97     -13.835 -44.766   3.491  1.00  0.010          H  
ATOM   1516  HA  LEU A  97     -13.518 -46.788   5.449  1.00  0.010          H  
ATOM   1517 1HB  LEU A  97     -12.606 -46.900   3.187  1.00  0.010          H  
ATOM   1518 2HB  LEU A  97     -11.472 -45.629   3.577  1.00  0.010          H  
ATOM   1519  HG  LEU A  97     -10.252 -47.132   5.123  1.00  0.010          H  
ATOM   1520 1HD1 LEU A  97     -10.807 -49.535   5.184  1.00  0.010          H  
ATOM   1521 2HD1 LEU A  97     -12.139 -48.569   5.829  1.00  0.010          H  
ATOM   1522 3HD1 LEU A  97     -12.240 -49.223   4.181  1.00  0.010          H  
ATOM   1523 1HD2 LEU A  97      -9.364 -48.663   3.377  1.00  0.010          H  
ATOM   1524 2HD2 LEU A  97     -10.802 -48.351   2.379  1.00  0.010          H  
ATOM   1525 3HD2 LEU A  97      -9.657 -47.051   2.719  1.00  0.010          H  
ATOM   1526  N   PHE A  98     -11.964 -43.984   6.136  1.00  0.010          N  
ATOM   1527  CA  PHE A  98     -11.382 -43.238   7.257  1.00  0.010          C  
ATOM   1528  C   PHE A  98     -12.209 -43.356   8.547  1.00  0.010          C  
ATOM   1529  O   PHE A  98     -11.665 -43.688   9.612  1.00  0.010          O  
ATOM   1530  CB  PHE A  98     -11.268 -41.761   6.895  1.00  0.010          C  
ATOM   1531  CG  PHE A  98     -10.916 -40.895   8.049  1.00  0.010          C  
ATOM   1532  CD1 PHE A  98      -9.631 -40.798   8.504  1.00  0.010          C  
ATOM   1533  CD2 PHE A  98     -11.902 -40.167   8.696  1.00  0.010          C  
ATOM   1534  CE1 PHE A  98      -9.322 -40.003   9.581  1.00  0.010          C  
ATOM   1535  CE2 PHE A  98     -11.606 -39.377   9.770  1.00  0.010          C  
ATOM   1536  CZ  PHE A  98     -10.309 -39.292  10.219  1.00  0.010          C  
ATOM   1537  H   PHE A  98     -12.076 -43.569   5.210  1.00  0.010          H  
ATOM   1538  HA  PHE A  98     -10.383 -43.633   7.457  1.00  0.010          H  
ATOM   1539 1HB  PHE A  98     -10.489 -41.647   6.156  1.00  0.020          H  
ATOM   1540 2HB  PHE A  98     -12.200 -41.404   6.462  1.00  0.020          H  
ATOM   1541  HD1 PHE A  98      -8.843 -41.363   8.006  1.00  0.020          H  
ATOM   1542  HD2 PHE A  98     -12.940 -40.228   8.351  1.00  0.020          H  
ATOM   1543  HE1 PHE A  98      -8.292 -39.942   9.928  1.00  0.020          H  
ATOM   1544  HE2 PHE A  98     -12.407 -38.823  10.265  1.00  0.020          H  
ATOM   1545  HZ  PHE A  98     -10.066 -38.665  11.074  1.00  0.020          H  
ATOM   1546  N   ASP A  99     -13.513 -43.078   8.454  1.00  0.020          N  
ATOM   1547  CA  ASP A  99     -14.406 -43.136   9.609  1.00  0.020          C  
ATOM   1548  C   ASP A  99     -14.582 -44.560  10.106  1.00  0.020          C  
ATOM   1549  O   ASP A  99     -14.626 -44.802  11.313  1.00  0.030          O  
ATOM   1550  CB  ASP A  99     -15.788 -42.596   9.239  1.00  0.030          C  
ATOM   1551  CG  ASP A  99     -15.869 -41.087   9.048  1.00  0.030          C  
ATOM   1552  OD1 ASP A  99     -15.014 -40.378   9.505  1.00  0.030          O  
ATOM   1553  OD2 ASP A  99     -16.792 -40.662   8.409  1.00  0.030          O  
ATOM   1554  H   ASP A  99     -13.880 -42.794   7.557  1.00  0.020          H  
ATOM   1555  HA  ASP A  99     -13.980 -42.530  10.407  1.00  0.020          H  
ATOM   1556 1HB  ASP A  99     -16.100 -43.067   8.308  1.00  0.030          H  
ATOM   1557 2HB  ASP A  99     -16.505 -42.891  10.006  1.00  0.030          H  
ATOM   1558  N   PHE A 100     -14.666 -45.494   9.167  1.00  0.010          N  
ATOM   1559  CA  PHE A 100     -14.857 -46.906   9.435  1.00  0.030          C  
ATOM   1560  C   PHE A 100     -13.733 -47.415  10.320  1.00  0.030          C  
ATOM   1561  O   PHE A 100     -13.980 -48.009  11.374  1.00  0.040          O  
ATOM   1562  CB  PHE A 100     -14.883 -47.625   8.097  1.00  0.030          C  
ATOM   1563  CG  PHE A 100     -15.070 -49.065   8.079  1.00  0.030          C  
ATOM   1564  CD1 PHE A 100     -16.334 -49.589   8.164  1.00  0.030          C  
ATOM   1565  CD2 PHE A 100     -14.002 -49.915   7.925  1.00  0.030          C  
ATOM   1566  CE1 PHE A 100     -16.534 -50.919   8.100  1.00  0.030          C  
ATOM   1567  CE2 PHE A 100     -14.204 -51.253   7.862  1.00  0.030          C  
ATOM   1568  CZ  PHE A 100     -15.469 -51.757   7.949  1.00  0.030          C  
ATOM   1569  H   PHE A 100     -14.635 -45.201   8.185  1.00  0.010          H  
ATOM   1570  HA  PHE A 100     -15.807 -47.046   9.953  1.00  0.040          H  
ATOM   1571 1HB  PHE A 100     -15.669 -47.176   7.496  1.00  0.040          H  
ATOM   1572 2HB  PHE A 100     -13.965 -47.425   7.596  1.00  0.040          H  
ATOM   1573  HD1 PHE A 100     -17.182 -48.918   8.271  1.00  0.040          H  
ATOM   1574  HD2 PHE A 100     -12.996 -49.509   7.849  1.00  0.040          H  
ATOM   1575  HE1 PHE A 100     -17.544 -51.312   8.173  1.00  0.040          H  
ATOM   1576  HE2 PHE A 100     -13.362 -51.921   7.738  1.00  0.040          H  
ATOM   1577  HZ  PHE A 100     -15.629 -52.822   7.900  1.00  0.040          H  
ATOM   1578  N   ILE A 101     -12.494 -47.139   9.907  1.00  0.020          N  
ATOM   1579  CA  ILE A 101     -11.310 -47.537  10.651  1.00  0.030          C  
ATOM   1580  C   ILE A 101     -11.266 -46.778  11.974  1.00  0.040          C  
ATOM   1581  O   ILE A 101     -10.982 -47.349  13.016  1.00  0.050          O  
ATOM   1582  CB  ILE A 101     -10.023 -47.306   9.843  1.00  0.040          C  
ATOM   1583  CG1 ILE A 101     -10.039 -48.242   8.628  1.00  0.040          C  
ATOM   1584  CG2 ILE A 101      -8.768 -47.611  10.736  1.00  0.040          C  
ATOM   1585  CD1 ILE A 101      -9.008 -47.929   7.600  1.00  0.040          C  
ATOM   1586  H   ILE A 101     -12.376 -46.630   9.024  1.00  0.020          H  
ATOM   1587  HA  ILE A 101     -11.380 -48.603  10.872  1.00  0.040          H  
ATOM   1588  HB  ILE A 101      -9.992 -46.270   9.480  1.00  0.050          H  
ATOM   1589 1HG1 ILE A 101      -9.895 -49.260   8.964  1.00  0.050          H  
ATOM   1590 2HG1 ILE A 101     -11.009 -48.167   8.152  1.00  0.050          H  
ATOM   1591 1HG2 ILE A 101      -7.850 -47.457  10.168  1.00  0.050          H  
ATOM   1592 2HG2 ILE A 101      -8.745 -46.952  11.602  1.00  0.050          H  
ATOM   1593 3HG2 ILE A 101      -8.813 -48.650  11.078  1.00  0.050          H  
ATOM   1594 1HD1 ILE A 101      -9.118 -48.608   6.794  1.00  0.050          H  
ATOM   1595 2HD1 ILE A 101      -9.154 -46.909   7.238  1.00  0.050          H  
ATOM   1596 3HD1 ILE A 101      -8.005 -48.013   8.004  1.00  0.050          H  
ATOM   1597  N   THR A 102     -11.531 -45.478  11.964  1.00  0.040          N  
ATOM   1598  CA  THR A 102     -11.495 -44.737  13.216  1.00  0.060          C  
ATOM   1599  C   THR A 102     -12.405 -45.384  14.278  1.00  0.060          C  
ATOM   1600  O   THR A 102     -11.990 -45.551  15.430  1.00  0.060          O  
ATOM   1601  CB  THR A 102     -11.922 -43.267  12.987  1.00  0.080          C  
ATOM   1602  OG1 THR A 102     -11.018 -42.639  12.060  1.00  0.080          O  
ATOM   1603  CG2 THR A 102     -11.893 -42.494  14.297  1.00  0.080          C  
ATOM   1604  H   THR A 102     -11.722 -44.984  11.093  1.00  0.050          H  
ATOM   1605  HA  THR A 102     -10.472 -44.747  13.590  1.00  0.070          H  
ATOM   1606  HB  THR A 102     -12.927 -43.241  12.577  1.00  0.090          H  
ATOM   1607  HG1 THR A 102     -11.179 -42.993  11.152  1.00  0.090          H  
ATOM   1608 1HG2 THR A 102     -12.192 -41.465  14.107  1.00  0.090          H  
ATOM   1609 2HG2 THR A 102     -12.581 -42.939  15.014  1.00  0.090          H  
ATOM   1610 3HG2 THR A 102     -10.884 -42.511  14.705  1.00  0.090          H  
ATOM   1611  N   GLU A 103     -13.644 -45.737  13.900  1.00  0.060          N  
ATOM   1612  CA  GLU A 103     -14.586 -46.373  14.822  1.00  0.060          C  
ATOM   1613  C   GLU A 103     -14.252 -47.837  15.180  1.00  0.060          C  
ATOM   1614  O   GLU A 103     -14.444 -48.256  16.325  1.00  0.070          O  
ATOM   1615  CB  GLU A 103     -16.008 -46.318  14.249  1.00  0.080          C  
ATOM   1616  CG  GLU A 103     -16.633 -44.914  14.197  1.00  0.080          C  
ATOM   1617  CD  GLU A 103     -18.045 -44.909  13.616  1.00  0.080          C  
ATOM   1618  OE1 GLU A 103     -18.461 -45.921  13.085  1.00  0.080          O  
ATOM   1619  OE2 GLU A 103     -18.697 -43.895  13.697  1.00  0.080          O  
ATOM   1620  H   GLU A 103     -13.943 -45.530  12.942  1.00  0.070          H  
ATOM   1621  HA  GLU A 103     -14.577 -45.800  15.747  1.00  0.070          H  
ATOM   1622 1HB  GLU A 103     -15.992 -46.707  13.226  1.00  0.100          H  
ATOM   1623 2HB  GLU A 103     -16.663 -46.962  14.834  1.00  0.100          H  
ATOM   1624 1HG  GLU A 103     -16.660 -44.502  15.204  1.00  0.100          H  
ATOM   1625 2HG  GLU A 103     -15.993 -44.274  13.588  1.00  0.100          H  
ATOM   1626  N   ARG A 104     -13.768 -48.619  14.208  1.00  0.050          N  
ATOM   1627  CA  ARG A 104     -13.467 -50.041  14.406  1.00  0.060          C  
ATOM   1628  C   ARG A 104     -12.065 -50.371  14.911  1.00  0.090          C  
ATOM   1629  O   ARG A 104     -11.857 -51.419  15.527  1.00  0.190          O  
ATOM   1630  CB  ARG A 104     -13.622 -50.775  13.099  1.00  0.080          C  
ATOM   1631  CG  ARG A 104     -15.014 -50.876  12.585  1.00  0.080          C  
ATOM   1632  CD  ARG A 104     -15.003 -51.447  11.257  1.00  0.080          C  
ATOM   1633  NE  ARG A 104     -14.535 -52.831  11.238  1.00  0.080          N  
ATOM   1634  CZ  ARG A 104     -15.318 -53.912  11.415  1.00  0.080          C  
ATOM   1635  NH1 ARG A 104     -16.620 -53.772  11.610  1.00  0.080          N  
ATOM   1636  NH2 ARG A 104     -14.795 -55.124  11.402  1.00  0.080          N  
ATOM   1637  H   ARG A 104     -13.664 -48.233  13.266  1.00  0.060          H  
ATOM   1638  HA  ARG A 104     -14.188 -50.433  15.120  1.00  0.070          H  
ATOM   1639 1HB  ARG A 104     -13.019 -50.271  12.340  1.00  0.100          H  
ATOM   1640 2HB  ARG A 104     -13.222 -51.782  13.208  1.00  0.100          H  
ATOM   1641 1HG  ARG A 104     -15.605 -51.504  13.245  1.00  0.100          H  
ATOM   1642 2HG  ARG A 104     -15.457 -49.879  12.525  1.00  0.100          H  
ATOM   1643 1HD  ARG A 104     -15.995 -51.398  10.837  1.00  0.100          H  
ATOM   1644 2HD  ARG A 104     -14.325 -50.854  10.658  1.00  0.100          H  
ATOM   1645  HE  ARG A 104     -13.543 -52.986  11.094  1.00  0.100          H  
ATOM   1646 1HH1 ARG A 104     -17.039 -52.857  11.625  1.00  0.100          H  
ATOM   1647 2HH1 ARG A 104     -17.206 -54.590  11.749  1.00  0.100          H  
ATOM   1648 1HH2 ARG A 104     -13.780 -55.273  11.253  1.00  0.100          H  
ATOM   1649 2HH2 ARG A 104     -15.403 -55.917  11.547  1.00  0.100          H  
ATOM   1650  N   GLY A 105     -11.103 -49.505  14.639  1.00  0.070          N  
ATOM   1651  CA  GLY A 105      -9.713 -49.747  14.958  1.00  0.090          C  
ATOM   1652  C   GLY A 105      -9.103 -50.550  13.825  1.00  0.070          C  
ATOM   1653  O   GLY A 105      -9.633 -50.573  12.714  1.00  0.090          O  
ATOM   1654  H   GLY A 105     -11.317 -48.660  14.128  1.00  0.080          H  
ATOM   1655 1HA  GLY A 105      -9.191 -48.795  15.069  1.00  0.110          H  
ATOM   1656 2HA  GLY A 105      -9.633 -50.291  15.897  1.00  0.110          H  
ATOM   1657  N   ALA A 106      -7.969 -51.188  14.074  1.00  0.050          N  
ATOM   1658  CA  ALA A 106      -7.318 -51.922  13.000  1.00  0.060          C  
ATOM   1659  C   ALA A 106      -8.288 -52.965  12.487  1.00  0.060          C  
ATOM   1660  O   ALA A 106      -9.046 -53.540  13.275  1.00  0.060          O  
ATOM   1661  CB  ALA A 106      -6.054 -52.570  13.488  1.00  0.080          C  
ATOM   1662  H   ALA A 106      -7.567 -51.164  14.999  1.00  0.060          H  
ATOM   1663  HA  ALA A 106      -7.088 -51.235  12.183  1.00  0.070          H  
ATOM   1664 1HB  ALA A 106      -5.609 -53.109  12.669  1.00  0.100          H  
ATOM   1665 2HB  ALA A 106      -5.375 -51.815  13.848  1.00  0.100          H  
ATOM   1666 3HB  ALA A 106      -6.282 -53.262  14.293  1.00  0.100          H  
ATOM   1667  N   LEU A 107      -8.273 -53.210  11.186  1.00  0.080          N  
ATOM   1668  CA  LEU A 107      -9.189 -54.168  10.608  1.00  0.110          C  
ATOM   1669  C   LEU A 107      -8.592 -55.561  10.639  1.00  0.160          C  
ATOM   1670  O   LEU A 107      -7.374 -55.743  10.578  1.00  0.180          O  
ATOM   1671  CB  LEU A 107      -9.508 -53.786   9.150  1.00  0.140          C  
ATOM   1672  CG  LEU A 107     -10.080 -52.329   8.906  1.00  0.140          C  
ATOM   1673  CD1 LEU A 107     -10.371 -52.156   7.389  1.00  0.140          C  
ATOM   1674  CD2 LEU A 107     -11.322 -52.048   9.787  1.00  0.140          C  
ATOM   1675  H   LEU A 107      -7.617 -52.723  10.577  1.00  0.100          H  
ATOM   1676  HA  LEU A 107     -10.105 -54.188  11.195  1.00  0.130          H  
ATOM   1677 1HB  LEU A 107      -8.586 -53.872   8.577  1.00  0.170          H  
ATOM   1678 2HB  LEU A 107     -10.213 -54.510   8.751  1.00  0.170          H  
ATOM   1679  HG  LEU A 107      -9.303 -51.604   9.168  1.00  0.170          H  
ATOM   1680 1HD1 LEU A 107     -10.722 -51.143   7.199  1.00  0.170          H  
ATOM   1681 2HD1 LEU A 107      -9.466 -52.334   6.822  1.00  0.170          H  
ATOM   1682 3HD1 LEU A 107     -11.131 -52.864   7.077  1.00  0.170          H  
ATOM   1683 1HD2 LEU A 107     -11.671 -51.034   9.605  1.00  0.170          H  
ATOM   1684 2HD2 LEU A 107     -12.105 -52.749   9.550  1.00  0.170          H  
ATOM   1685 3HD2 LEU A 107     -11.057 -52.140  10.845  1.00  0.170          H  
ATOM   1686  N   GLN A 108      -9.459 -56.550  10.737  1.00  0.240          N  
ATOM   1687  CA  GLN A 108      -9.038 -57.932  10.666  1.00  0.260          C  
ATOM   1688  C   GLN A 108      -8.380 -58.130   9.308  1.00  0.130          C  
ATOM   1689  O   GLN A 108      -8.794 -57.503   8.329  1.00  0.060          O  
ATOM   1690  CB  GLN A 108     -10.226 -58.859  10.950  1.00  0.360          C  
ATOM   1691  CG  GLN A 108     -11.408 -58.755  10.000  1.00  0.360          C  
ATOM   1692  CD  GLN A 108     -12.446 -57.660  10.413  1.00  0.360          C  
ATOM   1693  OE1 GLN A 108     -12.121 -56.523  10.805  1.00  0.360          O  
ATOM   1694  NE2 GLN A 108     -13.706 -58.008  10.349  1.00  0.360          N  
ATOM   1695  H   GLN A 108     -10.444 -56.325  10.842  1.00  0.290          H  
ATOM   1696  HA  GLN A 108      -8.284 -58.108  11.433  1.00  0.310          H  
ATOM   1697 1HB  GLN A 108      -9.885 -59.892  10.930  1.00  0.430          H  
ATOM   1698 2HB  GLN A 108     -10.598 -58.663  11.957  1.00  0.430          H  
ATOM   1699 1HG  GLN A 108     -11.049 -58.537   9.018  1.00  0.430          H  
ATOM   1700 2HG  GLN A 108     -11.917 -59.709   9.998  1.00  0.430          H  
ATOM   1701 1HE2 GLN A 108     -14.416 -57.370  10.600  1.00  0.430          H  
ATOM   1702 2HE2 GLN A 108     -13.979 -58.913  10.020  1.00  0.430          H  
ATOM   1703  N   GLU A 109      -7.367 -58.990   9.225  1.00  0.170          N  
ATOM   1704  CA  GLU A 109      -6.688 -59.133   7.945  1.00  0.160          C  
ATOM   1705  C   GLU A 109      -7.596 -59.603   6.816  1.00  0.120          C  
ATOM   1706  O   GLU A 109      -7.416 -59.169   5.686  1.00  0.190          O  
ATOM   1707  CB  GLU A 109      -5.474 -60.059   8.049  1.00  0.230          C  
ATOM   1708  CG  GLU A 109      -4.330 -59.494   8.856  1.00  0.230          C  
ATOM   1709  CD  GLU A 109      -3.099 -60.390   8.926  1.00  0.230          C  
ATOM   1710  OE1 GLU A 109      -3.059 -61.449   8.305  1.00  0.230          O  
ATOM   1711  OE2 GLU A 109      -2.195 -59.990   9.639  1.00  0.230          O  
ATOM   1712  H   GLU A 109      -7.048 -59.496  10.040  1.00  0.200          H  
ATOM   1713  HA  GLU A 109      -6.306 -58.150   7.673  1.00  0.190          H  
ATOM   1714 1HB  GLU A 109      -5.765 -61.022   8.466  1.00  0.270          H  
ATOM   1715 2HB  GLU A 109      -5.077 -60.222   7.057  1.00  0.270          H  
ATOM   1716 1HG  GLU A 109      -4.039 -58.539   8.413  1.00  0.270          H  
ATOM   1717 2HG  GLU A 109      -4.681 -59.293   9.867  1.00  0.270          H  
ATOM   1718  N   GLU A 110      -8.567 -60.483   7.078  1.00  0.060          N  
ATOM   1719  CA  GLU A 110      -9.422 -60.934   5.973  1.00  0.070          C  
ATOM   1720  C   GLU A 110     -10.172 -59.760   5.328  1.00  0.060          C  
ATOM   1721  O   GLU A 110     -10.353 -59.721   4.102  1.00  0.100          O  
ATOM   1722  CB  GLU A 110     -10.392 -62.020   6.425  1.00  0.090          C  
ATOM   1723  CG  GLU A 110     -11.196 -62.625   5.277  1.00  0.090          C  
ATOM   1724  CD  GLU A 110     -12.001 -63.800   5.691  1.00  0.090          C  
ATOM   1725  OE1 GLU A 110     -12.853 -63.647   6.527  1.00  0.090          O  
ATOM   1726  OE2 GLU A 110     -11.776 -64.861   5.166  1.00  0.090          O  
ATOM   1727  H   GLU A 110      -8.689 -60.838   8.016  1.00  0.070          H  
ATOM   1728  HA  GLU A 110      -8.785 -61.370   5.207  1.00  0.080          H  
ATOM   1729 1HB  GLU A 110      -9.842 -62.821   6.917  1.00  0.110          H  
ATOM   1730 2HB  GLU A 110     -11.090 -61.603   7.151  1.00  0.110          H  
ATOM   1731 1HG  GLU A 110     -11.870 -61.865   4.885  1.00  0.110          H  
ATOM   1732 2HG  GLU A 110     -10.518 -62.914   4.476  1.00  0.110          H  
ATOM   1733  N   LEU A 111     -10.620 -58.820   6.163  1.00  0.020          N  
ATOM   1734  CA  LEU A 111     -11.323 -57.632   5.709  1.00  0.010          C  
ATOM   1735  C   LEU A 111     -10.346 -56.719   4.993  1.00  0.010          C  
ATOM   1736  O   LEU A 111     -10.674 -56.163   3.943  1.00  0.020          O  
ATOM   1737  CB  LEU A 111     -11.979 -56.896   6.883  1.00  0.020          C  
ATOM   1738  CG  LEU A 111     -12.779 -55.593   6.581  1.00  0.020          C  
ATOM   1739  CD1 LEU A 111     -13.906 -55.855   5.614  1.00  0.020          C  
ATOM   1740  CD2 LEU A 111     -13.336 -55.070   7.888  1.00  0.020          C  
ATOM   1741  H   LEU A 111     -10.431 -58.932   7.149  1.00  0.020          H  
ATOM   1742  HA  LEU A 111     -12.092 -57.947   5.007  1.00  0.010          H  
ATOM   1743 1HB  LEU A 111     -12.662 -57.586   7.371  1.00  0.020          H  
ATOM   1744 2HB  LEU A 111     -11.194 -56.629   7.593  1.00  0.020          H  
ATOM   1745  HG  LEU A 111     -12.119 -54.845   6.136  1.00  0.020          H  
ATOM   1746 1HD1 LEU A 111     -14.451 -54.936   5.443  1.00  0.020          H  
ATOM   1747 2HD1 LEU A 111     -13.508 -56.210   4.667  1.00  0.020          H  
ATOM   1748 3HD1 LEU A 111     -14.573 -56.589   6.026  1.00  0.020          H  
ATOM   1749 1HD2 LEU A 111     -13.879 -54.173   7.698  1.00  0.020          H  
ATOM   1750 2HD2 LEU A 111     -13.997 -55.803   8.328  1.00  0.020          H  
ATOM   1751 3HD2 LEU A 111     -12.524 -54.868   8.573  1.00  0.020          H  
ATOM   1752  N   ALA A 112      -9.142 -56.543   5.565  1.00  0.010          N  
ATOM   1753  CA  ALA A 112      -8.137 -55.694   4.941  1.00  0.010          C  
ATOM   1754  C   ALA A 112      -7.797 -56.240   3.556  1.00  0.010          C  
ATOM   1755  O   ALA A 112      -7.574 -55.461   2.635  1.00  0.020          O  
ATOM   1756  CB  ALA A 112      -6.882 -55.597   5.796  1.00  0.010          C  
ATOM   1757  H   ALA A 112      -8.934 -57.002   6.456  1.00  0.010          H  
ATOM   1758  HA  ALA A 112      -8.560 -54.696   4.825  1.00  0.010          H  
ATOM   1759 1HB  ALA A 112      -6.156 -54.940   5.314  1.00  0.020          H  
ATOM   1760 2HB  ALA A 112      -7.141 -55.197   6.781  1.00  0.020          H  
ATOM   1761 3HB  ALA A 112      -6.454 -56.586   5.909  1.00  0.020          H  
ATOM   1762  N   ARG A 113      -7.759 -57.578   3.397  1.00  0.020          N  
ATOM   1763  CA  ARG A 113      -7.481 -58.179   2.094  1.00  0.040          C  
ATOM   1764  C   ARG A 113      -8.572 -57.869   1.097  1.00  0.030          C  
ATOM   1765  O   ARG A 113      -8.273 -57.508  -0.046  1.00  0.030          O  
ATOM   1766  CB  ARG A 113      -7.349 -59.690   2.155  1.00  0.050          C  
ATOM   1767  CG  ARG A 113      -6.120 -60.234   2.800  1.00  0.050          C  
ATOM   1768  CD  ARG A 113      -6.052 -61.723   2.796  1.00  0.050          C  
ATOM   1769  NE  ARG A 113      -4.871 -62.162   3.525  1.00  0.050          N  
ATOM   1770  CZ  ARG A 113      -4.830 -62.374   4.863  1.00  0.050          C  
ATOM   1771  NH1 ARG A 113      -5.918 -62.228   5.554  1.00  0.050          N  
ATOM   1772  NH2 ARG A 113      -3.708 -62.701   5.480  1.00  0.050          N  
ATOM   1773  H   ARG A 113      -7.886 -58.171   4.218  1.00  0.020          H  
ATOM   1774  HA  ARG A 113      -6.554 -57.768   1.713  1.00  0.050          H  
ATOM   1775 1HB  ARG A 113      -8.210 -60.116   2.663  1.00  0.060          H  
ATOM   1776 2HB  ARG A 113      -7.352 -60.042   1.157  1.00  0.060          H  
ATOM   1777 1HG  ARG A 113      -5.266 -59.901   2.225  1.00  0.060          H  
ATOM   1778 2HG  ARG A 113      -6.034 -59.878   3.812  1.00  0.060          H  
ATOM   1779 1HD  ARG A 113      -6.942 -62.164   3.231  1.00  0.060          H  
ATOM   1780 2HD  ARG A 113      -5.949 -62.069   1.768  1.00  0.060          H  
ATOM   1781  HE  ARG A 113      -4.012 -62.275   2.957  1.00  0.060          H  
ATOM   1782 1HH1 ARG A 113      -6.759 -61.972   5.073  1.00  0.060          H  
ATOM   1783 2HH1 ARG A 113      -5.907 -62.371   6.556  1.00  0.060          H  
ATOM   1784 1HH2 ARG A 113      -2.854 -62.807   4.953  1.00  0.060          H  
ATOM   1785 2HH2 ARG A 113      -3.680 -62.771   6.507  1.00  0.060          H  
ATOM   1786  N   SER A 114      -9.838 -58.004   1.509  1.00  0.010          N  
ATOM   1787  CA  SER A 114     -10.937 -57.709   0.599  1.00  0.020          C  
ATOM   1788  C   SER A 114     -10.902 -56.260   0.200  1.00  0.020          C  
ATOM   1789  O   SER A 114     -10.949 -55.925  -0.989  1.00  0.030          O  
ATOM   1790  CB  SER A 114     -12.270 -58.037   1.228  1.00  0.020          C  
ATOM   1791  OG  SER A 114     -13.333 -57.733   0.350  1.00  0.020          O  
ATOM   1792  H   SER A 114     -10.034 -58.361   2.452  1.00  0.010          H  
ATOM   1793  HA  SER A 114     -10.829 -58.300  -0.301  1.00  0.020          H  
ATOM   1794 1HB  SER A 114     -12.298 -59.098   1.478  1.00  0.030          H  
ATOM   1795 2HB  SER A 114     -12.387 -57.480   2.159  1.00  0.030          H  
ATOM   1796  HG  SER A 114     -14.114 -58.149   0.752  1.00  0.030          H  
ATOM   1797  N   PHE A 115     -10.778 -55.379   1.184  1.00  0.020          N  
ATOM   1798  CA  PHE A 115     -10.751 -53.973   0.877  1.00  0.020          C  
ATOM   1799  C   PHE A 115      -9.543 -53.575   0.035  1.00  0.020          C  
ATOM   1800  O   PHE A 115      -9.695 -52.820  -0.926  1.00  0.020          O  
ATOM   1801  CB  PHE A 115     -10.805 -53.151   2.163  1.00  0.030          C  
ATOM   1802  CG  PHE A 115     -12.196 -52.997   2.817  1.00  0.030          C  
ATOM   1803  CD1 PHE A 115     -13.394 -53.558   2.294  1.00  0.030          C  
ATOM   1804  CD2 PHE A 115     -12.302 -52.203   3.925  1.00  0.030          C  
ATOM   1805  CE1 PHE A 115     -14.616 -53.304   2.910  1.00  0.030          C  
ATOM   1806  CE2 PHE A 115     -13.508 -51.956   4.514  1.00  0.030          C  
ATOM   1807  CZ  PHE A 115     -14.663 -52.498   4.019  1.00  0.030          C  
ATOM   1808  H   PHE A 115     -10.728 -55.696   2.156  1.00  0.020          H  
ATOM   1809  HA  PHE A 115     -11.627 -53.744   0.279  1.00  0.020          H  
ATOM   1810 1HB  PHE A 115     -10.153 -53.630   2.896  1.00  0.030          H  
ATOM   1811 2HB  PHE A 115     -10.399 -52.162   1.982  1.00  0.030          H  
ATOM   1812  HD1 PHE A 115     -13.380 -54.190   1.409  1.00  0.030          H  
ATOM   1813  HD2 PHE A 115     -11.400 -51.749   4.330  1.00  0.030          H  
ATOM   1814  HE1 PHE A 115     -15.535 -53.736   2.501  1.00  0.030          H  
ATOM   1815  HE2 PHE A 115     -13.546 -51.315   5.366  1.00  0.030          H  
ATOM   1816  HZ  PHE A 115     -15.613 -52.283   4.501  1.00  0.030          H  
ATOM   1817  N   PHE A 116      -8.354 -54.090   0.353  1.00  0.020          N  
ATOM   1818  CA  PHE A 116      -7.151 -53.750  -0.390  1.00  0.020          C  
ATOM   1819  C   PHE A 116      -7.294 -54.190  -1.830  1.00  0.020          C  
ATOM   1820  O   PHE A 116      -6.953 -53.436  -2.747  1.00  0.030          O  
ATOM   1821  CB  PHE A 116      -5.901 -54.345   0.256  1.00  0.030          C  
ATOM   1822  CG  PHE A 116      -4.636 -53.912  -0.403  1.00  0.030          C  
ATOM   1823  CD1 PHE A 116      -4.196 -52.599  -0.280  1.00  0.030          C  
ATOM   1824  CD2 PHE A 116      -3.872 -54.786  -1.104  1.00  0.030          C  
ATOM   1825  CE1 PHE A 116      -3.025 -52.191  -0.873  1.00  0.030          C  
ATOM   1826  CE2 PHE A 116      -2.706 -54.387  -1.688  1.00  0.030          C  
ATOM   1827  CZ  PHE A 116      -2.273 -53.088  -1.581  1.00  0.030          C  
ATOM   1828  H   PHE A 116      -8.256 -54.704   1.158  1.00  0.020          H  
ATOM   1829  HA  PHE A 116      -7.046 -52.667  -0.391  1.00  0.020          H  
ATOM   1830 1HB  PHE A 116      -5.854 -54.094   1.304  1.00  0.030          H  
ATOM   1831 2HB  PHE A 116      -5.964 -55.432   0.200  1.00  0.030          H  
ATOM   1832  HD1 PHE A 116      -4.788 -51.885   0.291  1.00  0.030          H  
ATOM   1833  HD2 PHE A 116      -4.200 -55.811  -1.190  1.00  0.030          H  
ATOM   1834  HE1 PHE A 116      -2.698 -51.158  -0.766  1.00  0.030          H  
ATOM   1835  HE2 PHE A 116      -2.127 -55.103  -2.228  1.00  0.030          H  
ATOM   1836  HZ  PHE A 116      -1.338 -52.777  -2.049  1.00  0.030          H  
ATOM   1837  N   TRP A 117      -7.781 -55.419  -2.041  1.00  0.010          N  
ATOM   1838  CA  TRP A 117      -7.988 -55.941  -3.376  1.00  0.030          C  
ATOM   1839  C   TRP A 117      -8.913 -55.031  -4.153  1.00  0.020          C  
ATOM   1840  O   TRP A 117      -8.614 -54.674  -5.296  1.00  0.030          O  
ATOM   1841  CB  TRP A 117      -8.589 -57.344  -3.316  1.00  0.030          C  
ATOM   1842  CG  TRP A 117      -8.899 -57.957  -4.655  1.00  0.030          C  
ATOM   1843  CD1 TRP A 117      -8.305 -57.691  -5.855  1.00  0.030          C  
ATOM   1844  CD2 TRP A 117      -9.913 -58.952  -4.925  1.00  0.030          C  
ATOM   1845  NE1 TRP A 117      -8.871 -58.452  -6.843  1.00  0.030          N  
ATOM   1846  CE2 TRP A 117      -9.855 -59.236  -6.289  1.00  0.030          C  
ATOM   1847  CE3 TRP A 117     -10.853 -59.611  -4.130  1.00  0.030          C  
ATOM   1848  CZ2 TRP A 117     -10.700 -60.165  -6.876  1.00  0.030          C  
ATOM   1849  CZ3 TRP A 117     -11.693 -60.543  -4.703  1.00  0.030          C  
ATOM   1850  CH2 TRP A 117     -11.622 -60.818  -6.043  1.00  0.030          C  
ATOM   1851  H   TRP A 117      -8.022 -56.020  -1.248  1.00  0.010          H  
ATOM   1852  HA  TRP A 117      -7.035 -55.971  -3.891  1.00  0.040          H  
ATOM   1853 1HB  TRP A 117      -7.898 -58.004  -2.793  1.00  0.040          H  
ATOM   1854 2HB  TRP A 117      -9.507 -57.314  -2.730  1.00  0.040          H  
ATOM   1855  HD1 TRP A 117      -7.500 -56.975  -6.021  1.00  0.040          H  
ATOM   1856  HE1 TRP A 117      -8.586 -58.404  -7.853  1.00  0.040          H  
ATOM   1857  HE3 TRP A 117     -10.927 -59.392  -3.080  1.00  0.040          H  
ATOM   1858  HZ2 TRP A 117     -10.658 -60.391  -7.943  1.00  0.040          H  
ATOM   1859  HZ3 TRP A 117     -12.415 -61.051  -4.057  1.00  0.040          H  
ATOM   1860  HH2 TRP A 117     -12.298 -61.558  -6.466  1.00  0.040          H  
ATOM   1861  N   GLN A 118     -10.042 -54.654  -3.558  1.00  0.020          N  
ATOM   1862  CA  GLN A 118     -10.971 -53.815  -4.279  1.00  0.010          C  
ATOM   1863  C   GLN A 118     -10.368 -52.458  -4.645  1.00  0.010          C  
ATOM   1864  O   GLN A 118     -10.607 -51.959  -5.752  1.00  0.010          O  
ATOM   1865  CB  GLN A 118     -12.222 -53.592  -3.463  1.00  0.020          C  
ATOM   1866  CG  GLN A 118     -13.102 -54.803  -3.275  1.00  0.020          C  
ATOM   1867  CD  GLN A 118     -14.273 -54.385  -2.505  1.00  0.020          C  
ATOM   1868  OE1 GLN A 118     -14.834 -53.405  -2.997  1.00  0.020          O  
ATOM   1869  NE2 GLN A 118     -14.662 -55.024  -1.395  1.00  0.020          N  
ATOM   1870  H   GLN A 118     -10.270 -54.984  -2.612  1.00  0.020          H  
ATOM   1871  HA  GLN A 118     -11.241 -54.325  -5.203  1.00  0.010          H  
ATOM   1872 1HB  GLN A 118     -11.930 -53.278  -2.467  1.00  0.020          H  
ATOM   1873 2HB  GLN A 118     -12.802 -52.787  -3.905  1.00  0.020          H  
ATOM   1874 1HG  GLN A 118     -13.431 -55.168  -4.247  1.00  0.020          H  
ATOM   1875 2HG  GLN A 118     -12.578 -55.582  -2.739  1.00  0.020          H  
ATOM   1876 1HE2 GLN A 118     -15.505 -54.714  -0.891  1.00  0.020          H  
ATOM   1877 2HE2 GLN A 118     -14.151 -55.834  -1.043  1.00  0.020          H  
ATOM   1878  N   VAL A 119      -9.563 -51.867  -3.748  1.00  0.010          N  
ATOM   1879  CA  VAL A 119      -8.949 -50.590  -4.085  1.00  0.020          C  
ATOM   1880  C   VAL A 119      -7.981 -50.811  -5.231  1.00  0.020          C  
ATOM   1881  O   VAL A 119      -7.999 -50.071  -6.211  1.00  0.030          O  
ATOM   1882  CB  VAL A 119      -8.181 -49.954  -2.907  1.00  0.020          C  
ATOM   1883  CG1 VAL A 119      -7.426 -48.685  -3.395  1.00  0.020          C  
ATOM   1884  CG2 VAL A 119      -9.132 -49.605  -1.814  1.00  0.020          C  
ATOM   1885  H   VAL A 119      -9.436 -52.293  -2.823  1.00  0.010          H  
ATOM   1886  HA  VAL A 119      -9.728 -49.900  -4.405  1.00  0.020          H  
ATOM   1887  HB  VAL A 119      -7.442 -50.670  -2.534  1.00  0.030          H  
ATOM   1888 1HG1 VAL A 119      -6.881 -48.244  -2.568  1.00  0.030          H  
ATOM   1889 2HG1 VAL A 119      -6.727 -48.941  -4.180  1.00  0.030          H  
ATOM   1890 3HG1 VAL A 119      -8.143 -47.966  -3.776  1.00  0.030          H  
ATOM   1891 1HG2 VAL A 119      -8.588 -49.186  -0.992  1.00  0.030          H  
ATOM   1892 2HG2 VAL A 119      -9.870 -48.891  -2.178  1.00  0.030          H  
ATOM   1893 3HG2 VAL A 119      -9.620 -50.491  -1.492  1.00  0.030          H  
ATOM   1894  N   LEU A 120      -7.151 -51.851  -5.149  1.00  0.020          N  
ATOM   1895  CA  LEU A 120      -6.179 -52.081  -6.198  1.00  0.040          C  
ATOM   1896  C   LEU A 120      -6.884 -52.188  -7.553  1.00  0.050          C  
ATOM   1897  O   LEU A 120      -6.405 -51.613  -8.535  1.00  0.080          O  
ATOM   1898  CB  LEU A 120      -5.373 -53.364  -5.905  1.00  0.050          C  
ATOM   1899  CG  LEU A 120      -4.192 -53.741  -6.883  1.00  0.050          C  
ATOM   1900  CD1 LEU A 120      -3.107 -52.661  -6.843  1.00  0.050          C  
ATOM   1901  CD2 LEU A 120      -3.607 -55.089  -6.459  1.00  0.050          C  
ATOM   1902  H   LEU A 120      -7.170 -52.464  -4.328  1.00  0.020          H  
ATOM   1903  HA  LEU A 120      -5.506 -51.228  -6.222  1.00  0.050          H  
ATOM   1904 1HB  LEU A 120      -4.961 -53.281  -4.897  1.00  0.060          H  
ATOM   1905 2HB  LEU A 120      -6.074 -54.203  -5.905  1.00  0.060          H  
ATOM   1906  HG  LEU A 120      -4.563 -53.811  -7.909  1.00  0.060          H  
ATOM   1907 1HD1 LEU A 120      -2.310 -52.951  -7.504  1.00  0.060          H  
ATOM   1908 2HD1 LEU A 120      -3.504 -51.699  -7.166  1.00  0.060          H  
ATOM   1909 3HD1 LEU A 120      -2.720 -52.580  -5.832  1.00  0.060          H  
ATOM   1910 1HD2 LEU A 120      -2.782 -55.366  -7.125  1.00  0.060          H  
ATOM   1911 2HD2 LEU A 120      -3.247 -55.011  -5.444  1.00  0.060          H  
ATOM   1912 3HD2 LEU A 120      -4.384 -55.851  -6.511  1.00  0.060          H  
ATOM   1913  N   GLU A 121      -8.029 -52.892  -7.618  1.00  0.030          N  
ATOM   1914  CA  GLU A 121      -8.749 -53.004  -8.884  1.00  0.020          C  
ATOM   1915  C   GLU A 121      -9.305 -51.640  -9.340  1.00  0.020          C  
ATOM   1916  O   GLU A 121      -9.254 -51.319 -10.532  1.00  0.020          O  
ATOM   1917  CB  GLU A 121      -9.902 -54.008  -8.758  1.00  0.030          C  
ATOM   1918  CG  GLU A 121      -9.492 -55.496  -8.574  1.00  0.030          C  
ATOM   1919  CD  GLU A 121      -8.759 -56.130  -9.762  1.00  0.030          C  
ATOM   1920  OE1 GLU A 121      -8.677 -55.488 -10.788  1.00  0.030          O  
ATOM   1921  OE2 GLU A 121      -8.317 -57.268  -9.647  1.00  0.030          O  
ATOM   1922  H   GLU A 121      -8.362 -53.391  -6.786  1.00  0.040          H  
ATOM   1923  HA  GLU A 121      -8.056 -53.361  -9.642  1.00  0.020          H  
ATOM   1924 1HB  GLU A 121     -10.514 -53.735  -7.895  1.00  0.040          H  
ATOM   1925 2HB  GLU A 121     -10.536 -53.942  -9.640  1.00  0.040          H  
ATOM   1926 1HG  GLU A 121      -8.833 -55.541  -7.715  1.00  0.040          H  
ATOM   1927 2HG  GLU A 121     -10.379 -56.082  -8.340  1.00  0.040          H  
ATOM   1928  N   ALA A 122      -9.822 -50.819  -8.406  1.00  0.030          N  
ATOM   1929  CA  ALA A 122     -10.332 -49.492  -8.764  1.00  0.020          C  
ATOM   1930  C   ALA A 122      -9.226 -48.600  -9.322  1.00  0.010          C  
ATOM   1931  O   ALA A 122      -9.446 -47.833 -10.272  1.00  0.010          O  
ATOM   1932  CB  ALA A 122     -10.942 -48.823  -7.561  1.00  0.030          C  
ATOM   1933  H   ALA A 122      -9.914 -51.158  -7.440  1.00  0.040          H  
ATOM   1934  HA  ALA A 122     -11.094 -49.618  -9.527  1.00  0.020          H  
ATOM   1935 1HB  ALA A 122     -11.342 -47.862  -7.857  1.00  0.040          H  
ATOM   1936 2HB  ALA A 122     -11.741 -49.440  -7.163  1.00  0.040          H  
ATOM   1937 3HB  ALA A 122     -10.179 -48.690  -6.794  1.00  0.040          H  
ATOM   1938  N   VAL A 123      -8.037 -48.718  -8.740  1.00  0.010          N  
ATOM   1939  CA  VAL A 123      -6.883 -47.949  -9.162  1.00  0.020          C  
ATOM   1940  C   VAL A 123      -6.400 -48.463 -10.527  1.00  0.010          C  
ATOM   1941  O   VAL A 123      -6.090 -47.663 -11.407  1.00  0.010          O  
ATOM   1942  CB  VAL A 123      -5.773 -47.980  -8.086  1.00  0.020          C  
ATOM   1943  CG1 VAL A 123      -4.526 -47.287  -8.589  1.00  0.020          C  
ATOM   1944  CG2 VAL A 123      -6.270 -47.279  -6.805  1.00  0.020          C  
ATOM   1945  H   VAL A 123      -7.965 -49.352  -7.935  1.00  0.010          H  
ATOM   1946  HA  VAL A 123      -7.191 -46.910  -9.278  1.00  0.020          H  
ATOM   1947  HB  VAL A 123      -5.524 -49.023  -7.868  1.00  0.030          H  
ATOM   1948 1HG1 VAL A 123      -3.755 -47.331  -7.824  1.00  0.030          H  
ATOM   1949 2HG1 VAL A 123      -4.179 -47.763  -9.478  1.00  0.030          H  
ATOM   1950 3HG1 VAL A 123      -4.753 -46.244  -8.815  1.00  0.030          H  
ATOM   1951 1HG2 VAL A 123      -5.503 -47.318  -6.051  1.00  0.030          H  
ATOM   1952 2HG2 VAL A 123      -6.507 -46.239  -7.028  1.00  0.030          H  
ATOM   1953 3HG2 VAL A 123      -7.157 -47.773  -6.436  1.00  0.030          H  
ATOM   1954  N   ARG A 124      -6.307 -49.791 -10.698  1.00  0.030          N  
ATOM   1955  CA  ARG A 124      -5.880 -50.379 -11.963  1.00  0.030          C  
ATOM   1956  C   ARG A 124      -6.826 -49.922 -13.080  1.00  0.030          C  
ATOM   1957  O   ARG A 124      -6.364 -49.573 -14.167  1.00  0.040          O  
ATOM   1958  CB  ARG A 124      -5.814 -51.895 -11.854  1.00  0.040          C  
ATOM   1959  CG  ARG A 124      -5.155 -52.614 -13.033  1.00  0.040          C  
ATOM   1960  CD  ARG A 124      -5.007 -54.088 -12.761  1.00  0.040          C  
ATOM   1961  NE  ARG A 124      -6.296 -54.809 -12.752  1.00  0.040          N  
ATOM   1962  CZ  ARG A 124      -6.941 -55.271 -13.840  1.00  0.040          C  
ATOM   1963  NH1 ARG A 124      -6.448 -55.120 -15.064  1.00  0.040          N  
ATOM   1964  NH2 ARG A 124      -8.085 -55.888 -13.644  1.00  0.040          N  
ATOM   1965  H   ARG A 124      -6.520 -50.407  -9.911  1.00  0.040          H  
ATOM   1966  HA  ARG A 124      -4.881 -50.017 -12.192  1.00  0.040          H  
ATOM   1967 1HB  ARG A 124      -5.273 -52.165 -10.947  1.00  0.050          H  
ATOM   1968 2HB  ARG A 124      -6.828 -52.287 -11.751  1.00  0.050          H  
ATOM   1969 1HG  ARG A 124      -5.770 -52.479 -13.924  1.00  0.050          H  
ATOM   1970 2HG  ARG A 124      -4.166 -52.195 -13.212  1.00  0.050          H  
ATOM   1971 1HD  ARG A 124      -4.359 -54.538 -13.512  1.00  0.050          H  
ATOM   1972 2HD  ARG A 124      -4.547 -54.217 -11.779  1.00  0.050          H  
ATOM   1973  HE  ARG A 124      -6.780 -54.987 -11.850  1.00  0.050          H  
ATOM   1974 1HH1 ARG A 124      -5.565 -54.644 -15.211  1.00  0.050          H  
ATOM   1975 2HH1 ARG A 124      -6.955 -55.485 -15.859  1.00  0.050          H  
ATOM   1976 1HH2 ARG A 124      -8.427 -55.975 -12.670  1.00  0.050          H  
ATOM   1977 2HH2 ARG A 124      -8.615 -56.260 -14.413  1.00  0.050          H  
ATOM   1978  N   HIS A 125      -8.140 -49.887 -12.795  1.00  0.020          N  
ATOM   1979  CA  HIS A 125      -9.152 -49.389 -13.722  1.00  0.030          C  
ATOM   1980  C   HIS A 125      -8.838 -47.959 -14.114  1.00  0.030          C  
ATOM   1981  O   HIS A 125      -8.775 -47.616 -15.303  1.00  0.030          O  
ATOM   1982  CB  HIS A 125     -10.531 -49.428 -13.059  1.00  0.040          C  
ATOM   1983  CG  HIS A 125     -11.621 -48.767 -13.819  1.00  0.040          C  
ATOM   1984  ND1 HIS A 125     -12.258 -49.349 -14.887  1.00  0.040          N  
ATOM   1985  CD2 HIS A 125     -12.187 -47.546 -13.654  1.00  0.040          C  
ATOM   1986  CE1 HIS A 125     -13.186 -48.513 -15.343  1.00  0.040          C  
ATOM   1987  NE2 HIS A 125     -13.156 -47.416 -14.604  1.00  0.040          N  
ATOM   1988  H   HIS A 125      -8.462 -50.254 -11.895  1.00  0.020          H  
ATOM   1989  HA  HIS A 125      -9.170 -50.002 -14.620  1.00  0.040          H  
ATOM   1990 1HB  HIS A 125     -10.813 -50.466 -12.888  1.00  0.050          H  
ATOM   1991 2HB  HIS A 125     -10.481 -48.962 -12.098  1.00  0.050          H  
ATOM   1992  HD2 HIS A 125     -11.920 -46.813 -12.903  1.00  0.050          H  
ATOM   1993  HE1 HIS A 125     -13.861 -48.693 -16.181  1.00  0.050          H  
ATOM   1994  HE2 HIS A 125     -13.767 -46.586 -14.717  1.00  0.050          H  
ATOM   1995  N   CYS A 126      -8.606 -47.113 -13.112  1.00  0.020          N  
ATOM   1996  CA  CYS A 126      -8.322 -45.726 -13.397  1.00  0.020          C  
ATOM   1997  C   CYS A 126      -7.094 -45.603 -14.289  1.00  0.030          C  
ATOM   1998  O   CYS A 126      -7.105 -44.839 -15.260  1.00  0.030          O  
ATOM   1999  CB  CYS A 126      -8.069 -44.961 -12.101  1.00  0.030          C  
ATOM   2000  SG  CYS A 126      -9.508 -44.803 -11.060  1.00  0.030          S  
ATOM   2001  H   CYS A 126      -8.684 -47.436 -12.145  1.00  0.020          H  
ATOM   2002  HA  CYS A 126      -9.173 -45.303 -13.905  1.00  0.020          H  
ATOM   2003 1HB  CYS A 126      -7.288 -45.454 -11.528  1.00  0.030          H  
ATOM   2004 2HB  CYS A 126      -7.711 -43.961 -12.340  1.00  0.030          H  
ATOM   2005  HG  CYS A 126      -9.572 -46.117 -10.708  1.00  0.030          H  
ATOM   2006  N   HIS A 127      -6.063 -46.410 -14.021  1.00  0.020          N  
ATOM   2007  CA  HIS A 127      -4.859 -46.336 -14.829  1.00  0.030          C  
ATOM   2008  C   HIS A 127      -5.118 -46.823 -16.255  1.00  0.020          C  
ATOM   2009  O   HIS A 127      -4.673 -46.196 -17.219  1.00  0.010          O  
ATOM   2010  CB  HIS A 127      -3.714 -47.123 -14.186  1.00  0.040          C  
ATOM   2011  CG  HIS A 127      -3.188 -46.477 -12.932  1.00  0.040          C  
ATOM   2012  ND1 HIS A 127      -1.974 -46.809 -12.378  1.00  0.040          N  
ATOM   2013  CD2 HIS A 127      -3.730 -45.541 -12.114  1.00  0.040          C  
ATOM   2014  CE1 HIS A 127      -1.785 -46.089 -11.282  1.00  0.040          C  
ATOM   2015  NE2 HIS A 127      -2.847 -45.333 -11.097  1.00  0.040          N  
ATOM   2016  H   HIS A 127      -6.100 -47.013 -13.192  1.00  0.020          H  
ATOM   2017  HA  HIS A 127      -4.549 -45.296 -14.888  1.00  0.040          H  
ATOM   2018 1HB  HIS A 127      -4.070 -48.121 -13.925  1.00  0.050          H  
ATOM   2019 2HB  HIS A 127      -2.899 -47.239 -14.894  1.00  0.050          H  
ATOM   2020  HD1 HIS A 127      -1.425 -47.607 -12.626  1.00  0.050          H  
ATOM   2021  HD2 HIS A 127      -4.670 -44.994 -12.125  1.00  0.050          H  
ATOM   2022  HE1 HIS A 127      -0.882 -46.204 -10.696  1.00  0.050          H  
ATOM   2023  N   ASN A 128      -5.915 -47.887 -16.412  1.00  0.020          N  
ATOM   2024  CA  ASN A 128      -6.243 -48.423 -17.734  1.00  0.020          C  
ATOM   2025  C   ASN A 128      -6.964 -47.371 -18.575  1.00  0.010          C  
ATOM   2026  O   ASN A 128      -6.799 -47.301 -19.795  1.00  0.010          O  
ATOM   2027  CB  ASN A 128      -7.144 -49.641 -17.621  1.00  0.030          C  
ATOM   2028  CG  ASN A 128      -6.484 -50.888 -17.099  1.00  0.030          C  
ATOM   2029  OD1 ASN A 128      -5.260 -51.071 -17.078  1.00  0.030          O  
ATOM   2030  ND2 ASN A 128      -7.323 -51.796 -16.676  1.00  0.030          N  
ATOM   2031  H   ASN A 128      -6.234 -48.391 -15.580  1.00  0.020          H  
ATOM   2032  HA  ASN A 128      -5.319 -48.691 -18.245  1.00  0.020          H  
ATOM   2033 1HB  ASN A 128      -7.977 -49.398 -16.962  1.00  0.030          H  
ATOM   2034 2HB  ASN A 128      -7.568 -49.858 -18.599  1.00  0.030          H  
ATOM   2035 1HD2 ASN A 128      -6.983 -52.664 -16.334  1.00  0.030          H  
ATOM   2036 2HD2 ASN A 128      -8.307 -51.623 -16.713  1.00  0.030          H  
ATOM   2037  N   CYS A 129      -7.741 -46.524 -17.902  1.00  0.010          N  
ATOM   2038  CA  CYS A 129      -8.509 -45.459 -18.526  1.00  0.010          C  
ATOM   2039  C   CYS A 129      -7.672 -44.204 -18.815  1.00  0.010          C  
ATOM   2040  O   CYS A 129      -8.169 -43.267 -19.444  1.00  0.010          O  
ATOM   2041  CB  CYS A 129      -9.646 -45.055 -17.605  1.00  0.010          C  
ATOM   2042  SG  CYS A 129     -10.848 -46.373 -17.271  1.00  0.010          S  
ATOM   2043  H   CYS A 129      -7.869 -46.686 -16.897  1.00  0.010          H  
ATOM   2044  HA  CYS A 129      -8.918 -45.836 -19.462  1.00  0.010          H  
ATOM   2045 1HB  CYS A 129      -9.224 -44.734 -16.663  1.00  0.010          H  
ATOM   2046 2HB  CYS A 129     -10.178 -44.210 -18.033  1.00  0.010          H  
ATOM   2047  HG  CYS A 129     -10.040 -47.090 -16.449  1.00  0.010          H  
ATOM   2048  N   GLY A 130      -6.398 -44.190 -18.386  1.00  0.010          N  
ATOM   2049  CA  GLY A 130      -5.513 -43.044 -18.546  1.00  0.020          C  
ATOM   2050  C   GLY A 130      -5.623 -41.998 -17.431  1.00  0.020          C  
ATOM   2051  O   GLY A 130      -5.270 -40.834 -17.640  1.00  0.020          O  
ATOM   2052  H   GLY A 130      -6.011 -45.016 -17.929  1.00  0.010          H  
ATOM   2053 1HA  GLY A 130      -4.487 -43.412 -18.588  1.00  0.020          H  
ATOM   2054 2HA  GLY A 130      -5.709 -42.573 -19.505  1.00  0.020          H  
ATOM   2055  N   VAL A 131      -6.114 -42.392 -16.252  1.00  0.020          N  
ATOM   2056  CA  VAL A 131      -6.283 -41.494 -15.111  1.00  0.020          C  
ATOM   2057  C   VAL A 131      -5.462 -41.853 -13.878  1.00  0.030          C  
ATOM   2058  O   VAL A 131      -5.543 -42.951 -13.343  1.00  0.030          O  
ATOM   2059  CB  VAL A 131      -7.785 -41.453 -14.725  1.00  0.030          C  
ATOM   2060  CG1 VAL A 131      -8.035 -40.626 -13.443  1.00  0.030          C  
ATOM   2061  CG2 VAL A 131      -8.546 -40.836 -15.894  1.00  0.030          C  
ATOM   2062  H   VAL A 131      -6.375 -43.367 -16.093  1.00  0.020          H  
ATOM   2063  HA  VAL A 131      -5.985 -40.492 -15.423  1.00  0.020          H  
ATOM   2064  HB  VAL A 131      -8.147 -42.464 -14.542  1.00  0.030          H  
ATOM   2065 1HG1 VAL A 131      -9.104 -40.622 -13.234  1.00  0.030          H  
ATOM   2066 2HG1 VAL A 131      -7.511 -41.070 -12.599  1.00  0.030          H  
ATOM   2067 3HG1 VAL A 131      -7.695 -39.629 -13.560  1.00  0.030          H  
ATOM   2068 1HG2 VAL A 131      -9.594 -40.783 -15.668  1.00  0.030          H  
ATOM   2069 2HG2 VAL A 131      -8.178 -39.839 -16.081  1.00  0.030          H  
ATOM   2070 3HG2 VAL A 131      -8.400 -41.447 -16.777  1.00  0.030          H  
ATOM   2071  N   LEU A 132      -4.695 -40.880 -13.401  1.00  0.030          N  
ATOM   2072  CA  LEU A 132      -3.894 -41.019 -12.197  1.00  0.030          C  
ATOM   2073  C   LEU A 132      -4.676 -40.342 -11.062  1.00  0.030          C  
ATOM   2074  O   LEU A 132      -5.037 -39.162 -11.147  1.00  0.030          O  
ATOM   2075  CB  LEU A 132      -2.505 -40.378 -12.397  1.00  0.040          C  
ATOM   2076  CG  LEU A 132      -1.518 -40.393 -11.189  1.00  0.040          C  
ATOM   2077  CD1 LEU A 132      -1.088 -41.839 -10.826  1.00  0.040          C  
ATOM   2078  CD2 LEU A 132      -0.308 -39.532 -11.554  1.00  0.040          C  
ATOM   2079  H   LEU A 132      -4.678 -39.986 -13.895  1.00  0.040          H  
ATOM   2080  HA  LEU A 132      -3.777 -42.078 -11.972  1.00  0.040          H  
ATOM   2081 1HB  LEU A 132      -2.020 -40.876 -13.223  1.00  0.050          H  
ATOM   2082 2HB  LEU A 132      -2.654 -39.336 -12.687  1.00  0.050          H  
ATOM   2083  HG  LEU A 132      -2.009 -39.984 -10.326  1.00  0.050          H  
ATOM   2084 1HD1 LEU A 132      -0.404 -41.811  -9.973  1.00  0.050          H  
ATOM   2085 2HD1 LEU A 132      -1.952 -42.441 -10.562  1.00  0.050          H  
ATOM   2086 3HD1 LEU A 132      -0.585 -42.297 -11.660  1.00  0.050          H  
ATOM   2087 1HD2 LEU A 132       0.386 -39.509 -10.722  1.00  0.050          H  
ATOM   2088 2HD2 LEU A 132       0.179 -39.958 -12.427  1.00  0.050          H  
ATOM   2089 3HD2 LEU A 132      -0.637 -38.518 -11.782  1.00  0.050          H  
ATOM   2090  N   HIS A 133      -4.967 -41.084  -9.996  1.00  0.020          N  
ATOM   2091  CA  HIS A 133      -5.772 -40.547  -8.895  1.00  0.020          C  
ATOM   2092  C   HIS A 133      -5.007 -39.499  -8.057  1.00  0.020          C  
ATOM   2093  O   HIS A 133      -5.544 -38.453  -7.697  1.00  0.040          O  
ATOM   2094  CB  HIS A 133      -6.276 -41.696  -8.004  1.00  0.030          C  
ATOM   2095  CG  HIS A 133      -7.241 -41.244  -6.974  1.00  0.030          C  
ATOM   2096  ND1 HIS A 133      -6.854 -40.699  -5.787  1.00  0.030          N  
ATOM   2097  CD2 HIS A 133      -8.600 -41.245  -6.968  1.00  0.030          C  
ATOM   2098  CE1 HIS A 133      -7.957 -40.354  -5.097  1.00  0.030          C  
ATOM   2099  NE2 HIS A 133      -9.008 -40.681  -5.793  1.00  0.030          N  
ATOM   2100  H   HIS A 133      -4.640 -42.041  -9.958  1.00  0.020          H  
ATOM   2101  HA  HIS A 133      -6.651 -40.049  -9.306  1.00  0.020          H  
ATOM   2102 1HB  HIS A 133      -6.768 -42.450  -8.624  1.00  0.030          H  
ATOM   2103 2HB  HIS A 133      -5.436 -42.175  -7.507  1.00  0.030          H  
ATOM   2104  HD2 HIS A 133      -9.234 -41.608  -7.745  1.00  0.030          H  
ATOM   2105  HE1 HIS A 133      -8.009 -39.879  -4.128  1.00  0.030          H  
ATOM   2106  HE2 HIS A 133      -9.986 -40.513  -5.479  1.00  0.030          H  
ATOM   2107  N   ARG A 134      -3.769 -39.833  -7.691  1.00  0.020          N  
ATOM   2108  CA  ARG A 134      -2.860 -39.028  -6.851  1.00  0.020          C  
ATOM   2109  C   ARG A 134      -3.223 -38.759  -5.381  1.00  0.040          C  
ATOM   2110  O   ARG A 134      -2.432 -38.113  -4.694  1.00  0.110          O  
ATOM   2111  CB  ARG A 134      -2.602 -37.645  -7.435  1.00  0.030          C  
ATOM   2112  CG  ARG A 134      -1.882 -37.536  -8.756  1.00  0.030          C  
ATOM   2113  CD  ARG A 134      -1.730 -36.114  -9.069  1.00  0.030          C  
ATOM   2114  NE  ARG A 134      -0.850 -35.818 -10.151  1.00  0.030          N  
ATOM   2115  CZ  ARG A 134      -0.746 -34.586 -10.692  1.00  0.030          C  
ATOM   2116  NH1 ARG A 134      -1.513 -33.605 -10.254  1.00  0.030          N  
ATOM   2117  NH2 ARG A 134       0.106 -34.359 -11.661  1.00  0.030          N  
ATOM   2118  H   ARG A 134      -3.424 -40.715  -8.033  1.00  0.020          H  
ATOM   2119  HA  ARG A 134      -1.906 -39.554  -6.848  1.00  0.020          H  
ATOM   2120 1HB  ARG A 134      -3.533 -37.095  -7.529  1.00  0.030          H  
ATOM   2121 2HB  ARG A 134      -1.996 -37.083  -6.726  1.00  0.030          H  
ATOM   2122 1HG  ARG A 134      -0.908 -38.018  -8.724  1.00  0.030          H  
ATOM   2123 2HG  ARG A 134      -2.503 -37.965  -9.535  1.00  0.030          H  
ATOM   2124 1HD  ARG A 134      -2.692 -35.776  -9.369  1.00  0.030          H  
ATOM   2125 2HD  ARG A 134      -1.401 -35.563  -8.187  1.00  0.030          H  
ATOM   2126  HE  ARG A 134      -0.251 -36.555 -10.500  1.00  0.030          H  
ATOM   2127 1HH1 ARG A 134      -2.195 -33.772  -9.512  1.00  0.030          H  
ATOM   2128 2HH1 ARG A 134      -1.450 -32.682 -10.668  1.00  0.030          H  
ATOM   2129 1HH2 ARG A 134       0.690 -35.109 -11.994  1.00  0.030          H  
ATOM   2130 2HH2 ARG A 134       0.172 -33.438 -12.071  1.00  0.030          H  
ATOM   2131  N   ASP A 135      -4.323 -39.278  -4.844  1.00  0.020          N  
ATOM   2132  CA  ASP A 135      -4.616 -39.012  -3.439  1.00  0.030          C  
ATOM   2133  C   ASP A 135      -5.317 -40.257  -2.915  1.00  0.030          C  
ATOM   2134  O   ASP A 135      -6.433 -40.219  -2.388  1.00  0.030          O  
ATOM   2135  CB  ASP A 135      -5.471 -37.728  -3.287  1.00  0.040          C  
ATOM   2136  CG  ASP A 135      -5.526 -37.118  -1.830  1.00  0.040          C  
ATOM   2137  OD1 ASP A 135      -4.547 -37.240  -1.101  1.00  0.040          O  
ATOM   2138  OD2 ASP A 135      -6.508 -36.497  -1.483  1.00  0.040          O  
ATOM   2139  H   ASP A 135      -5.010 -39.827  -5.378  1.00  0.020          H  
ATOM   2140  HA  ASP A 135      -3.686 -38.888  -2.887  1.00  0.040          H  
ATOM   2141 1HB  ASP A 135      -5.072 -36.966  -3.959  1.00  0.050          H  
ATOM   2142 2HB  ASP A 135      -6.489 -37.937  -3.619  1.00  0.050          H  
ATOM   2143  N   ILE A 136      -4.674 -41.400  -3.108  1.00  0.030          N  
ATOM   2144  CA  ILE A 136      -5.279 -42.646  -2.685  1.00  0.030          C  
ATOM   2145  C   ILE A 136      -5.106 -42.720  -1.184  1.00  0.020          C  
ATOM   2146  O   ILE A 136      -3.984 -42.759  -0.690  1.00  0.050          O  
ATOM   2147  CB  ILE A 136      -4.568 -43.850  -3.345  1.00  0.040          C  
ATOM   2148  CG1 ILE A 136      -4.701 -43.769  -4.894  1.00  0.040          C  
ATOM   2149  CG2 ILE A 136      -5.155 -45.174  -2.793  1.00  0.040          C  
ATOM   2150  CD1 ILE A 136      -3.770 -44.732  -5.652  1.00  0.040          C  
ATOM   2151  H   ILE A 136      -3.752 -41.392  -3.523  1.00  0.040          H  
ATOM   2152  HA  ILE A 136      -6.341 -42.644  -2.933  1.00  0.040          H  
ATOM   2153  HB  ILE A 136      -3.512 -43.811  -3.112  1.00  0.050          H  
ATOM   2154 1HG1 ILE A 136      -5.734 -43.991  -5.168  1.00  0.050          H  
ATOM   2155 2HG1 ILE A 136      -4.477 -42.752  -5.213  1.00  0.050          H  
ATOM   2156 1HG2 ILE A 136      -4.646 -46.015  -3.234  1.00  0.050          H  
ATOM   2157 2HG2 ILE A 136      -5.016 -45.210  -1.716  1.00  0.050          H  
ATOM   2158 3HG2 ILE A 136      -6.220 -45.232  -3.025  1.00  0.050          H  
ATOM   2159 1HD1 ILE A 136      -3.922 -44.610  -6.724  1.00  0.050          H  
ATOM   2160 2HD1 ILE A 136      -2.731 -44.504  -5.405  1.00  0.050          H  
ATOM   2161 3HD1 ILE A 136      -3.974 -45.754  -5.381  1.00  0.050          H  
ATOM   2162  N   LYS A 137      -6.218 -42.728  -0.469  1.00  0.010          N  
ATOM   2163  CA  LYS A 137      -6.208 -42.704   0.986  1.00  0.010          C  
ATOM   2164  C   LYS A 137      -7.541 -43.160   1.549  1.00  0.010          C  
ATOM   2165  O   LYS A 137      -8.536 -43.168   0.840  1.00  0.010          O  
ATOM   2166  CB  LYS A 137      -5.878 -41.298   1.477  1.00  0.010          C  
ATOM   2167  CG  LYS A 137      -6.879 -40.268   1.117  1.00  0.010          C  
ATOM   2168  CD  LYS A 137      -6.436 -38.857   1.468  1.00  0.010          C  
ATOM   2169  CE  LYS A 137      -6.226 -38.649   2.978  1.00  0.010          C  
ATOM   2170  NZ  LYS A 137      -6.255 -37.202   3.341  1.00  0.010          N  
ATOM   2171  H   LYS A 137      -7.098 -42.712  -0.965  1.00  0.010          H  
ATOM   2172  HA  LYS A 137      -5.446 -43.397   1.335  1.00  0.010          H  
ATOM   2173 1HB  LYS A 137      -5.853 -41.313   2.553  1.00  0.020          H  
ATOM   2174 2HB  LYS A 137      -4.900 -40.986   1.111  1.00  0.020          H  
ATOM   2175 1HG  LYS A 137      -7.035 -40.316   0.054  1.00  0.020          H  
ATOM   2176 2HG  LYS A 137      -7.813 -40.472   1.604  1.00  0.020          H  
ATOM   2177 1HD  LYS A 137      -5.501 -38.658   0.946  1.00  0.020          H  
ATOM   2178 2HD  LYS A 137      -7.180 -38.143   1.116  1.00  0.020          H  
ATOM   2179 1HE  LYS A 137      -6.968 -39.186   3.539  1.00  0.020          H  
ATOM   2180 2HE  LYS A 137      -5.255 -39.038   3.240  1.00  0.020          H  
ATOM   2181 1HZ  LYS A 137      -6.076 -37.079   4.329  1.00  0.020          H  
ATOM   2182 2HZ  LYS A 137      -5.530 -36.731   2.810  1.00  0.020          H  
ATOM   2183 3HZ  LYS A 137      -7.172 -36.790   3.107  1.00  0.020          H  
ATOM   2184  N   ASP A 138      -7.594 -43.453   2.841  1.00  0.010          N  
ATOM   2185  CA  ASP A 138      -8.823 -43.879   3.507  1.00  0.010          C  
ATOM   2186  C   ASP A 138      -9.954 -42.844   3.438  1.00  0.010          C  
ATOM   2187  O   ASP A 138     -11.137 -43.175   3.295  1.00  0.010          O  
ATOM   2188  CB  ASP A 138      -8.433 -44.191   4.945  1.00  0.010          C  
ATOM   2189  CG  ASP A 138      -7.655 -42.984   5.565  1.00  0.010          C  
ATOM   2190  OD1 ASP A 138      -7.093 -42.218   4.766  1.00  0.010          O  
ATOM   2191  OD2 ASP A 138      -7.604 -42.825   6.742  1.00  0.010          O  
ATOM   2192  H   ASP A 138      -6.754 -43.360   3.411  1.00  0.010          H  
ATOM   2193  HA  ASP A 138      -9.169 -44.791   3.025  1.00  0.010          H  
ATOM   2194 1HB  ASP A 138      -9.307 -44.409   5.531  1.00  0.020          H  
ATOM   2195 2HB  ASP A 138      -7.793 -45.081   4.980  1.00  0.020          H  
ATOM   2196  N   GLU A 139      -9.580 -41.584   3.460  1.00  0.010          N  
ATOM   2197  CA  GLU A 139     -10.558 -40.492   3.361  1.00  0.020          C  
ATOM   2198  C   GLU A 139     -11.235 -40.417   1.987  1.00  0.020          C  
ATOM   2199  O   GLU A 139     -12.295 -39.811   1.855  1.00  0.030          O  
ATOM   2200  CB  GLU A 139      -9.929 -39.135   3.665  1.00  0.020          C  
ATOM   2201  CG  GLU A 139      -9.471 -38.943   5.115  1.00  0.020          C  
ATOM   2202  CD  GLU A 139      -8.796 -37.616   5.342  1.00  0.020          C  
ATOM   2203  OE1 GLU A 139      -8.629 -36.883   4.377  1.00  0.020          O  
ATOM   2204  OE2 GLU A 139      -8.412 -37.334   6.443  1.00  0.020          O  
ATOM   2205  H   GLU A 139      -8.583 -41.432   3.663  1.00  0.010          H  
ATOM   2206  HA  GLU A 139     -11.339 -40.668   4.096  1.00  0.020          H  
ATOM   2207 1HB  GLU A 139      -9.117 -38.959   2.991  1.00  0.030          H  
ATOM   2208 2HB  GLU A 139     -10.668 -38.361   3.467  1.00  0.030          H  
ATOM   2209 1HG  GLU A 139     -10.340 -39.007   5.765  1.00  0.030          H  
ATOM   2210 2HG  GLU A 139      -8.789 -39.752   5.386  1.00  0.030          H  
ATOM   2211  N   ASN A 140     -10.597 -40.967   0.950  1.00  0.020          N  
ATOM   2212  CA  ASN A 140     -11.125 -40.896  -0.401  1.00  0.030          C  
ATOM   2213  C   ASN A 140     -11.712 -42.234  -0.840  1.00  0.040          C  
ATOM   2214  O   ASN A 140     -11.913 -42.489  -2.036  1.00  0.040          O  
ATOM   2215  CB  ASN A 140     -10.080 -40.381  -1.373  1.00  0.040          C  
ATOM   2216  CG  ASN A 140      -9.738 -38.908  -1.147  1.00  0.040          C  
ATOM   2217  OD1 ASN A 140     -10.588 -38.098  -0.751  1.00  0.040          O  
ATOM   2218  ND2 ASN A 140      -8.509 -38.557  -1.424  1.00  0.040          N  
ATOM   2219  H   ASN A 140      -9.747 -41.512   1.100  1.00  0.020          H  
ATOM   2220  HA  ASN A 140     -11.943 -40.181  -0.403  1.00  0.040          H  
ATOM   2221 1HB  ASN A 140      -9.166 -40.973  -1.273  1.00  0.050          H  
ATOM   2222 2HB  ASN A 140     -10.438 -40.502  -2.396  1.00  0.050          H  
ATOM   2223 1HD2 ASN A 140      -8.171 -37.597  -1.330  1.00  0.050          H  
ATOM   2224 2HD2 ASN A 140      -7.839 -39.239  -1.757  1.00  0.050          H  
ATOM   2225  N   ILE A 141     -11.972 -43.114   0.122  1.00  0.040          N  
ATOM   2226  CA  ILE A 141     -12.574 -44.393  -0.197  1.00  0.050          C  
ATOM   2227  C   ILE A 141     -13.913 -44.542   0.506  1.00  0.040          C  
ATOM   2228  O   ILE A 141     -14.010 -44.444   1.727  1.00  0.040          O  
ATOM   2229  CB  ILE A 141     -11.614 -45.537   0.156  1.00  0.070          C  
ATOM   2230  CG1 ILE A 141     -10.330 -45.392  -0.690  1.00  0.070          C  
ATOM   2231  CG2 ILE A 141     -12.303 -46.876  -0.106  1.00  0.070          C  
ATOM   2232  CD1 ILE A 141      -9.176 -46.188  -0.230  1.00  0.070          C  
ATOM   2233  H   ILE A 141     -11.769 -42.893   1.104  1.00  0.050          H  
ATOM   2234  HA  ILE A 141     -12.762 -44.436  -1.270  1.00  0.060          H  
ATOM   2235  HB  ILE A 141     -11.326 -45.458   1.200  1.00  0.080          H  
ATOM   2236 1HG1 ILE A 141     -10.567 -45.700  -1.694  1.00  0.080          H  
ATOM   2237 2HG1 ILE A 141     -10.022 -44.365  -0.712  1.00  0.080          H  
ATOM   2238 1HG2 ILE A 141     -11.636 -47.679   0.140  1.00  0.080          H  
ATOM   2239 2HG2 ILE A 141     -13.196 -46.962   0.510  1.00  0.080          H  
ATOM   2240 3HG2 ILE A 141     -12.579 -46.939  -1.160  1.00  0.080          H  
ATOM   2241 1HD1 ILE A 141      -8.337 -46.022  -0.903  1.00  0.080          H  
ATOM   2242 2HD1 ILE A 141      -8.902 -45.869   0.770  1.00  0.080          H  
ATOM   2243 3HD1 ILE A 141      -9.425 -47.226  -0.216  1.00  0.080          H  
ATOM   2244  N   LEU A 142     -14.942 -44.798  -0.275  1.00  0.030          N  
ATOM   2245  CA  LEU A 142     -16.305 -44.954   0.210  1.00  0.040          C  
ATOM   2246  C   LEU A 142     -16.692 -46.414   0.382  1.00  0.040          C  
ATOM   2247  O   LEU A 142     -16.501 -47.207  -0.536  1.00  0.110          O  
ATOM   2248  CB  LEU A 142     -17.222 -44.271  -0.826  1.00  0.050          C  
ATOM   2249  CG  LEU A 142     -18.749 -44.272  -0.611  1.00  0.050          C  
ATOM   2250  CD1 LEU A 142     -19.338 -43.011  -1.250  1.00  0.050          C  
ATOM   2251  CD2 LEU A 142     -19.361 -45.525  -1.306  1.00  0.050          C  
ATOM   2252  H   LEU A 142     -14.763 -44.851  -1.284  1.00  0.040          H  
ATOM   2253  HA  LEU A 142     -16.395 -44.451   1.173  1.00  0.050          H  
ATOM   2254 1HB  LEU A 142     -16.910 -43.227  -0.892  1.00  0.060          H  
ATOM   2255 2HB  LEU A 142     -17.023 -44.721  -1.788  1.00  0.060          H  
ATOM   2256  HG  LEU A 142     -18.982 -44.270   0.453  1.00  0.060          H  
ATOM   2257 1HD1 LEU A 142     -20.419 -43.002  -1.109  1.00  0.060          H  
ATOM   2258 2HD1 LEU A 142     -18.906 -42.126  -0.776  1.00  0.060          H  
ATOM   2259 3HD1 LEU A 142     -19.109 -42.998  -2.318  1.00  0.060          H  
ATOM   2260 1HD2 LEU A 142     -20.413 -45.524  -1.199  1.00  0.060          H  
ATOM   2261 2HD2 LEU A 142     -19.121 -45.498  -2.350  1.00  0.060          H  
ATOM   2262 3HD2 LEU A 142     -18.987 -46.442  -0.896  1.00  0.060          H  
ATOM   2263  N   ILE A 143     -17.291 -46.782   1.521  1.00  0.030          N  
ATOM   2264  CA  ILE A 143     -17.719 -48.171   1.701  1.00  0.030          C  
ATOM   2265  C   ILE A 143     -19.227 -48.309   1.584  1.00  0.030          C  
ATOM   2266  O   ILE A 143     -19.974 -47.668   2.330  1.00  0.040          O  
ATOM   2267  CB  ILE A 143     -17.361 -48.712   3.113  1.00  0.040          C  
ATOM   2268  CG1 ILE A 143     -15.873 -48.616   3.372  1.00  0.040          C  
ATOM   2269  CG2 ILE A 143     -17.803 -50.238   3.197  1.00  0.040          C  
ATOM   2270  CD1 ILE A 143     -15.512 -48.795   4.783  1.00  0.040          C  
ATOM   2271  H   ILE A 143     -17.401 -46.123   2.297  1.00  0.040          H  
ATOM   2272  HA  ILE A 143     -17.257 -48.795   0.937  1.00  0.040          H  
ATOM   2273  HB  ILE A 143     -17.879 -48.136   3.879  1.00  0.050          H  
ATOM   2274 1HG1 ILE A 143     -15.388 -49.368   2.837  1.00  0.050          H  
ATOM   2275 2HG1 ILE A 143     -15.504 -47.643   3.043  1.00  0.050          H  
ATOM   2276 1HG2 ILE A 143     -17.577 -50.651   4.168  1.00  0.050          H  
ATOM   2277 2HG2 ILE A 143     -18.865 -50.331   3.036  1.00  0.050          H  
ATOM   2278 3HG2 ILE A 143     -17.275 -50.812   2.431  1.00  0.050          H  
ATOM   2279 1HD1 ILE A 143     -14.454 -48.728   4.884  1.00  0.050          H  
ATOM   2280 2HD1 ILE A 143     -15.994 -48.007   5.360  1.00  0.050          H  
ATOM   2281 3HD1 ILE A 143     -15.829 -49.754   5.150  1.00  0.050          H  
ATOM   2282  N   ASP A 144     -19.669 -49.174   0.670  1.00  0.040          N  
ATOM   2283  CA  ASP A 144     -21.076 -49.505   0.501  1.00  0.070          C  
ATOM   2284  C   ASP A 144     -21.357 -50.563   1.543  1.00  0.090          C  
ATOM   2285  O   ASP A 144     -20.872 -51.695   1.445  1.00  0.250          O  
ATOM   2286  CB  ASP A 144     -21.386 -50.000  -0.912  1.00  0.090          C  
ATOM   2287  CG  ASP A 144     -22.876 -50.334  -1.098  1.00  0.090          C  
ATOM   2288  OD1 ASP A 144     -23.486 -50.858  -0.153  1.00  0.090          O  
ATOM   2289  OD2 ASP A 144     -23.394 -50.113  -2.176  1.00  0.090          O  
ATOM   2290  H   ASP A 144     -18.986 -49.640   0.070  1.00  0.050          H  
ATOM   2291  HA  ASP A 144     -21.694 -48.638   0.718  1.00  0.080          H  
ATOM   2292 1HB  ASP A 144     -21.097 -49.234  -1.637  1.00  0.100          H  
ATOM   2293 2HB  ASP A 144     -20.787 -50.886  -1.125  1.00  0.100          H  
ATOM   2294  N   LEU A 145     -22.091 -50.196   2.577  1.00  0.040          N  
ATOM   2295  CA  LEU A 145     -22.233 -51.073   3.718  1.00  0.060          C  
ATOM   2296  C   LEU A 145     -23.221 -52.209   3.507  1.00  0.080          C  
ATOM   2297  O   LEU A 145     -23.333 -53.085   4.363  1.00  0.220          O  
ATOM   2298  CB  LEU A 145     -22.619 -50.213   4.918  1.00  0.080          C  
ATOM   2299  CG  LEU A 145     -21.541 -49.164   5.373  1.00  0.080          C  
ATOM   2300  CD1 LEU A 145     -22.166 -48.259   6.404  1.00  0.080          C  
ATOM   2301  CD2 LEU A 145     -20.285 -49.867   5.970  1.00  0.080          C  
ATOM   2302  H   LEU A 145     -22.546 -49.275   2.587  1.00  0.050          H  
ATOM   2303  HA  LEU A 145     -21.268 -51.527   3.904  1.00  0.070          H  
ATOM   2304 1HB  LEU A 145     -23.514 -49.662   4.657  1.00  0.090          H  
ATOM   2305 2HB  LEU A 145     -22.845 -50.866   5.760  1.00  0.090          H  
ATOM   2306  HG  LEU A 145     -21.237 -48.561   4.519  1.00  0.090          H  
ATOM   2307 1HD1 LEU A 145     -21.449 -47.523   6.716  1.00  0.090          H  
ATOM   2308 2HD1 LEU A 145     -23.029 -47.756   5.966  1.00  0.090          H  
ATOM   2309 3HD1 LEU A 145     -22.481 -48.842   7.265  1.00  0.090          H  
ATOM   2310 1HD2 LEU A 145     -19.557 -49.114   6.282  1.00  0.090          H  
ATOM   2311 2HD2 LEU A 145     -20.576 -50.466   6.835  1.00  0.090          H  
ATOM   2312 3HD2 LEU A 145     -19.826 -50.508   5.240  1.00  0.090          H  
ATOM   2313  N   ASN A 146     -23.952 -52.199   2.389  1.00  0.060          N  
ATOM   2314  CA  ASN A 146     -24.865 -53.298   2.110  1.00  0.070          C  
ATOM   2315  C   ASN A 146     -24.192 -54.307   1.201  1.00  0.200          C  
ATOM   2316  O   ASN A 146     -24.311 -55.520   1.407  1.00  0.620          O  
ATOM   2317  CB  ASN A 146     -26.182 -52.861   1.497  1.00  0.090          C  
ATOM   2318  CG  ASN A 146     -27.117 -52.167   2.443  1.00  0.090          C  
ATOM   2319  OD1 ASN A 146     -26.975 -52.187   3.672  1.00  0.090          O  
ATOM   2320  ND2 ASN A 146     -28.133 -51.576   1.876  1.00  0.090          N  
ATOM   2321  H   ASN A 146     -23.812 -51.456   1.690  1.00  0.070          H  
ATOM   2322  HA  ASN A 146     -25.086 -53.802   3.040  1.00  0.080          H  
ATOM   2323 1HB  ASN A 146     -25.970 -52.183   0.665  1.00  0.110          H  
ATOM   2324 2HB  ASN A 146     -26.687 -53.732   1.081  1.00  0.110          H  
ATOM   2325 1HD2 ASN A 146     -28.821 -51.114   2.436  1.00  0.110          H  
ATOM   2326 2HD2 ASN A 146     -28.229 -51.589   0.880  1.00  0.110          H  
ATOM   2327  N   ARG A 147     -23.474 -53.785   0.195  1.00  0.180          N  
ATOM   2328  CA  ARG A 147     -22.812 -54.605  -0.816  1.00  0.120          C  
ATOM   2329  C   ARG A 147     -21.403 -55.059  -0.450  1.00  0.090          C  
ATOM   2330  O   ARG A 147     -20.909 -56.009  -1.044  1.00  0.100          O  
ATOM   2331  CB  ARG A 147     -22.733 -53.865  -2.137  1.00  0.190          C  
ATOM   2332  CG  ARG A 147     -24.062 -53.626  -2.808  1.00  0.190          C  
ATOM   2333  CD  ARG A 147     -23.907 -52.884  -4.089  1.00  0.190          C  
ATOM   2334  NE  ARG A 147     -25.195 -52.699  -4.755  1.00  0.190          N  
ATOM   2335  CZ  ARG A 147     -26.084 -51.694  -4.512  1.00  0.190          C  
ATOM   2336  NH1 ARG A 147     -25.841 -50.747  -3.609  1.00  0.190          N  
ATOM   2337  NH2 ARG A 147     -27.222 -51.666  -5.196  1.00  0.190          N  
ATOM   2338  H   ARG A 147     -23.431 -52.759   0.106  1.00  0.220          H  
ATOM   2339  HA  ARG A 147     -23.418 -55.500  -0.966  1.00  0.140          H  
ATOM   2340 1HB  ARG A 147     -22.244 -52.911  -1.998  1.00  0.230          H  
ATOM   2341 2HB  ARG A 147     -22.127 -54.439  -2.832  1.00  0.230          H  
ATOM   2342 1HG  ARG A 147     -24.543 -54.580  -3.013  1.00  0.230          H  
ATOM   2343 2HG  ARG A 147     -24.692 -53.035  -2.141  1.00  0.230          H  
ATOM   2344 1HD  ARG A 147     -23.458 -51.909  -3.909  1.00  0.230          H  
ATOM   2345 2HD  ARG A 147     -23.255 -53.453  -4.757  1.00  0.230          H  
ATOM   2346  HE  ARG A 147     -25.445 -53.381  -5.456  1.00  0.230          H  
ATOM   2347 1HH1 ARG A 147     -24.959 -50.726  -3.061  1.00  0.230          H  
ATOM   2348 2HH1 ARG A 147     -26.514 -50.016  -3.447  1.00  0.230          H  
ATOM   2349 1HH2 ARG A 147     -27.418 -52.381  -5.883  1.00  0.230          H  
ATOM   2350 2HH2 ARG A 147     -27.894 -50.931  -5.030  1.00  0.230          H  
ATOM   2351  N   GLY A 148     -20.709 -54.313   0.424  1.00  0.110          N  
ATOM   2352  CA  GLY A 148     -19.331 -54.619   0.800  1.00  0.100          C  
ATOM   2353  C   GLY A 148     -18.307 -54.089  -0.174  1.00  0.080          C  
ATOM   2354  O   GLY A 148     -17.122 -54.434  -0.076  1.00  0.150          O  
ATOM   2355  H   GLY A 148     -21.127 -53.499   0.880  1.00  0.130          H  
ATOM   2356 1HA  GLY A 148     -19.141 -54.174   1.765  1.00  0.120          H  
ATOM   2357 2HA  GLY A 148     -19.205 -55.690   0.908  1.00  0.120          H  
ATOM   2358  N   GLU A 149     -18.775 -53.301  -1.126  1.00  0.150          N  
ATOM   2359  CA  GLU A 149     -17.943 -52.729  -2.159  1.00  0.110          C  
ATOM   2360  C   GLU A 149     -17.330 -51.402  -1.754  1.00  0.080          C  
ATOM   2361  O   GLU A 149     -17.956 -50.575  -1.089  1.00  0.090          O  
ATOM   2362  CB  GLU A 149     -18.756 -52.535  -3.444  1.00  0.170          C  
ATOM   2363  CG  GLU A 149     -19.212 -53.830  -4.111  1.00  0.170          C  
ATOM   2364  CD  GLU A 149     -20.031 -53.604  -5.362  1.00  0.170          C  
ATOM   2365  OE1 GLU A 149     -20.401 -52.481  -5.609  1.00  0.170          O  
ATOM   2366  OE2 GLU A 149     -20.284 -54.549  -6.069  1.00  0.170          O  
ATOM   2367  H   GLU A 149     -19.762 -53.100  -1.120  1.00  0.180          H  
ATOM   2368  HA  GLU A 149     -17.145 -53.430  -2.370  1.00  0.130          H  
ATOM   2369 1HB  GLU A 149     -19.646 -51.945  -3.221  1.00  0.200          H  
ATOM   2370 2HB  GLU A 149     -18.161 -51.969  -4.166  1.00  0.200          H  
ATOM   2371 1HG  GLU A 149     -18.327 -54.403  -4.378  1.00  0.200          H  
ATOM   2372 2HG  GLU A 149     -19.786 -54.417  -3.397  1.00  0.200          H  
ATOM   2373  N   LEU A 150     -16.116 -51.177  -2.209  1.00  0.050          N  
ATOM   2374  CA  LEU A 150     -15.455 -49.907  -2.017  1.00  0.030          C  
ATOM   2375  C   LEU A 150     -15.518 -49.103  -3.279  1.00  0.020          C  
ATOM   2376  O   LEU A 150     -15.413 -49.661  -4.372  1.00  0.030          O  
ATOM   2377  CB  LEU A 150     -13.981 -50.074  -1.694  1.00  0.050          C  
ATOM   2378  CG  LEU A 150     -13.608 -50.851  -0.485  1.00  0.050          C  
ATOM   2379  CD1 LEU A 150     -12.163 -50.873  -0.428  1.00  0.050          C  
ATOM   2380  CD2 LEU A 150     -14.169 -50.232   0.734  1.00  0.050          C  
ATOM   2381  H   LEU A 150     -15.645 -51.923  -2.708  1.00  0.060          H  
ATOM   2382  HA  LEU A 150     -15.960 -49.358  -1.237  1.00  0.040          H  
ATOM   2383 1HB  LEU A 150     -13.511 -50.567  -2.545  1.00  0.060          H  
ATOM   2384 2HB  LEU A 150     -13.548 -49.088  -1.604  1.00  0.060          H  
ATOM   2385  HG  LEU A 150     -13.969 -51.879  -0.567  1.00  0.060          H  
ATOM   2386 1HD1 LEU A 150     -11.865 -51.409   0.413  1.00  0.060          H  
ATOM   2387 2HD1 LEU A 150     -11.773 -51.338  -1.320  1.00  0.060          H  
ATOM   2388 3HD1 LEU A 150     -11.787 -49.871  -0.354  1.00  0.060          H  
ATOM   2389 1HD2 LEU A 150     -13.860 -50.796   1.596  1.00  0.060          H  
ATOM   2390 2HD2 LEU A 150     -13.815 -49.216   0.833  1.00  0.060          H  
ATOM   2391 3HD2 LEU A 150     -15.250 -50.238   0.676  1.00  0.060          H  
ATOM   2392  N   LYS A 151     -15.613 -47.787  -3.140  1.00  0.010          N  
ATOM   2393  CA  LYS A 151     -15.579 -46.931  -4.308  1.00  0.010          C  
ATOM   2394  C   LYS A 151     -14.603 -45.745  -4.149  1.00  0.010          C  
ATOM   2395  O   LYS A 151     -14.578 -45.073  -3.111  1.00  0.010          O  
ATOM   2396  CB  LYS A 151     -16.976 -46.399  -4.602  1.00  0.010          C  
ATOM   2397  CG  LYS A 151     -18.112 -47.447  -4.839  1.00  0.010          C  
ATOM   2398  CD  LYS A 151     -17.988 -48.184  -6.167  1.00  0.010          C  
ATOM   2399  CE  LYS A 151     -19.211 -49.088  -6.405  1.00  0.010          C  
ATOM   2400  NZ  LYS A 151     -19.101 -49.911  -7.665  1.00  0.010          N  
ATOM   2401  H   LYS A 151     -15.754 -47.404  -2.206  1.00  0.010          H  
ATOM   2402  HA  LYS A 151     -15.261 -47.529  -5.137  1.00  0.010          H  
ATOM   2403 1HB  LYS A 151     -17.277 -45.733  -3.816  1.00  0.020          H  
ATOM   2404 2HB  LYS A 151     -16.911 -45.823  -5.515  1.00  0.020          H  
ATOM   2405 1HG  LYS A 151     -18.089 -48.182  -4.035  1.00  0.020          H  
ATOM   2406 2HG  LYS A 151     -19.075 -46.963  -4.799  1.00  0.020          H  
ATOM   2407 1HD  LYS A 151     -17.885 -47.473  -6.993  1.00  0.020          H  
ATOM   2408 2HD  LYS A 151     -17.109 -48.809  -6.139  1.00  0.020          H  
ATOM   2409 1HE  LYS A 151     -19.325 -49.763  -5.553  1.00  0.020          H  
ATOM   2410 2HE  LYS A 151     -20.096 -48.457  -6.477  1.00  0.020          H  
ATOM   2411 1HZ  LYS A 151     -19.933 -50.477  -7.772  1.00  0.020          H  
ATOM   2412 2HZ  LYS A 151     -19.009 -49.316  -8.492  1.00  0.020          H  
ATOM   2413 3HZ  LYS A 151     -18.300 -50.521  -7.612  1.00  0.020          H  
ATOM   2414  N   LEU A 152     -13.813 -45.460  -5.193  1.00  0.010          N  
ATOM   2415  CA  LEU A 152     -12.914 -44.291  -5.157  1.00  0.020          C  
ATOM   2416  C   LEU A 152     -13.656 -42.994  -5.427  1.00  0.020          C  
ATOM   2417  O   LEU A 152     -14.497 -42.904  -6.332  1.00  0.030          O  
ATOM   2418  CB  LEU A 152     -11.767 -44.365  -6.197  1.00  0.020          C  
ATOM   2419  CG  LEU A 152     -10.691 -45.469  -6.057  1.00  0.020          C  
ATOM   2420  CD1 LEU A 152      -9.751 -45.401  -7.285  1.00  0.020          C  
ATOM   2421  CD2 LEU A 152      -9.870 -45.267  -4.770  1.00  0.020          C  
ATOM   2422  H   LEU A 152     -13.848 -46.094  -5.992  1.00  0.010          H  
ATOM   2423  HA  LEU A 152     -12.487 -44.214  -4.158  1.00  0.020          H  
ATOM   2424 1HB  LEU A 152     -12.214 -44.478  -7.174  1.00  0.030          H  
ATOM   2425 2HB  LEU A 152     -11.246 -43.403  -6.184  1.00  0.030          H  
ATOM   2426  HG  LEU A 152     -11.173 -46.436  -6.026  1.00  0.030          H  
ATOM   2427 1HD1 LEU A 152      -9.002 -46.179  -7.203  1.00  0.030          H  
ATOM   2428 2HD1 LEU A 152     -10.312 -45.551  -8.188  1.00  0.030          H  
ATOM   2429 3HD1 LEU A 152      -9.260 -44.429  -7.326  1.00  0.030          H  
ATOM   2430 1HD2 LEU A 152      -9.117 -46.045  -4.698  1.00  0.030          H  
ATOM   2431 2HD2 LEU A 152      -9.379 -44.290  -4.796  1.00  0.030          H  
ATOM   2432 3HD2 LEU A 152     -10.522 -45.320  -3.914  1.00  0.030          H  
ATOM   2433  N   ILE A 153     -13.315 -41.970  -4.653  1.00  0.030          N  
ATOM   2434  CA  ILE A 153     -13.887 -40.638  -4.793  1.00  0.040          C  
ATOM   2435  C   ILE A 153     -12.822 -39.538  -4.850  1.00  0.050          C  
ATOM   2436  O   ILE A 153     -11.629 -39.797  -4.681  1.00  0.060          O  
ATOM   2437  CB  ILE A 153     -14.922 -40.356  -3.661  1.00  0.050          C  
ATOM   2438  CG1 ILE A 153     -14.257 -40.441  -2.296  1.00  0.050          C  
ATOM   2439  CG2 ILE A 153     -16.060 -41.341  -3.766  1.00  0.050          C  
ATOM   2440  CD1 ILE A 153     -15.074 -39.978  -1.106  1.00  0.050          C  
ATOM   2441  H   ILE A 153     -12.640 -42.131  -3.896  1.00  0.040          H  
ATOM   2442  HA  ILE A 153     -14.431 -40.608  -5.736  1.00  0.050          H  
ATOM   2443  HB  ILE A 153     -15.314 -39.350  -3.772  1.00  0.060          H  
ATOM   2444 1HG1 ILE A 153     -14.031 -41.471  -2.122  1.00  0.060          H  
ATOM   2445 2HG1 ILE A 153     -13.334 -39.863  -2.321  1.00  0.060          H  
ATOM   2446 1HG2 ILE A 153     -16.814 -41.150  -3.013  1.00  0.060          H  
ATOM   2447 2HG2 ILE A 153     -16.488 -41.216  -4.742  1.00  0.060          H  
ATOM   2448 3HG2 ILE A 153     -15.695 -42.359  -3.648  1.00  0.060          H  
ATOM   2449 1HD1 ILE A 153     -14.484 -40.110  -0.190  1.00  0.060          H  
ATOM   2450 2HD1 ILE A 153     -15.324 -38.924  -1.222  1.00  0.060          H  
ATOM   2451 3HD1 ILE A 153     -15.985 -40.558  -1.013  1.00  0.060          H  
ATOM   2452  N   ASP A 154     -13.280 -38.317  -5.142  1.00  0.060          N  
ATOM   2453  CA  ASP A 154     -12.477 -37.082  -5.158  1.00  0.070          C  
ATOM   2454  C   ASP A 154     -11.256 -37.054  -6.089  1.00  0.070          C  
ATOM   2455  O   ASP A 154     -10.104 -37.048  -5.652  1.00  0.130          O  
ATOM   2456  CB  ASP A 154     -12.062 -36.631  -3.753  1.00  0.090          C  
ATOM   2457  CG  ASP A 154     -11.690 -35.102  -3.779  1.00  0.090          C  
ATOM   2458  OD1 ASP A 154     -12.049 -34.466  -4.771  1.00  0.090          O  
ATOM   2459  OD2 ASP A 154     -11.132 -34.581  -2.837  1.00  0.090          O  
ATOM   2460  H   ASP A 154     -14.271 -38.225  -5.316  1.00  0.070          H  
ATOM   2461  HA  ASP A 154     -13.143 -36.300  -5.524  1.00  0.080          H  
ATOM   2462 1HB  ASP A 154     -12.871 -36.801  -3.043  1.00  0.110          H  
ATOM   2463 2HB  ASP A 154     -11.195 -37.208  -3.416  1.00  0.110          H  
ATOM   2464  N   PHE A 155     -11.515 -37.016  -7.389  1.00  0.040          N  
ATOM   2465  CA  PHE A 155     -10.473 -36.983  -8.412  1.00  0.040          C  
ATOM   2466  C   PHE A 155      -9.984 -35.552  -8.686  1.00  0.030          C  
ATOM   2467  O   PHE A 155      -9.197 -35.321  -9.602  1.00  0.070          O  
ATOM   2468  CB  PHE A 155     -10.993 -37.633  -9.698  1.00  0.060          C  
ATOM   2469  CG  PHE A 155     -11.063 -39.133  -9.635  1.00  0.060          C  
ATOM   2470  CD1 PHE A 155     -12.028 -39.787  -8.876  1.00  0.060          C  
ATOM   2471  CD2 PHE A 155     -10.177 -39.898 -10.380  1.00  0.060          C  
ATOM   2472  CE1 PHE A 155     -12.084 -41.148  -8.841  1.00  0.060          C  
ATOM   2473  CE2 PHE A 155     -10.243 -41.268 -10.358  1.00  0.060          C  
ATOM   2474  CZ  PHE A 155     -11.193 -41.895  -9.585  1.00  0.060          C  
ATOM   2475  H   PHE A 155     -12.486 -37.012  -7.682  1.00  0.050          H  
ATOM   2476  HA  PHE A 155      -9.627 -37.572  -8.051  1.00  0.050          H  
ATOM   2477 1HB  PHE A 155     -11.994 -37.263  -9.907  1.00  0.070          H  
ATOM   2478 2HB  PHE A 155     -10.358 -37.350 -10.535  1.00  0.070          H  
ATOM   2479  HD1 PHE A 155     -12.738 -39.216  -8.291  1.00  0.070          H  
ATOM   2480  HD2 PHE A 155      -9.423 -39.399 -10.991  1.00  0.070          H  
ATOM   2481  HE1 PHE A 155     -12.840 -41.636  -8.224  1.00  0.070          H  
ATOM   2482  HE2 PHE A 155      -9.542 -41.857 -10.946  1.00  0.070          H  
ATOM   2483  HZ  PHE A 155     -11.240 -42.980  -9.560  1.00  0.070          H  
ATOM   2484  N   GLY A 156     -10.395 -34.599  -7.847  1.00  0.070          N  
ATOM   2485  CA  GLY A 156     -10.012 -33.195  -7.962  1.00  0.080          C  
ATOM   2486  C   GLY A 156      -8.502 -32.970  -7.975  1.00  0.060          C  
ATOM   2487  O   GLY A 156      -8.020 -32.046  -8.625  1.00  0.060          O  
ATOM   2488  H   GLY A 156     -11.042 -34.844  -7.101  1.00  0.080          H  
ATOM   2489 1HA  GLY A 156     -10.443 -32.777  -8.863  1.00  0.100          H  
ATOM   2490 2HA  GLY A 156     -10.449 -32.649  -7.126  1.00  0.100          H  
ATOM   2491  N   SER A 157      -7.757 -33.820  -7.277  1.00  0.060          N  
ATOM   2492  CA  SER A 157      -6.305 -33.728  -7.194  1.00  0.070          C  
ATOM   2493  C   SER A 157      -5.557 -34.548  -8.254  1.00  0.060          C  
ATOM   2494  O   SER A 157      -4.325 -34.560  -8.260  1.00  0.080          O  
ATOM   2495  CB  SER A 157      -5.866 -34.189  -5.819  1.00  0.090          C  
ATOM   2496  OG  SER A 157      -6.374 -33.344  -4.816  1.00  0.090          O  
ATOM   2497  H   SER A 157      -8.211 -34.540  -6.728  1.00  0.070          H  
ATOM   2498  HA  SER A 157      -6.025 -32.682  -7.319  1.00  0.080          H  
ATOM   2499 1HB  SER A 157      -6.213 -35.208  -5.652  1.00  0.110          H  
ATOM   2500 2HB  SER A 157      -4.786 -34.209  -5.773  1.00  0.110          H  
ATOM   2501  HG  SER A 157      -5.981 -33.645  -3.995  1.00  0.110          H  
ATOM   2502  N   GLY A 158      -6.284 -35.252  -9.126  1.00  0.050          N  
ATOM   2503  CA  GLY A 158      -5.670 -36.172 -10.084  1.00  0.050          C  
ATOM   2504  C   GLY A 158      -5.110 -35.538 -11.354  1.00  0.060          C  
ATOM   2505  O   GLY A 158      -4.988 -34.318 -11.489  1.00  0.060          O  
ATOM   2506  H   GLY A 158      -7.302 -35.166  -9.126  1.00  0.060          H  
ATOM   2507 1HA  GLY A 158      -4.883 -36.729  -9.587  1.00  0.060          H  
ATOM   2508 2HA  GLY A 158      -6.412 -36.920 -10.363  1.00  0.060          H  
ATOM   2509  N   ALA A 159      -4.733 -36.407 -12.294  1.00  0.060          N  
ATOM   2510  CA  ALA A 159      -4.118 -35.997 -13.556  1.00  0.060          C  
ATOM   2511  C   ALA A 159      -4.205 -37.075 -14.616  1.00  0.060          C  
ATOM   2512  O   ALA A 159      -4.533 -38.222 -14.324  1.00  0.040          O  
ATOM   2513  CB  ALA A 159      -2.667 -35.651 -13.340  1.00  0.080          C  
ATOM   2514  H   ALA A 159      -4.867 -37.402 -12.082  1.00  0.070          H  
ATOM   2515  HA  ALA A 159      -4.650 -35.118 -13.922  1.00  0.070          H  
ATOM   2516 1HB  ALA A 159      -2.219 -35.323 -14.276  1.00  0.100          H  
ATOM   2517 2HB  ALA A 159      -2.625 -34.855 -12.620  1.00  0.100          H  
ATOM   2518 3HB  ALA A 159      -2.133 -36.527 -12.973  1.00  0.100          H  
ATOM   2519  N   LEU A 160      -3.921 -36.713 -15.857  1.00  0.080          N  
ATOM   2520  CA  LEU A 160      -3.843 -37.732 -16.892  1.00  0.090          C  
ATOM   2521  C   LEU A 160      -2.624 -38.587 -16.553  1.00  0.080          C  
ATOM   2522  O   LEU A 160      -1.608 -38.043 -16.095  1.00  0.090          O  
ATOM   2523  CB  LEU A 160      -3.664 -37.080 -18.267  1.00  0.120          C  
ATOM   2524  CG  LEU A 160      -4.818 -36.157 -18.752  1.00  0.120          C  
ATOM   2525  CD1 LEU A 160      -4.408 -35.497 -20.050  1.00  0.120          C  
ATOM   2526  CD2 LEU A 160      -6.117 -36.955 -18.941  1.00  0.120          C  
ATOM   2527  H   LEU A 160      -3.707 -35.749 -16.073  1.00  0.100          H  
ATOM   2528  HA  LEU A 160      -4.730 -38.365 -16.868  1.00  0.110          H  
ATOM   2529 1HB  LEU A 160      -2.751 -36.493 -18.248  1.00  0.150          H  
ATOM   2530 2HB  LEU A 160      -3.538 -37.876 -19.005  1.00  0.150          H  
ATOM   2531  HG  LEU A 160      -4.972 -35.383 -18.026  1.00  0.150          H  
ATOM   2532 1HD1 LEU A 160      -5.202 -34.828 -20.383  1.00  0.150          H  
ATOM   2533 2HD1 LEU A 160      -3.495 -34.923 -19.896  1.00  0.150          H  
ATOM   2534 3HD1 LEU A 160      -4.233 -36.258 -20.810  1.00  0.150          H  
ATOM   2535 1HD2 LEU A 160      -6.908 -36.289 -19.282  1.00  0.150          H  
ATOM   2536 2HD2 LEU A 160      -5.948 -37.725 -19.686  1.00  0.150          H  
ATOM   2537 3HD2 LEU A 160      -6.421 -37.412 -18.008  1.00  0.150          H  
ATOM   2538  N   LEU A 161      -2.714 -39.901 -16.779  1.00  0.080          N  
ATOM   2539  CA  LEU A 161      -1.600 -40.797 -16.488  1.00  0.080          C  
ATOM   2540  C   LEU A 161      -0.589 -40.848 -17.618  1.00  0.100          C  
ATOM   2541  O   LEU A 161      -0.901 -41.238 -18.745  1.00  0.100          O  
ATOM   2542  CB  LEU A 161      -2.102 -42.211 -16.185  1.00  0.110          C  
ATOM   2543  CG  LEU A 161      -1.018 -43.301 -15.880  1.00  0.110          C  
ATOM   2544  CD1 LEU A 161      -0.229 -42.967 -14.603  1.00  0.110          C  
ATOM   2545  CD2 LEU A 161      -1.727 -44.599 -15.689  1.00  0.110          C  
ATOM   2546  H   LEU A 161      -3.589 -40.271 -17.152  1.00  0.100          H  
ATOM   2547  HA  LEU A 161      -1.107 -40.426 -15.599  1.00  0.100          H  
ATOM   2548 1HB  LEU A 161      -2.777 -42.166 -15.334  1.00  0.130          H  
ATOM   2549 2HB  LEU A 161      -2.669 -42.555 -17.043  1.00  0.130          H  
ATOM   2550  HG  LEU A 161      -0.314 -43.374 -16.717  1.00  0.130          H  
ATOM   2551 1HD1 LEU A 161       0.495 -43.751 -14.411  1.00  0.130          H  
ATOM   2552 2HD1 LEU A 161       0.298 -42.021 -14.709  1.00  0.130          H  
ATOM   2553 3HD1 LEU A 161      -0.922 -42.911 -13.780  1.00  0.130          H  
ATOM   2554 1HD2 LEU A 161      -1.009 -45.386 -15.474  1.00  0.130          H  
ATOM   2555 2HD2 LEU A 161      -2.403 -44.487 -14.853  1.00  0.130          H  
ATOM   2556 3HD2 LEU A 161      -2.292 -44.855 -16.590  1.00  0.130          H  
ATOM   2557  N   LYS A 162       0.629 -40.455 -17.286  1.00  0.120          N  
ATOM   2558  CA  LYS A 162       1.733 -40.369 -18.211  1.00  0.160          C  
ATOM   2559  C   LYS A 162       2.880 -41.271 -17.770  1.00  0.130          C  
ATOM   2560  O   LYS A 162       2.931 -41.721 -16.625  1.00  0.160          O  
ATOM   2561  CB  LYS A 162       2.194 -38.923 -18.304  1.00  0.210          C  
ATOM   2562  CG  LYS A 162       1.126 -37.967 -18.810  1.00  0.210          C  
ATOM   2563  CD  LYS A 162       1.650 -36.546 -18.900  1.00  0.210          C  
ATOM   2564  CE  LYS A 162       0.564 -35.590 -19.379  1.00  0.210          C  
ATOM   2565  NZ  LYS A 162       1.062 -34.186 -19.487  1.00  0.210          N  
ATOM   2566  H   LYS A 162       0.781 -40.154 -16.331  1.00  0.140          H  
ATOM   2567  HA  LYS A 162       1.398 -40.707 -19.193  1.00  0.190          H  
ATOM   2568 1HB  LYS A 162       2.528 -38.580 -17.322  1.00  0.250          H  
ATOM   2569 2HB  LYS A 162       3.031 -38.863 -18.989  1.00  0.250          H  
ATOM   2570 1HG  LYS A 162       0.776 -38.295 -19.788  1.00  0.250          H  
ATOM   2571 2HG  LYS A 162       0.278 -37.980 -18.121  1.00  0.250          H  
ATOM   2572 1HD  LYS A 162       1.996 -36.226 -17.914  1.00  0.250          H  
ATOM   2573 2HD  LYS A 162       2.491 -36.508 -19.593  1.00  0.250          H  
ATOM   2574 1HE  LYS A 162       0.207 -35.916 -20.355  1.00  0.250          H  
ATOM   2575 2HE  LYS A 162      -0.268 -35.618 -18.672  1.00  0.250          H  
ATOM   2576 1HZ  LYS A 162       0.313 -33.585 -19.805  1.00  0.250          H  
ATOM   2577 2HZ  LYS A 162       1.385 -33.868 -18.583  1.00  0.250          H  
ATOM   2578 3HZ  LYS A 162       1.826 -34.147 -20.148  1.00  0.250          H  
ATOM   2579  N   ASP A 163       3.812 -41.523 -18.688  1.00  0.240          N  
ATOM   2580  CA  ASP A 163       4.992 -42.346 -18.410  1.00  0.270          C  
ATOM   2581  C   ASP A 163       6.201 -41.482 -18.031  1.00  0.190          C  
ATOM   2582  O   ASP A 163       7.325 -41.976 -17.902  1.00  0.330          O  
ATOM   2583  CB  ASP A 163       5.339 -43.157 -19.656  1.00  0.370          C  
ATOM   2584  CG  ASP A 163       4.248 -44.156 -20.076  1.00  0.370          C  
ATOM   2585  OD1 ASP A 163       3.547 -44.711 -19.242  1.00  0.370          O  
ATOM   2586  OD2 ASP A 163       4.109 -44.329 -21.261  1.00  0.370          O  
ATOM   2587  H   ASP A 163       3.691 -41.150 -19.621  1.00  0.290          H  
ATOM   2588  HA  ASP A 163       4.768 -43.017 -17.581  1.00  0.320          H  
ATOM   2589 1HB  ASP A 163       5.531 -42.479 -20.487  1.00  0.440          H  
ATOM   2590 2HB  ASP A 163       6.260 -43.712 -19.474  1.00  0.440          H  
ATOM   2591  N   THR A 164       5.962 -40.186 -17.894  1.00  0.100          N  
ATOM   2592  CA  THR A 164       6.997 -39.217 -17.578  1.00  0.110          C  
ATOM   2593  C   THR A 164       7.007 -38.847 -16.121  1.00  0.120          C  
ATOM   2594  O   THR A 164       6.247 -39.379 -15.310  1.00  0.110          O  
ATOM   2595  CB  THR A 164       6.848 -37.923 -18.392  1.00  0.150          C  
ATOM   2596  OG1 THR A 164       8.037 -37.132 -18.215  1.00  0.150          O  
ATOM   2597  CG2 THR A 164       5.609 -37.108 -17.918  1.00  0.150          C  
ATOM   2598  H   THR A 164       5.013 -39.873 -18.001  1.00  0.120          H  
ATOM   2599  HA  THR A 164       7.966 -39.657 -17.815  1.00  0.130          H  
ATOM   2600  HB  THR A 164       6.737 -38.175 -19.446  1.00  0.180          H  
ATOM   2601  HG1 THR A 164       8.039 -36.413 -18.863  1.00  0.180          H  
ATOM   2602 1HG2 THR A 164       5.529 -36.202 -18.515  1.00  0.180          H  
ATOM   2603 2HG2 THR A 164       4.729 -37.695 -18.048  1.00  0.180          H  
ATOM   2604 3HG2 THR A 164       5.687 -36.826 -16.871  1.00  0.180          H  
ATOM   2605  N   VAL A 165       7.894 -37.932 -15.788  1.00  0.130          N  
ATOM   2606  CA  VAL A 165       8.033 -37.473 -14.419  1.00  0.130          C  
ATOM   2607  C   VAL A 165       7.143 -36.278 -14.135  1.00  0.130          C  
ATOM   2608  O   VAL A 165       7.142 -35.289 -14.869  1.00  0.120          O  
ATOM   2609  CB  VAL A 165       9.501 -37.145 -14.106  1.00  0.180          C  
ATOM   2610  CG1 VAL A 165       9.645 -36.576 -12.704  1.00  0.180          C  
ATOM   2611  CG2 VAL A 165      10.292 -38.410 -14.201  1.00  0.180          C  
ATOM   2612  H   VAL A 165       8.448 -37.529 -16.543  1.00  0.160          H  
ATOM   2613  HA  VAL A 165       7.726 -38.283 -13.754  1.00  0.160          H  
ATOM   2614  HB  VAL A 165       9.871 -36.410 -14.817  1.00  0.220          H  
ATOM   2615 1HG1 VAL A 165      10.680 -36.384 -12.520  1.00  0.220          H  
ATOM   2616 2HG1 VAL A 165       9.086 -35.645 -12.599  1.00  0.220          H  
ATOM   2617 3HG1 VAL A 165       9.275 -37.304 -11.978  1.00  0.220          H  
ATOM   2618 1HG2 VAL A 165      11.338 -38.212 -13.983  1.00  0.220          H  
ATOM   2619 2HG2 VAL A 165       9.892 -39.108 -13.473  1.00  0.220          H  
ATOM   2620 3HG2 VAL A 165      10.201 -38.833 -15.200  1.00  0.220          H  
ATOM   2621  N   TYR A 166       6.400 -36.372 -13.050  1.00  0.120          N  
ATOM   2622  CA  TYR A 166       5.517 -35.322 -12.623  1.00  0.130          C  
ATOM   2623  C   TYR A 166       6.266 -34.461 -11.624  1.00  0.130          C  
ATOM   2624  O   TYR A 166       6.997 -34.972 -10.768  1.00  0.120          O  
ATOM   2625  CB  TYR A 166       4.289 -35.909 -11.959  1.00  0.180          C  
ATOM   2626  CG  TYR A 166       3.347 -36.690 -12.833  1.00  0.180          C  
ATOM   2627  CD1 TYR A 166       3.496 -38.058 -12.935  1.00  0.180          C  
ATOM   2628  CD2 TYR A 166       2.313 -36.054 -13.501  1.00  0.180          C  
ATOM   2629  CE1 TYR A 166       2.612 -38.782 -13.693  1.00  0.180          C  
ATOM   2630  CE2 TYR A 166       1.418 -36.793 -14.258  1.00  0.180          C  
ATOM   2631  CZ  TYR A 166       1.572 -38.149 -14.345  1.00  0.180          C  
ATOM   2632  OH  TYR A 166       0.689 -38.904 -15.058  1.00  0.180          O  
ATOM   2633  H   TYR A 166       6.458 -37.221 -12.493  1.00  0.140          H  
ATOM   2634  HA  TYR A 166       5.236 -34.709 -13.480  1.00  0.160          H  
ATOM   2635 1HB  TYR A 166       4.637 -36.584 -11.193  1.00  0.210          H  
ATOM   2636 2HB  TYR A 166       3.723 -35.117 -11.471  1.00  0.210          H  
ATOM   2637  HD1 TYR A 166       4.309 -38.560 -12.407  1.00  0.210          H  
ATOM   2638  HD2 TYR A 166       2.198 -34.976 -13.417  1.00  0.210          H  
ATOM   2639  HE1 TYR A 166       2.721 -39.858 -13.771  1.00  0.210          H  
ATOM   2640  HE2 TYR A 166       0.591 -36.305 -14.777  1.00  0.210          H  
ATOM   2641  HH  TYR A 166      -0.057 -38.346 -15.392  1.00  0.210          H  
ATOM   2642  N   THR A 167       6.076 -33.151 -11.716  1.00  0.140          N  
ATOM   2643  CA  THR A 167       6.721 -32.194 -10.818  1.00  0.140          C  
ATOM   2644  C   THR A 167       5.674 -31.330 -10.132  1.00  0.150          C  
ATOM   2645  O   THR A 167       5.926 -30.183  -9.759  1.00  0.150          O  
ATOM   2646  CB  THR A 167       7.708 -31.309 -11.587  1.00  0.200          C  
ATOM   2647  OG1 THR A 167       7.009 -30.597 -12.622  1.00  0.200          O  
ATOM   2648  CG2 THR A 167       8.779 -32.210 -12.223  1.00  0.200          C  
ATOM   2649  H   THR A 167       5.489 -32.785 -12.457  1.00  0.170          H  
ATOM   2650  HA  THR A 167       7.275 -32.739 -10.054  1.00  0.170          H  
ATOM   2651  HB  THR A 167       8.181 -30.601 -10.906  1.00  0.240          H  
ATOM   2652  HG1 THR A 167       6.486 -29.891 -12.210  1.00  0.240          H  
ATOM   2653 1HG2 THR A 167       9.490 -31.599 -12.770  1.00  0.240          H  
ATOM   2654 2HG2 THR A 167       9.286 -32.749 -11.439  1.00  0.240          H  
ATOM   2655 3HG2 THR A 167       8.320 -32.919 -12.907  1.00  0.240          H  
ATOM   2656  N   ASP A 168       4.470 -31.867 -10.036  1.00  0.170          N  
ATOM   2657  CA  ASP A 168       3.323 -31.166  -9.483  1.00  0.190          C  
ATOM   2658  C   ASP A 168       2.517 -32.104  -8.589  1.00  0.210          C  
ATOM   2659  O   ASP A 168       2.037 -33.152  -9.046  1.00  0.230          O  
ATOM   2660  CB  ASP A 168       2.463 -30.607 -10.628  1.00  0.260          C  
ATOM   2661  CG  ASP A 168       1.312 -29.714 -10.172  1.00  0.260          C  
ATOM   2662  OD1 ASP A 168       1.089 -29.641  -8.992  1.00  0.260          O  
ATOM   2663  OD2 ASP A 168       0.676 -29.105 -11.008  1.00  0.260          O  
ATOM   2664  H   ASP A 168       4.356 -32.813 -10.361  1.00  0.200          H  
ATOM   2665  HA  ASP A 168       3.676 -30.334  -8.873  1.00  0.230          H  
ATOM   2666 1HB  ASP A 168       3.097 -30.030 -11.301  1.00  0.310          H  
ATOM   2667 2HB  ASP A 168       2.049 -31.435 -11.201  1.00  0.310          H  
ATOM   2668  N   PHE A 169       2.490 -31.803  -7.295  1.00  0.210          N  
ATOM   2669  CA  PHE A 169       1.796 -32.647  -6.347  1.00  0.260          C  
ATOM   2670  C   PHE A 169       1.090 -31.829  -5.299  1.00  0.390          C  
ATOM   2671  O   PHE A 169       1.674 -31.029  -4.560  1.00  0.480          O  
ATOM   2672  CB  PHE A 169       2.716 -33.624  -5.638  1.00  0.340          C  
ATOM   2673  CG  PHE A 169       2.001 -34.523  -4.712  1.00  0.340          C  
ATOM   2674  CD1 PHE A 169       1.256 -35.591  -5.184  1.00  0.340          C  
ATOM   2675  CD2 PHE A 169       2.055 -34.293  -3.349  1.00  0.340          C  
ATOM   2676  CE1 PHE A 169       0.579 -36.409  -4.306  1.00  0.340          C  
ATOM   2677  CE2 PHE A 169       1.382 -35.104  -2.473  1.00  0.340          C  
ATOM   2678  CZ  PHE A 169       0.646 -36.164  -2.947  1.00  0.340          C  
ATOM   2679  H   PHE A 169       2.878 -30.916  -6.999  1.00  0.250          H  
ATOM   2680  HA  PHE A 169       1.041 -33.219  -6.885  1.00  0.310          H  
ATOM   2681 1HB  PHE A 169       3.277 -34.211  -6.335  1.00  0.410          H  
ATOM   2682 2HB  PHE A 169       3.389 -33.071  -5.058  1.00  0.410          H  
ATOM   2683  HD1 PHE A 169       1.203 -35.780  -6.259  1.00  0.410          H  
ATOM   2684  HD2 PHE A 169       2.640 -33.445  -2.977  1.00  0.410          H  
ATOM   2685  HE1 PHE A 169      -0.014 -37.249  -4.681  1.00  0.410          H  
ATOM   2686  HE2 PHE A 169       1.423 -34.909  -1.398  1.00  0.410          H  
ATOM   2687  HZ  PHE A 169       0.108 -36.808  -2.242  1.00  0.410          H  
ATOM   2688  N   ASP A 170      -0.188 -32.091  -5.252  1.00  0.550          N  
ATOM   2689  CA  ASP A 170      -1.166 -31.529  -4.380  1.00  0.290          C  
ATOM   2690  C   ASP A 170      -2.012 -32.742  -4.108  1.00  0.550          C  
ATOM   2691  O   ASP A 170      -2.680 -33.259  -5.005  1.00  1.460          O  
ATOM   2692  CB  ASP A 170      -1.953 -30.395  -5.053  1.00  0.510          C  
ATOM   2693  CG  ASP A 170      -2.936 -29.680  -4.110  1.00  0.510          C  
ATOM   2694  OD1 ASP A 170      -3.109 -30.144  -3.007  1.00  0.510          O  
ATOM   2695  OD2 ASP A 170      -3.492 -28.673  -4.502  1.00  0.510          O  
ATOM   2696  H   ASP A 170      -0.527 -32.773  -5.916  1.00  0.660          H  
ATOM   2697  HA  ASP A 170      -0.709 -31.184  -3.451  1.00  0.350          H  
ATOM   2698 1HB  ASP A 170      -1.251 -29.658  -5.449  1.00  0.610          H  
ATOM   2699 2HB  ASP A 170      -2.513 -30.798  -5.899  1.00  0.610          H  
ATOM   2700  N   GLY A 171      -1.849 -33.271  -2.923  1.00  0.260          N  
ATOM   2701  CA  GLY A 171      -2.460 -34.497  -2.455  1.00  0.110          C  
ATOM   2702  C   GLY A 171      -1.966 -34.632  -1.033  1.00  0.060          C  
ATOM   2703  O   GLY A 171      -1.114 -33.852  -0.597  1.00  0.070          O  
ATOM   2704  H   GLY A 171      -1.263 -32.763  -2.273  1.00  0.310          H  
ATOM   2705 1HA  GLY A 171      -3.548 -34.424  -2.480  1.00  0.130          H  
ATOM   2706 2HA  GLY A 171      -2.155 -35.350  -3.062  1.00  0.130          H  
ATOM   2707  N   THR A 172      -2.473 -35.593  -0.294  1.00  0.040          N  
ATOM   2708  CA  THR A 172      -2.090 -35.730   1.102  1.00  0.010          C  
ATOM   2709  C   THR A 172      -0.606 -35.994   1.320  1.00  0.010          C  
ATOM   2710  O   THR A 172      -0.042 -36.945   0.785  1.00  0.010          O  
ATOM   2711  CB  THR A 172      -2.931 -36.823   1.761  1.00  0.030          C  
ATOM   2712  OG1 THR A 172      -4.309 -36.487   1.601  1.00  0.030          O  
ATOM   2713  CG2 THR A 172      -2.605 -36.900   3.246  1.00  0.030          C  
ATOM   2714  H   THR A 172      -3.170 -36.230  -0.687  1.00  0.050          H  
ATOM   2715  HA  THR A 172      -2.332 -34.790   1.600  1.00  0.010          H  
ATOM   2716  HB  THR A 172      -2.743 -37.783   1.282  1.00  0.030          H  
ATOM   2717  HG1 THR A 172      -4.554 -36.658   0.641  1.00  0.030          H  
ATOM   2718 1HG2 THR A 172      -3.221 -37.657   3.715  1.00  0.030          H  
ATOM   2719 2HG2 THR A 172      -1.573 -37.161   3.371  1.00  0.030          H  
ATOM   2720 3HG2 THR A 172      -2.801 -35.939   3.713  1.00  0.030          H  
ATOM   2721  N   ARG A 173       0.000 -35.194   2.199  1.00  0.030          N  
ATOM   2722  CA  ARG A 173       1.422 -35.289   2.521  1.00  0.040          C  
ATOM   2723  C   ARG A 173       1.874 -36.655   3.023  1.00  0.040          C  
ATOM   2724  O   ARG A 173       2.879 -37.185   2.565  1.00  0.040          O  
ATOM   2725  CB  ARG A 173       1.780 -34.255   3.582  1.00  0.050          C  
ATOM   2726  CG  ARG A 173       3.263 -34.214   4.013  1.00  0.050          C  
ATOM   2727  CD  ARG A 173       3.495 -33.195   5.092  1.00  0.050          C  
ATOM   2728  NE  ARG A 173       2.785 -33.529   6.340  1.00  0.050          N  
ATOM   2729  CZ  ARG A 173       3.215 -34.405   7.288  1.00  0.050          C  
ATOM   2730  NH1 ARG A 173       4.359 -35.039   7.185  1.00  0.050          N  
ATOM   2731  NH2 ARG A 173       2.484 -34.644   8.363  1.00  0.050          N  
ATOM   2732  H   ARG A 173      -0.547 -34.448   2.608  1.00  0.040          H  
ATOM   2733  HA  ARG A 173       1.981 -35.058   1.613  1.00  0.050          H  
ATOM   2734 1HB  ARG A 173       1.518 -33.263   3.218  1.00  0.060          H  
ATOM   2735 2HB  ARG A 173       1.187 -34.442   4.475  1.00  0.060          H  
ATOM   2736 1HG  ARG A 173       3.573 -35.185   4.398  1.00  0.060          H  
ATOM   2737 2HG  ARG A 173       3.890 -33.954   3.160  1.00  0.060          H  
ATOM   2738 1HD  ARG A 173       4.566 -33.128   5.305  1.00  0.060          H  
ATOM   2739 2HD  ARG A 173       3.141 -32.224   4.749  1.00  0.060          H  
ATOM   2740  HE  ARG A 173       1.897 -33.074   6.501  1.00  0.060          H  
ATOM   2741 1HH1 ARG A 173       4.997 -34.895   6.374  1.00  0.060          H  
ATOM   2742 2HH1 ARG A 173       4.603 -35.676   7.958  1.00  0.060          H  
ATOM   2743 1HH2 ARG A 173       1.597 -34.183   8.501  1.00  0.060          H  
ATOM   2744 2HH2 ARG A 173       2.851 -35.321   9.056  1.00  0.060          H  
ATOM   2745  N   VAL A 174       1.136 -37.254   3.942  1.00  0.030          N  
ATOM   2746  CA  VAL A 174       1.599 -38.519   4.510  1.00  0.030          C  
ATOM   2747  C   VAL A 174       1.428 -39.717   3.581  1.00  0.020          C  
ATOM   2748  O   VAL A 174       1.880 -40.814   3.904  1.00  0.020          O  
ATOM   2749  CB  VAL A 174       0.969 -38.814   5.875  1.00  0.040          C  
ATOM   2750  CG1 VAL A 174       1.323 -37.695   6.851  1.00  0.040          C  
ATOM   2751  CG2 VAL A 174      -0.543 -39.009   5.747  1.00  0.040          C  
ATOM   2752  H   VAL A 174       0.292 -36.809   4.263  1.00  0.040          H  
ATOM   2753  HA  VAL A 174       2.666 -38.409   4.696  1.00  0.040          H  
ATOM   2754  HB  VAL A 174       1.422 -39.717   6.265  1.00  0.050          H  
ATOM   2755 1HG1 VAL A 174       0.912 -37.929   7.836  1.00  0.050          H  
ATOM   2756 2HG1 VAL A 174       2.410 -37.613   6.926  1.00  0.050          H  
ATOM   2757 3HG1 VAL A 174       0.913 -36.753   6.502  1.00  0.050          H  
ATOM   2758 1HG2 VAL A 174      -0.960 -39.235   6.724  1.00  0.050          H  
ATOM   2759 2HG2 VAL A 174      -0.999 -38.115   5.371  1.00  0.050          H  
ATOM   2760 3HG2 VAL A 174      -0.744 -39.836   5.077  1.00  0.050          H  
ATOM   2761  N   TYR A 175       0.749 -39.522   2.451  1.00  0.010          N  
ATOM   2762  CA  TYR A 175       0.587 -40.565   1.459  1.00  0.010          C  
ATOM   2763  C   TYR A 175       1.507 -40.294   0.273  1.00  0.010          C  
ATOM   2764  O   TYR A 175       1.395 -40.957  -0.764  1.00  0.030          O  
ATOM   2765  CB  TYR A 175      -0.869 -40.684   0.998  1.00  0.030          C  
ATOM   2766  CG  TYR A 175      -1.834 -41.330   1.993  1.00  0.030          C  
ATOM   2767  CD1 TYR A 175      -2.451 -40.597   2.968  1.00  0.030          C  
ATOM   2768  CD2 TYR A 175      -2.127 -42.677   1.866  1.00  0.030          C  
ATOM   2769  CE1 TYR A 175      -3.358 -41.195   3.827  1.00  0.030          C  
ATOM   2770  CE2 TYR A 175      -3.026 -43.280   2.711  1.00  0.030          C  
ATOM   2771  CZ  TYR A 175      -3.653 -42.548   3.683  1.00  0.030          C  
ATOM   2772  OH  TYR A 175      -4.577 -43.168   4.505  1.00  0.030          O  
ATOM   2773  H   TYR A 175       0.398 -38.593   2.211  1.00  0.010          H  
ATOM   2774  HA  TYR A 175       0.880 -41.509   1.896  1.00  0.010          H  
ATOM   2775 1HB  TYR A 175      -1.245 -39.686   0.764  1.00  0.010          H  
ATOM   2776 2HB  TYR A 175      -0.910 -41.263   0.076  1.00  0.010          H  
ATOM   2777  HD1 TYR A 175      -2.225 -39.560   3.059  1.00  0.010          H  
ATOM   2778  HD2 TYR A 175      -1.652 -43.264   1.080  1.00  0.010          H  
ATOM   2779  HE1 TYR A 175      -3.850 -40.607   4.600  1.00  0.010          H  
ATOM   2780  HE2 TYR A 175      -3.254 -44.334   2.592  1.00  0.010          H  
ATOM   2781  HH  TYR A 175      -5.274 -42.526   4.809  1.00  0.010          H  
ATOM   2782  N   SER A 176       2.399 -39.297   0.418  1.00  0.020          N  
ATOM   2783  CA  SER A 176       3.317 -38.887  -0.633  1.00  0.040          C  
ATOM   2784  C   SER A 176       4.653 -39.631  -0.508  1.00  0.050          C  
ATOM   2785  O   SER A 176       5.188 -39.742   0.596  1.00  0.120          O  
ATOM   2786  CB  SER A 176       3.558 -37.398  -0.544  1.00  0.050          C  
ATOM   2787  OG  SER A 176       4.470 -36.970  -1.501  1.00  0.050          O  
ATOM   2788  H   SER A 176       2.450 -38.774   1.295  1.00  0.020          H  
ATOM   2789  HA  SER A 176       2.828 -39.098  -1.576  1.00  0.050          H  
ATOM   2790 1HB  SER A 176       2.618 -36.873  -0.648  1.00  0.060          H  
ATOM   2791 2HB  SER A 176       3.951 -37.162   0.431  1.00  0.060          H  
ATOM   2792  HG  SER A 176       4.529 -36.023  -1.381  1.00  0.060          H  
ATOM   2793  N   PRO A 177       5.210 -40.169  -1.604  1.00  0.030          N  
ATOM   2794  CA  PRO A 177       6.452 -40.914  -1.628  1.00  0.020          C  
ATOM   2795  C   PRO A 177       7.667 -40.021  -1.359  1.00  0.020          C  
ATOM   2796  O   PRO A 177       7.648 -38.840  -1.735  1.00  0.030          O  
ATOM   2797  CB  PRO A 177       6.454 -41.478  -3.051  1.00  0.030          C  
ATOM   2798  CG  PRO A 177       5.646 -40.500  -3.863  1.00  0.030          C  
ATOM   2799  CD  PRO A 177       4.569 -40.012  -2.931  1.00  0.030          C  
ATOM   2800  HA  PRO A 177       6.363 -41.699  -0.878  1.00  0.020          H  
ATOM   2801 1HB  PRO A 177       7.460 -41.576  -3.395  1.00  0.040          H  
ATOM   2802 2HB  PRO A 177       6.033 -42.481  -3.063  1.00  0.040          H  
ATOM   2803 1HG  PRO A 177       6.301 -39.683  -4.218  1.00  0.040          H  
ATOM   2804 2HG  PRO A 177       5.258 -40.988  -4.756  1.00  0.040          H  
ATOM   2805 1HD  PRO A 177       4.367 -38.950  -3.159  1.00  0.040          H  
ATOM   2806 2HD  PRO A 177       3.667 -40.653  -3.009  1.00  0.040          H  
ATOM   2807  N   PRO A 178       8.764 -40.589  -0.820  1.00  0.020          N  
ATOM   2808  CA  PRO A 178      10.017 -39.935  -0.500  1.00  0.060          C  
ATOM   2809  C   PRO A 178      10.668 -39.190  -1.667  1.00  0.110          C  
ATOM   2810  O   PRO A 178      11.359 -38.203  -1.427  1.00  0.160          O  
ATOM   2811  CB  PRO A 178      10.875 -41.111  -0.006  1.00  0.090          C  
ATOM   2812  CG  PRO A 178      10.228 -42.332  -0.560  1.00  0.090          C  
ATOM   2813  CD  PRO A 178       8.776 -42.026  -0.564  1.00  0.090          C  
ATOM   2814  HA  PRO A 178       9.830 -39.241   0.328  1.00  0.070          H  
ATOM   2815 1HB  PRO A 178      11.917 -40.991  -0.337  1.00  0.110          H  
ATOM   2816 2HB  PRO A 178      10.885 -41.139   1.086  1.00  0.110          H  
ATOM   2817 1HG  PRO A 178      10.631 -42.569  -1.565  1.00  0.110          H  
ATOM   2818 2HG  PRO A 178      10.450 -43.187   0.069  1.00  0.110          H  
ATOM   2819 1HD  PRO A 178       8.320 -42.611  -1.365  1.00  0.110          H  
ATOM   2820 2HD  PRO A 178       8.335 -42.228   0.408  1.00  0.110          H  
ATOM   2821  N   GLU A 179      10.441 -39.608  -2.923  1.00  0.120          N  
ATOM   2822  CA  GLU A 179      11.032 -38.871  -4.034  1.00  0.140          C  
ATOM   2823  C   GLU A 179      10.331 -37.526  -4.253  1.00  0.140          C  
ATOM   2824  O   GLU A 179      10.936 -36.576  -4.771  1.00  0.170          O  
ATOM   2825  CB  GLU A 179      11.069 -39.711  -5.320  1.00  0.190          C  
ATOM   2826  CG  GLU A 179       9.731 -40.188  -5.869  1.00  0.190          C  
ATOM   2827  CD  GLU A 179       9.299 -41.473  -5.277  1.00  0.190          C  
ATOM   2828  OE1 GLU A 179       9.750 -41.798  -4.194  1.00  0.190          O  
ATOM   2829  OE2 GLU A 179       8.519 -42.155  -5.894  1.00  0.190          O  
ATOM   2830  H   GLU A 179       9.915 -40.456  -3.144  1.00  0.140          H  
ATOM   2831  HA  GLU A 179      12.068 -38.660  -3.776  1.00  0.170          H  
ATOM   2832 1HB  GLU A 179      11.539 -39.122  -6.110  1.00  0.230          H  
ATOM   2833 2HB  GLU A 179      11.694 -40.589  -5.157  1.00  0.230          H  
ATOM   2834 1HG  GLU A 179       8.964 -39.440  -5.690  1.00  0.230          H  
ATOM   2835 2HG  GLU A 179       9.828 -40.310  -6.946  1.00  0.230          H  
ATOM   2836  N   TRP A 180       9.065 -37.409  -3.827  1.00  0.080          N  
ATOM   2837  CA  TRP A 180       8.421 -36.121  -3.913  1.00  0.070          C  
ATOM   2838  C   TRP A 180       9.055 -35.246  -2.863  1.00  0.090          C  
ATOM   2839  O   TRP A 180       9.557 -34.155  -3.123  1.00  0.100          O  
ATOM   2840  CB  TRP A 180       6.923 -36.139  -3.655  1.00  0.100          C  
ATOM   2841  CG  TRP A 180       6.429 -34.730  -3.630  1.00  0.100          C  
ATOM   2842  CD1 TRP A 180       6.076 -33.996  -2.538  1.00  0.100          C  
ATOM   2843  CD2 TRP A 180       6.286 -33.864  -4.754  1.00  0.100          C  
ATOM   2844  NE1 TRP A 180       5.735 -32.728  -2.921  1.00  0.100          N  
ATOM   2845  CE2 TRP A 180       5.866 -32.632  -4.274  1.00  0.100          C  
ATOM   2846  CE3 TRP A 180       6.488 -34.027  -6.090  1.00  0.100          C  
ATOM   2847  CZ2 TRP A 180       5.651 -31.563  -5.120  1.00  0.100          C  
ATOM   2848  CZ3 TRP A 180       6.265 -32.982  -6.940  1.00  0.100          C  
ATOM   2849  CH2 TRP A 180       5.862 -31.776  -6.476  1.00  0.100          C  
ATOM   2850  H   TRP A 180       8.566 -38.191  -3.396  1.00  0.100          H  
ATOM   2851  HA  TRP A 180       8.606 -35.697  -4.895  1.00  0.080          H  
ATOM   2852 1HB  TRP A 180       6.407 -36.694  -4.439  1.00  0.120          H  
ATOM   2853 2HB  TRP A 180       6.709 -36.618  -2.701  1.00  0.120          H  
ATOM   2854  HD1 TRP A 180       6.083 -34.361  -1.513  1.00  0.120          H  
ATOM   2855  HE1 TRP A 180       5.440 -31.981  -2.303  1.00  0.120          H  
ATOM   2856  HE3 TRP A 180       6.834 -34.971  -6.455  1.00  0.120          H  
ATOM   2857  HZ2 TRP A 180       5.323 -30.588  -4.756  1.00  0.120          H  
ATOM   2858  HZ3 TRP A 180       6.437 -33.148  -7.991  1.00  0.120          H  
ATOM   2859  HH2 TRP A 180       5.702 -30.961  -7.181  1.00  0.120          H  
ATOM   2860  N   ILE A 181       9.113 -35.784  -1.660  1.00  0.080          N  
ATOM   2861  CA  ILE A 181       9.618 -35.035  -0.524  1.00  0.090          C  
ATOM   2862  C   ILE A 181      11.061 -34.567  -0.733  1.00  0.110          C  
ATOM   2863  O   ILE A 181      11.393 -33.431  -0.394  1.00  0.120          O  
ATOM   2864  CB  ILE A 181       9.504 -35.886   0.745  1.00  0.120          C  
ATOM   2865  CG1 ILE A 181       8.013 -36.075   1.074  1.00  0.120          C  
ATOM   2866  CG2 ILE A 181      10.263 -35.229   1.926  1.00  0.120          C  
ATOM   2867  CD1 ILE A 181       7.762 -37.123   2.074  1.00  0.120          C  
ATOM   2868  H   ILE A 181       8.719 -36.726  -1.539  1.00  0.100          H  
ATOM   2869  HA  ILE A 181       8.994 -34.151  -0.400  1.00  0.110          H  
ATOM   2870  HB  ILE A 181       9.917 -36.863   0.549  1.00  0.150          H  
ATOM   2871 1HG1 ILE A 181       7.600 -35.135   1.446  1.00  0.150          H  
ATOM   2872 2HG1 ILE A 181       7.478 -36.352   0.163  1.00  0.150          H  
ATOM   2873 1HG2 ILE A 181      10.183 -35.851   2.805  1.00  0.150          H  
ATOM   2874 2HG2 ILE A 181      11.316 -35.111   1.690  1.00  0.150          H  
ATOM   2875 3HG2 ILE A 181       9.833 -34.246   2.133  1.00  0.150          H  
ATOM   2876 1HD1 ILE A 181       6.687 -37.219   2.239  1.00  0.150          H  
ATOM   2877 2HD1 ILE A 181       8.153 -38.038   1.674  1.00  0.150          H  
ATOM   2878 3HD1 ILE A 181       8.242 -36.898   3.016  1.00  0.150          H  
ATOM   2879  N   ARG A 182      11.925 -35.447  -1.242  1.00  0.120          N  
ATOM   2880  CA  ARG A 182      13.317 -35.099  -1.466  1.00  0.120          C  
ATOM   2881  C   ARG A 182      13.628 -34.319  -2.757  1.00  0.120          C  
ATOM   2882  O   ARG A 182      14.524 -33.467  -2.736  1.00  0.160          O  
ATOM   2883  CB  ARG A 182      14.178 -36.355  -1.439  1.00  0.170          C  
ATOM   2884  CG  ARG A 182      15.658 -36.152  -1.750  1.00  0.170          C  
ATOM   2885  CD  ARG A 182      16.366 -35.327  -0.751  1.00  0.170          C  
ATOM   2886  NE  ARG A 182      17.742 -35.100  -1.151  1.00  0.170          N  
ATOM   2887  CZ  ARG A 182      18.148 -34.140  -2.022  1.00  0.170          C  
ATOM   2888  NH1 ARG A 182      17.272 -33.321  -2.590  1.00  0.170          N  
ATOM   2889  NH2 ARG A 182      19.438 -34.021  -2.307  1.00  0.170          N  
ATOM   2890  H   ARG A 182      11.610 -36.392  -1.456  1.00  0.140          H  
ATOM   2891  HA  ARG A 182      13.614 -34.478  -0.624  1.00  0.140          H  
ATOM   2892 1HB  ARG A 182      14.120 -36.799  -0.467  1.00  0.200          H  
ATOM   2893 2HB  ARG A 182      13.782 -37.078  -2.155  1.00  0.200          H  
ATOM   2894 1HG  ARG A 182      16.144 -37.124  -1.773  1.00  0.200          H  
ATOM   2895 2HG  ARG A 182      15.771 -35.688  -2.709  1.00  0.200          H  
ATOM   2896 1HD  ARG A 182      15.889 -34.363  -0.621  1.00  0.200          H  
ATOM   2897 2HD  ARG A 182      16.373 -35.854   0.203  1.00  0.200          H  
ATOM   2898  HE  ARG A 182      18.449 -35.698  -0.746  1.00  0.200          H  
ATOM   2899 1HH1 ARG A 182      16.259 -33.401  -2.387  1.00  0.200          H  
ATOM   2900 2HH1 ARG A 182      17.581 -32.613  -3.234  1.00  0.200          H  
ATOM   2901 1HH2 ARG A 182      20.111 -34.641  -1.876  1.00  0.200          H  
ATOM   2902 2HH2 ARG A 182      19.750 -33.309  -2.951  1.00  0.200          H  
ATOM   2903  N   TYR A 183      12.967 -34.620  -3.890  1.00  0.090          N  
ATOM   2904  CA  TYR A 183      13.331 -33.962  -5.140  1.00  0.100          C  
ATOM   2905  C   TYR A 183      12.217 -33.163  -5.811  1.00  0.090          C  
ATOM   2906  O   TYR A 183      12.473 -32.515  -6.829  1.00  0.080          O  
ATOM   2907  CB  TYR A 183      13.795 -35.014  -6.145  1.00  0.140          C  
ATOM   2908  CG  TYR A 183      14.939 -35.855  -5.667  1.00  0.140          C  
ATOM   2909  CD1 TYR A 183      14.682 -37.147  -5.245  1.00  0.140          C  
ATOM   2910  CD2 TYR A 183      16.230 -35.355  -5.641  1.00  0.140          C  
ATOM   2911  CE1 TYR A 183      15.708 -37.946  -4.802  1.00  0.140          C  
ATOM   2912  CE2 TYR A 183      17.264 -36.154  -5.194  1.00  0.140          C  
ATOM   2913  CZ  TYR A 183      17.006 -37.447  -4.777  1.00  0.140          C  
ATOM   2914  OH  TYR A 183      18.032 -38.249  -4.333  1.00  0.140          O  
ATOM   2915  H   TYR A 183      12.229 -35.326  -3.937  1.00  0.110          H  
ATOM   2916  HA  TYR A 183      14.145 -33.271  -4.939  1.00  0.120          H  
ATOM   2917 1HB  TYR A 183      12.958 -35.676  -6.380  1.00  0.160          H  
ATOM   2918 2HB  TYR A 183      14.093 -34.526  -7.071  1.00  0.160          H  
ATOM   2919  HD1 TYR A 183      13.661 -37.530  -5.267  1.00  0.160          H  
ATOM   2920  HD2 TYR A 183      16.429 -34.335  -5.969  1.00  0.160          H  
ATOM   2921  HE1 TYR A 183      15.502 -38.963  -4.470  1.00  0.160          H  
ATOM   2922  HE2 TYR A 183      18.281 -35.765  -5.171  1.00  0.160          H  
ATOM   2923  HH  TYR A 183      18.862 -37.771  -4.394  1.00  0.160          H  
ATOM   2924  N   HIS A 184      10.986 -33.243  -5.292  1.00  0.090          N  
ATOM   2925  CA  HIS A 184       9.798 -32.682  -5.911  1.00  0.080          C  
ATOM   2926  C   HIS A 184       9.572 -33.326  -7.276  1.00  0.090          C  
ATOM   2927  O   HIS A 184       9.197 -32.650  -8.235  1.00  0.090          O  
ATOM   2928  CB  HIS A 184       9.886 -31.160  -6.054  1.00  0.120          C  
ATOM   2929  CG  HIS A 184      10.149 -30.456  -4.765  1.00  0.120          C  
ATOM   2930  ND1 HIS A 184       9.223 -30.393  -3.739  1.00  0.120          N  
ATOM   2931  CD2 HIS A 184      11.238 -29.782  -4.335  1.00  0.120          C  
ATOM   2932  CE1 HIS A 184       9.737 -29.706  -2.737  1.00  0.120          C  
ATOM   2933  NE2 HIS A 184      10.957 -29.318  -3.075  1.00  0.120          N  
ATOM   2934  H   HIS A 184      10.798 -33.718  -4.413  1.00  0.110          H  
ATOM   2935  HA  HIS A 184       8.940 -32.899  -5.285  1.00  0.100          H  
ATOM   2936 1HB  HIS A 184      10.654 -30.885  -6.769  1.00  0.140          H  
ATOM   2937 2HB  HIS A 184       8.939 -30.790  -6.443  1.00  0.140          H  
ATOM   2938  HD1 HIS A 184       8.481 -31.054  -3.600  1.00  0.140          H  
ATOM   2939  HD2 HIS A 184      12.203 -29.572  -4.796  1.00  0.140          H  
ATOM   2940  HE1 HIS A 184       9.162 -29.545  -1.827  1.00  0.140          H  
ATOM   2941  N   ARG A 185       9.811 -34.643  -7.368  1.00  0.100          N  
ATOM   2942  CA  ARG A 185       9.615 -35.365  -8.622  1.00  0.110          C  
ATOM   2943  C   ARG A 185       9.037 -36.753  -8.376  1.00  0.110          C  
ATOM   2944  O   ARG A 185       9.501 -37.447  -7.478  1.00  0.110          O  
ATOM   2945  CB  ARG A 185      10.961 -35.526  -9.332  1.00  0.150          C  
ATOM   2946  CG  ARG A 185      11.650 -34.222  -9.718  1.00  0.150          C  
ATOM   2947  CD  ARG A 185      12.965 -34.404 -10.382  1.00  0.150          C  
ATOM   2948  NE  ARG A 185      12.848 -34.910 -11.744  1.00  0.150          N  
ATOM   2949  CZ  ARG A 185      12.610 -34.146 -12.840  1.00  0.150          C  
ATOM   2950  NH1 ARG A 185      12.441 -32.841 -12.724  1.00  0.150          N  
ATOM   2951  NH2 ARG A 185      12.548 -34.713 -14.034  1.00  0.150          N  
ATOM   2952  H   ARG A 185      10.127 -35.161  -6.539  1.00  0.120          H  
ATOM   2953  HA  ARG A 185       8.930 -34.802  -9.253  1.00  0.130          H  
ATOM   2954 1HB  ARG A 185      11.641 -36.064  -8.674  1.00  0.180          H  
ATOM   2955 2HB  ARG A 185      10.836 -36.120 -10.213  1.00  0.180          H  
ATOM   2956 1HG  ARG A 185      11.005 -33.668 -10.370  1.00  0.180          H  
ATOM   2957 2HG  ARG A 185      11.834 -33.644  -8.842  1.00  0.180          H  
ATOM   2958 1HD  ARG A 185      13.499 -33.457 -10.400  1.00  0.180          H  
ATOM   2959 2HD  ARG A 185      13.546 -35.124  -9.805  1.00  0.180          H  
ATOM   2960  HE  ARG A 185      12.979 -35.905 -11.886  1.00  0.180          H  
ATOM   2961 1HH1 ARG A 185      12.484 -32.401 -11.814  1.00  0.180          H  
ATOM   2962 2HH1 ARG A 185      12.266 -32.278 -13.545  1.00  0.180          H  
ATOM   2963 1HH2 ARG A 185      12.680 -35.711 -14.127  1.00  0.180          H  
ATOM   2964 2HH2 ARG A 185      12.370 -34.152 -14.855  1.00  0.180          H  
ATOM   2965  N   TYR A 186       8.099 -37.206  -9.219  1.00  0.100          N  
ATOM   2966  CA  TYR A 186       7.613 -38.585  -9.070  1.00  0.070          C  
ATOM   2967  C   TYR A 186       7.086 -39.226 -10.350  1.00  0.040          C  
ATOM   2968  O   TYR A 186       6.698 -38.557 -11.305  1.00  0.100          O  
ATOM   2969  CB  TYR A 186       6.504 -38.634  -8.005  1.00  0.110          C  
ATOM   2970  CG  TYR A 186       5.177 -37.908  -8.366  1.00  0.110          C  
ATOM   2971  CD1 TYR A 186       4.066 -38.609  -8.842  1.00  0.110          C  
ATOM   2972  CD2 TYR A 186       5.096 -36.549  -8.228  1.00  0.110          C  
ATOM   2973  CE1 TYR A 186       2.892 -37.928  -9.134  1.00  0.110          C  
ATOM   2974  CE2 TYR A 186       3.946 -35.869  -8.518  1.00  0.110          C  
ATOM   2975  CZ  TYR A 186       2.838 -36.544  -8.958  1.00  0.110          C  
ATOM   2976  OH  TYR A 186       1.681 -35.852  -9.242  1.00  0.110          O  
ATOM   2977  H   TYR A 186       7.695 -36.561  -9.907  1.00  0.120          H  
ATOM   2978  HA  TYR A 186       8.446 -39.199  -8.728  1.00  0.080          H  
ATOM   2979 1HB  TYR A 186       6.266 -39.678  -7.791  1.00  0.130          H  
ATOM   2980 2HB  TYR A 186       6.882 -38.200  -7.077  1.00  0.130          H  
ATOM   2981  HD1 TYR A 186       4.114 -39.684  -8.974  1.00  0.130          H  
ATOM   2982  HD2 TYR A 186       5.946 -36.022  -7.899  1.00  0.130          H  
ATOM   2983  HE1 TYR A 186       2.026 -38.470  -9.493  1.00  0.130          H  
ATOM   2984  HE2 TYR A 186       3.915 -34.789  -8.402  1.00  0.130          H  
ATOM   2985  HH  TYR A 186       1.821 -34.880  -9.100  1.00  0.130          H  
ATOM   2986  N   HIS A 187       6.993 -40.549 -10.342  1.00  0.030          N  
ATOM   2987  CA  HIS A 187       6.355 -41.249 -11.445  1.00  0.090          C  
ATOM   2988  C   HIS A 187       4.979 -41.644 -10.947  1.00  0.090          C  
ATOM   2989  O   HIS A 187       4.821 -42.001  -9.777  1.00  0.130          O  
ATOM   2990  CB  HIS A 187       7.149 -42.480 -11.878  1.00  0.100          C  
ATOM   2991  CG  HIS A 187       8.490 -42.180 -12.461  1.00  0.100          C  
ATOM   2992  ND1 HIS A 187       9.602 -41.926 -11.681  1.00  0.100          N  
ATOM   2993  CD2 HIS A 187       8.906 -42.109 -13.748  1.00  0.100          C  
ATOM   2994  CE1 HIS A 187      10.645 -41.719 -12.465  1.00  0.100          C  
ATOM   2995  NE2 HIS A 187      10.250 -41.828 -13.723  1.00  0.100          N  
ATOM   2996  H   HIS A 187       7.358 -41.076  -9.561  1.00  0.040          H  
ATOM   2997  HA  HIS A 187       6.238 -40.592 -12.310  1.00  0.110          H  
ATOM   2998 1HB  HIS A 187       7.294 -43.136 -11.027  1.00  0.120          H  
ATOM   2999 2HB  HIS A 187       6.577 -43.034 -12.621  1.00  0.120          H  
ATOM   3000  HD2 HIS A 187       8.292 -42.255 -14.640  1.00  0.120          H  
ATOM   3001  HE1 HIS A 187      11.659 -41.496 -12.133  1.00  0.120          H  
ATOM   3002  HE2 HIS A 187      10.834 -41.720 -14.540  1.00  0.120          H  
ATOM   3003  N   GLY A 188       3.986 -41.597 -11.822  1.00  0.070          N  
ATOM   3004  CA  GLY A 188       2.604 -41.873 -11.437  1.00  0.060          C  
ATOM   3005  C   GLY A 188       2.364 -43.245 -10.825  1.00  0.040          C  
ATOM   3006  O   GLY A 188       1.846 -43.360  -9.712  1.00  0.050          O  
ATOM   3007  H   GLY A 188       4.192 -41.344 -12.782  1.00  0.080          H  
ATOM   3008 1HA  GLY A 188       2.283 -41.109 -10.728  1.00  0.070          H  
ATOM   3009 2HA  GLY A 188       1.968 -41.762 -12.315  1.00  0.070          H  
ATOM   3010  N   ARG A 189       2.728 -44.291 -11.557  1.00  0.010          N  
ATOM   3011  CA  ARG A 189       2.478 -45.648 -11.087  1.00  0.030          C  
ATOM   3012  C   ARG A 189       3.239 -45.994  -9.805  1.00  0.020          C  
ATOM   3013  O   ARG A 189       2.681 -46.621  -8.898  1.00  0.020          O  
ATOM   3014  CB  ARG A 189       2.827 -46.626 -12.190  1.00  0.030          C  
ATOM   3015  CG  ARG A 189       1.897 -46.520 -13.396  1.00  0.030          C  
ATOM   3016  CD  ARG A 189       2.179 -47.526 -14.434  1.00  0.030          C  
ATOM   3017  NE  ARG A 189       1.375 -47.282 -15.633  1.00  0.030          N  
ATOM   3018  CZ  ARG A 189       1.766 -46.530 -16.698  1.00  0.030          C  
ATOM   3019  NH1 ARG A 189       2.945 -45.945 -16.720  1.00  0.030          N  
ATOM   3020  NH2 ARG A 189       0.962 -46.379 -17.735  1.00  0.030          N  
ATOM   3021  H   ARG A 189       3.163 -44.129 -12.453  1.00  0.010          H  
ATOM   3022  HA  ARG A 189       1.415 -45.737 -10.881  1.00  0.040          H  
ATOM   3023 1HB  ARG A 189       3.847 -46.453 -12.528  1.00  0.040          H  
ATOM   3024 2HB  ARG A 189       2.773 -47.645 -11.807  1.00  0.040          H  
ATOM   3025 1HG  ARG A 189       0.868 -46.648 -13.070  1.00  0.040          H  
ATOM   3026 2HG  ARG A 189       2.007 -45.537 -13.846  1.00  0.040          H  
ATOM   3027 1HD  ARG A 189       3.232 -47.515 -14.701  1.00  0.040          H  
ATOM   3028 2HD  ARG A 189       1.919 -48.513 -14.050  1.00  0.040          H  
ATOM   3029  HE  ARG A 189       0.460 -47.713 -15.675  1.00  0.040          H  
ATOM   3030 1HH1 ARG A 189       3.581 -46.035 -15.951  1.00  0.040          H  
ATOM   3031 2HH1 ARG A 189       3.220 -45.392 -17.559  1.00  0.040          H  
ATOM   3032 1HH2 ARG A 189       0.051 -46.814 -17.747  1.00  0.040          H  
ATOM   3033 2HH2 ARG A 189       1.275 -45.810 -18.527  1.00  0.040          H  
ATOM   3034  N   SER A 190       4.502 -45.576  -9.720  1.00  0.040          N  
ATOM   3035  CA  SER A 190       5.320 -45.864  -8.553  1.00  0.050          C  
ATOM   3036  C   SER A 190       4.751 -45.157  -7.328  1.00  0.040          C  
ATOM   3037  O   SER A 190       4.707 -45.731  -6.228  1.00  0.040          O  
ATOM   3038  CB  SER A 190       6.741 -45.408  -8.805  1.00  0.070          C  
ATOM   3039  OG  SER A 190       7.322 -46.137  -9.857  1.00  0.070          O  
ATOM   3040  H   SER A 190       4.913 -45.078 -10.492  1.00  0.050          H  
ATOM   3041  HA  SER A 190       5.312 -46.941  -8.374  1.00  0.060          H  
ATOM   3042 1HB  SER A 190       6.749 -44.344  -9.037  1.00  0.080          H  
ATOM   3043 2HB  SER A 190       7.326 -45.550  -7.900  1.00  0.080          H  
ATOM   3044  HG  SER A 190       8.236 -45.847  -9.919  1.00  0.080          H  
ATOM   3045  N   ALA A 191       4.324 -43.895  -7.513  1.00  0.040          N  
ATOM   3046  CA  ALA A 191       3.728 -43.135  -6.433  1.00  0.030          C  
ATOM   3047  C   ALA A 191       2.442 -43.799  -5.974  1.00  0.020          C  
ATOM   3048  O   ALA A 191       2.193 -43.897  -4.769  1.00  0.020          O  
ATOM   3049  CB  ALA A 191       3.444 -41.715  -6.883  1.00  0.050          C  
ATOM   3050  H   ALA A 191       4.428 -43.430  -8.418  1.00  0.050          H  
ATOM   3051  HA  ALA A 191       4.424 -43.120  -5.599  1.00  0.040          H  
ATOM   3052 1HB  ALA A 191       3.010 -41.148  -6.063  1.00  0.060          H  
ATOM   3053 2HB  ALA A 191       4.376 -41.253  -7.196  1.00  0.060          H  
ATOM   3054 3HB  ALA A 191       2.750 -41.734  -7.725  1.00  0.060          H  
ATOM   3055  N   ALA A 192       1.638 -44.312  -6.922  1.00  0.030          N  
ATOM   3056  CA  ALA A 192       0.393 -44.970  -6.553  1.00  0.020          C  
ATOM   3057  C   ALA A 192       0.672 -46.151  -5.645  1.00  0.020          C  
ATOM   3058  O   ALA A 192      -0.037 -46.345  -4.656  1.00  0.020          O  
ATOM   3059  CB  ALA A 192      -0.362 -45.441  -7.786  1.00  0.030          C  
ATOM   3060  H   ALA A 192       1.861 -44.166  -7.913  1.00  0.040          H  
ATOM   3061  HA  ALA A 192      -0.218 -44.253  -6.007  1.00  0.020          H  
ATOM   3062 1HB  ALA A 192      -1.297 -45.911  -7.488  1.00  0.040          H  
ATOM   3063 2HB  ALA A 192      -0.571 -44.586  -8.432  1.00  0.040          H  
ATOM   3064 3HB  ALA A 192       0.247 -46.158  -8.328  1.00  0.040          H  
ATOM   3065  N   VAL A 193       1.735 -46.908  -5.944  1.00  0.030          N  
ATOM   3066  CA  VAL A 193       2.098 -48.048  -5.114  1.00  0.030          C  
ATOM   3067  C   VAL A 193       2.475 -47.600  -3.709  1.00  0.030          C  
ATOM   3068  O   VAL A 193       2.047 -48.230  -2.738  1.00  0.030          O  
ATOM   3069  CB  VAL A 193       3.205 -48.893  -5.759  1.00  0.040          C  
ATOM   3070  CG1 VAL A 193       3.706 -49.962  -4.770  1.00  0.040          C  
ATOM   3071  CG2 VAL A 193       2.630 -49.555  -7.003  1.00  0.040          C  
ATOM   3072  H   VAL A 193       2.243 -46.706  -6.814  1.00  0.040          H  
ATOM   3073  HA  VAL A 193       1.227 -48.691  -5.033  1.00  0.040          H  
ATOM   3074  HB  VAL A 193       4.046 -48.256  -6.037  1.00  0.050          H  
ATOM   3075 1HG1 VAL A 193       4.462 -50.573  -5.251  1.00  0.050          H  
ATOM   3076 2HG1 VAL A 193       4.130 -49.488  -3.889  1.00  0.050          H  
ATOM   3077 3HG1 VAL A 193       2.883 -50.590  -4.468  1.00  0.050          H  
ATOM   3078 1HG2 VAL A 193       3.395 -50.149  -7.485  1.00  0.050          H  
ATOM   3079 2HG2 VAL A 193       1.800 -50.194  -6.719  1.00  0.050          H  
ATOM   3080 3HG2 VAL A 193       2.283 -48.795  -7.694  1.00  0.050          H  
ATOM   3081  N   TRP A 194       3.282 -46.538  -3.594  1.00  0.020          N  
ATOM   3082  CA  TRP A 194       3.630 -46.016  -2.274  1.00  0.050          C  
ATOM   3083  C   TRP A 194       2.368 -45.711  -1.471  1.00  0.040          C  
ATOM   3084  O   TRP A 194       2.232 -46.154  -0.322  1.00  0.040          O  
ATOM   3085  CB  TRP A 194       4.450 -44.724  -2.351  1.00  0.060          C  
ATOM   3086  CG  TRP A 194       4.716 -44.145  -0.979  1.00  0.060          C  
ATOM   3087  CD1 TRP A 194       3.928 -43.252  -0.312  1.00  0.060          C  
ATOM   3088  CD2 TRP A 194       5.835 -44.397  -0.110  1.00  0.060          C  
ATOM   3089  NE1 TRP A 194       4.466 -42.972   0.905  1.00  0.060          N  
ATOM   3090  CE2 TRP A 194       5.618 -43.665   1.052  1.00  0.060          C  
ATOM   3091  CE3 TRP A 194       6.980 -45.170  -0.215  1.00  0.060          C  
ATOM   3092  CZ2 TRP A 194       6.483 -43.706   2.104  1.00  0.060          C  
ATOM   3093  CZ3 TRP A 194       7.865 -45.185   0.838  1.00  0.060          C  
ATOM   3094  CH2 TRP A 194       7.623 -44.481   1.977  1.00  0.060          C  
ATOM   3095  H   TRP A 194       3.659 -46.110  -4.447  1.00  0.020          H  
ATOM   3096  HA  TRP A 194       4.210 -46.770  -1.746  1.00  0.060          H  
ATOM   3097 1HB  TRP A 194       5.397 -44.920  -2.848  1.00  0.070          H  
ATOM   3098 2HB  TRP A 194       3.916 -43.981  -2.937  1.00  0.070          H  
ATOM   3099  HD1 TRP A 194       2.999 -42.834  -0.692  1.00  0.070          H  
ATOM   3100  HE1 TRP A 194       4.078 -42.342   1.606  1.00  0.070          H  
ATOM   3101  HE3 TRP A 194       7.178 -45.749  -1.104  1.00  0.070          H  
ATOM   3102  HZ2 TRP A 194       6.295 -43.143   3.015  1.00  0.070          H  
ATOM   3103  HZ3 TRP A 194       8.765 -45.784   0.740  1.00  0.070          H  
ATOM   3104  HH2 TRP A 194       8.345 -44.522   2.798  1.00  0.070          H  
ATOM   3105  N   SER A 195       1.444 -44.942  -2.072  1.00  0.040          N  
ATOM   3106  CA  SER A 195       0.222 -44.536  -1.385  1.00  0.040          C  
ATOM   3107  C   SER A 195      -0.598 -45.765  -0.984  1.00  0.030          C  
ATOM   3108  O   SER A 195      -1.173 -45.794   0.111  1.00  0.030          O  
ATOM   3109  CB  SER A 195      -0.606 -43.618  -2.260  1.00  0.060          C  
ATOM   3110  OG  SER A 195       0.083 -42.416  -2.545  1.00  0.060          O  
ATOM   3111  H   SER A 195       1.612 -44.610  -3.029  1.00  0.050          H  
ATOM   3112  HA  SER A 195       0.500 -43.989  -0.483  1.00  0.050          H  
ATOM   3113 1HB  SER A 195      -0.853 -44.130  -3.191  1.00  0.070          H  
ATOM   3114 2HB  SER A 195      -1.543 -43.388  -1.750  1.00  0.070          H  
ATOM   3115  HG  SER A 195       0.311 -41.982  -1.689  1.00  0.070          H  
ATOM   3116  N   LEU A 196      -0.653 -46.787  -1.860  1.00  0.030          N  
ATOM   3117  CA  LEU A 196      -1.348 -48.035  -1.551  1.00  0.020          C  
ATOM   3118  C   LEU A 196      -0.697 -48.730  -0.358  1.00  0.030          C  
ATOM   3119  O   LEU A 196      -1.408 -49.261   0.495  1.00  0.030          O  
ATOM   3120  CB  LEU A 196      -1.372 -48.971  -2.777  1.00  0.030          C  
ATOM   3121  CG  LEU A 196      -2.316 -48.573  -3.962  1.00  0.030          C  
ATOM   3122  CD1 LEU A 196      -1.985 -49.418  -5.184  1.00  0.030          C  
ATOM   3123  CD2 LEU A 196      -3.778 -48.844  -3.568  1.00  0.030          C  
ATOM   3124  H   LEU A 196      -0.222 -46.673  -2.784  1.00  0.040          H  
ATOM   3125  HA  LEU A 196      -2.369 -47.790  -1.277  1.00  0.020          H  
ATOM   3126 1HB  LEU A 196      -0.363 -49.021  -3.173  1.00  0.040          H  
ATOM   3127 2HB  LEU A 196      -1.647 -49.964  -2.454  1.00  0.040          H  
ATOM   3128  HG  LEU A 196      -2.186 -47.521  -4.206  1.00  0.040          H  
ATOM   3129 1HD1 LEU A 196      -2.649 -49.149  -6.009  1.00  0.040          H  
ATOM   3130 2HD1 LEU A 196      -0.961 -49.240  -5.477  1.00  0.040          H  
ATOM   3131 3HD1 LEU A 196      -2.115 -50.467  -4.941  1.00  0.040          H  
ATOM   3132 1HD2 LEU A 196      -4.414 -48.575  -4.399  1.00  0.040          H  
ATOM   3133 2HD2 LEU A 196      -3.910 -49.905  -3.338  1.00  0.040          H  
ATOM   3134 3HD2 LEU A 196      -4.054 -48.256  -2.702  1.00  0.040          H  
ATOM   3135  N   GLY A 197       0.639 -48.700  -0.271  1.00  0.020          N  
ATOM   3136  CA  GLY A 197       1.363 -49.275   0.860  1.00  0.030          C  
ATOM   3137  C   GLY A 197       0.949 -48.600   2.173  1.00  0.020          C  
ATOM   3138  O   GLY A 197       0.662 -49.283   3.166  1.00  0.030          O  
ATOM   3139  H   GLY A 197       1.170 -48.308  -1.057  1.00  0.020          H  
ATOM   3140 1HA  GLY A 197       1.182 -50.348   0.913  1.00  0.040          H  
ATOM   3141 2HA  GLY A 197       2.429 -49.126   0.698  1.00  0.040          H  
ATOM   3142  N   ILE A 198       0.833 -47.264   2.144  1.00  0.010          N  
ATOM   3143  CA  ILE A 198       0.417 -46.485   3.312  1.00  0.030          C  
ATOM   3144  C   ILE A 198      -1.012 -46.872   3.692  1.00  0.030          C  
ATOM   3145  O   ILE A 198      -1.314 -47.074   4.876  1.00  0.050          O  
ATOM   3146  CB  ILE A 198       0.453 -44.952   3.032  1.00  0.030          C  
ATOM   3147  CG1 ILE A 198       1.897 -44.438   2.717  1.00  0.030          C  
ATOM   3148  CG2 ILE A 198      -0.132 -44.171   4.227  1.00  0.030          C  
ATOM   3149  CD1 ILE A 198       2.918 -44.568   3.805  1.00  0.030          C  
ATOM   3150  H   ILE A 198       1.127 -46.793   1.280  1.00  0.010          H  
ATOM   3151  HA  ILE A 198       1.065 -46.726   4.149  1.00  0.040          H  
ATOM   3152  HB  ILE A 198      -0.141 -44.749   2.156  1.00  0.040          H  
ATOM   3153 1HG1 ILE A 198       2.256 -44.971   1.854  1.00  0.040          H  
ATOM   3154 2HG1 ILE A 198       1.841 -43.398   2.462  1.00  0.040          H  
ATOM   3155 1HG2 ILE A 198      -0.120 -43.102   4.008  1.00  0.040          H  
ATOM   3156 2HG2 ILE A 198      -1.151 -44.477   4.428  1.00  0.040          H  
ATOM   3157 3HG2 ILE A 198       0.446 -44.356   5.080  1.00  0.040          H  
ATOM   3158 1HD1 ILE A 198       3.858 -44.180   3.444  1.00  0.040          H  
ATOM   3159 2HD1 ILE A 198       2.611 -43.996   4.669  1.00  0.040          H  
ATOM   3160 3HD1 ILE A 198       3.047 -45.603   4.077  1.00  0.040          H  
ATOM   3161  N   LEU A 199      -1.888 -46.980   2.689  1.00  0.030          N  
ATOM   3162  CA  LEU A 199      -3.277 -47.352   2.903  1.00  0.030          C  
ATOM   3163  C   LEU A 199      -3.396 -48.746   3.512  1.00  0.040          C  
ATOM   3164  O   LEU A 199      -4.219 -48.972   4.406  1.00  0.050          O  
ATOM   3165  CB  LEU A 199      -4.034 -47.335   1.573  1.00  0.040          C  
ATOM   3166  CG  LEU A 199      -5.521 -47.690   1.610  1.00  0.040          C  
ATOM   3167  CD1 LEU A 199      -6.293 -46.675   2.445  1.00  0.040          C  
ATOM   3168  CD2 LEU A 199      -6.027 -47.751   0.205  1.00  0.040          C  
ATOM   3169  H   LEU A 199      -1.580 -46.756   1.738  1.00  0.040          H  
ATOM   3170  HA  LEU A 199      -3.708 -46.629   3.589  1.00  0.040          H  
ATOM   3171 1HB  LEU A 199      -3.926 -46.343   1.130  1.00  0.050          H  
ATOM   3172 2HB  LEU A 199      -3.557 -48.046   0.910  1.00  0.050          H  
ATOM   3173  HG  LEU A 199      -5.651 -48.652   2.071  1.00  0.050          H  
ATOM   3174 1HD1 LEU A 199      -7.338 -46.946   2.455  1.00  0.050          H  
ATOM   3175 2HD1 LEU A 199      -5.932 -46.654   3.471  1.00  0.050          H  
ATOM   3176 3HD1 LEU A 199      -6.174 -45.702   1.998  1.00  0.050          H  
ATOM   3177 1HD2 LEU A 199      -7.067 -48.023   0.226  1.00  0.050          H  
ATOM   3178 2HD2 LEU A 199      -5.910 -46.783  -0.266  1.00  0.050          H  
ATOM   3179 3HD2 LEU A 199      -5.464 -48.501  -0.353  1.00  0.050          H  
ATOM   3180  N   LEU A 200      -2.616 -49.704   3.006  1.00  0.030          N  
ATOM   3181  CA  LEU A 200      -2.671 -51.040   3.551  1.00  0.040          C  
ATOM   3182  C   LEU A 200      -2.214 -51.037   4.992  1.00  0.040          C  
ATOM   3183  O   LEU A 200      -2.871 -51.644   5.837  1.00  0.060          O  
ATOM   3184  CB  LEU A 200      -1.844 -52.017   2.712  1.00  0.050          C  
ATOM   3185  CG  LEU A 200      -1.781 -53.475   3.223  1.00  0.050          C  
ATOM   3186  CD1 LEU A 200      -3.150 -54.058   3.347  1.00  0.050          C  
ATOM   3187  CD2 LEU A 200      -0.968 -54.328   2.228  1.00  0.050          C  
ATOM   3188  H   LEU A 200      -2.006 -49.496   2.213  1.00  0.040          H  
ATOM   3189  HA  LEU A 200      -3.706 -51.355   3.521  1.00  0.050          H  
ATOM   3190 1HB  LEU A 200      -2.239 -52.027   1.726  1.00  0.060          H  
ATOM   3191 2HB  LEU A 200      -0.823 -51.634   2.658  1.00  0.060          H  
ATOM   3192  HG  LEU A 200      -1.322 -53.492   4.195  1.00  0.060          H  
ATOM   3193 1HD1 LEU A 200      -3.025 -55.047   3.717  1.00  0.060          H  
ATOM   3194 2HD1 LEU A 200      -3.754 -53.501   4.051  1.00  0.060          H  
ATOM   3195 3HD1 LEU A 200      -3.638 -54.071   2.383  1.00  0.060          H  
ATOM   3196 1HD2 LEU A 200      -0.918 -55.355   2.595  1.00  0.060          H  
ATOM   3197 2HD2 LEU A 200      -1.457 -54.315   1.252  1.00  0.060          H  
ATOM   3198 3HD2 LEU A 200       0.037 -53.931   2.125  1.00  0.060          H  
ATOM   3199  N   TYR A 201      -1.110 -50.343   5.290  1.00  0.040          N  
ATOM   3200  CA  TYR A 201      -0.631 -50.275   6.657  1.00  0.040          C  
ATOM   3201  C   TYR A 201      -1.764 -49.761   7.532  1.00  0.040          C  
ATOM   3202  O   TYR A 201      -2.037 -50.337   8.580  1.00  0.030          O  
ATOM   3203  CB  TYR A 201       0.587 -49.369   6.799  1.00  0.060          C  
ATOM   3204  CG  TYR A 201       1.119 -49.308   8.227  1.00  0.060          C  
ATOM   3205  CD1 TYR A 201       2.164 -50.102   8.625  1.00  0.060          C  
ATOM   3206  CD2 TYR A 201       0.526 -48.474   9.146  1.00  0.060          C  
ATOM   3207  CE1 TYR A 201       2.611 -50.030   9.922  1.00  0.060          C  
ATOM   3208  CE2 TYR A 201       0.963 -48.407  10.425  1.00  0.060          C  
ATOM   3209  CZ  TYR A 201       1.999 -49.171  10.820  1.00  0.060          C  
ATOM   3210  OH  TYR A 201       2.429 -49.110  12.113  1.00  0.060          O  
ATOM   3211  H   TYR A 201      -0.584 -49.875   4.545  1.00  0.050          H  
ATOM   3212  HA  TYR A 201      -0.380 -51.273   6.997  1.00  0.050          H  
ATOM   3213 1HB  TYR A 201       1.383 -49.719   6.144  1.00  0.070          H  
ATOM   3214 2HB  TYR A 201       0.328 -48.365   6.482  1.00  0.070          H  
ATOM   3215  HD1 TYR A 201       2.639 -50.770   7.930  1.00  0.070          H  
ATOM   3216  HD2 TYR A 201      -0.300 -47.861   8.846  1.00  0.070          H  
ATOM   3217  HE1 TYR A 201       3.444 -50.646  10.242  1.00  0.070          H  
ATOM   3218  HE2 TYR A 201       0.472 -47.734  11.130  1.00  0.070          H  
ATOM   3219  HH  TYR A 201       3.321 -49.492  12.157  1.00  0.070          H  
ATOM   3220  N   ASP A 202      -2.427 -48.669   7.107  1.00  0.040          N  
ATOM   3221  CA  ASP A 202      -3.531 -48.071   7.859  1.00  0.030          C  
ATOM   3222  C   ASP A 202      -4.658 -49.076   8.132  1.00  0.020          C  
ATOM   3223  O   ASP A 202      -5.079 -49.265   9.279  1.00  0.020          O  
ATOM   3224  CB  ASP A 202      -4.083 -46.865   7.084  1.00  0.050          C  
ATOM   3225  CG  ASP A 202      -5.162 -46.062   7.802  1.00  0.050          C  
ATOM   3226  OD1 ASP A 202      -4.856 -45.327   8.698  1.00  0.050          O  
ATOM   3227  OD2 ASP A 202      -6.290 -46.204   7.423  1.00  0.050          O  
ATOM   3228  H   ASP A 202      -2.132 -48.216   6.237  1.00  0.050          H  
ATOM   3229  HA  ASP A 202      -3.151 -47.733   8.811  1.00  0.040          H  
ATOM   3230 1HB  ASP A 202      -3.256 -46.203   6.834  1.00  0.060          H  
ATOM   3231 2HB  ASP A 202      -4.498 -47.212   6.145  1.00  0.060          H  
ATOM   3232  N   MET A 203      -5.107 -49.813   7.117  1.00  0.040          N  
ATOM   3233  CA  MET A 203      -6.164 -50.787   7.388  1.00  0.050          C  
ATOM   3234  C   MET A 203      -5.709 -51.821   8.412  1.00  0.040          C  
ATOM   3235  O   MET A 203      -6.449 -52.179   9.326  1.00  0.040          O  
ATOM   3236  CB  MET A 203      -6.579 -51.489   6.102  1.00  0.070          C  
ATOM   3237  CG  MET A 203      -7.355 -50.608   5.163  1.00  0.070          C  
ATOM   3238  SD  MET A 203      -8.048 -51.450   3.771  1.00  0.070          S  
ATOM   3239  CE  MET A 203      -6.613 -51.698   2.778  1.00  0.070          C  
ATOM   3240  H   MET A 203      -4.741 -49.656   6.172  1.00  0.050          H  
ATOM   3241  HA  MET A 203      -7.021 -50.262   7.803  1.00  0.060          H  
ATOM   3242 1HB  MET A 203      -5.674 -51.818   5.589  1.00  0.080          H  
ATOM   3243 2HB  MET A 203      -7.161 -52.374   6.337  1.00  0.080          H  
ATOM   3244 1HG  MET A 203      -8.159 -50.176   5.706  1.00  0.080          H  
ATOM   3245 2HG  MET A 203      -6.716 -49.798   4.802  1.00  0.080          H  
ATOM   3246 1HE  MET A 203      -6.910 -52.163   1.877  1.00  0.080          H  
ATOM   3247 2HE  MET A 203      -6.155 -50.751   2.556  1.00  0.080          H  
ATOM   3248 3HE  MET A 203      -5.905 -52.332   3.300  1.00  0.080          H  
ATOM   3249  N   VAL A 204      -4.472 -52.258   8.270  1.00  0.100          N  
ATOM   3250  CA  VAL A 204      -3.820 -53.252   9.107  1.00  0.160          C  
ATOM   3251  C   VAL A 204      -3.508 -52.834  10.568  1.00  0.100          C  
ATOM   3252  O   VAL A 204      -3.626 -53.656  11.477  1.00  0.190          O  
ATOM   3253  CB  VAL A 204      -2.574 -53.702   8.329  1.00  0.200          C  
ATOM   3254  CG1 VAL A 204      -1.701 -54.564   9.113  1.00  0.200          C  
ATOM   3255  CG2 VAL A 204      -3.053 -54.452   7.085  1.00  0.200          C  
ATOM   3256  H   VAL A 204      -3.937 -51.893   7.473  1.00  0.120          H  
ATOM   3257  HA  VAL A 204      -4.493 -54.109   9.157  1.00  0.190          H  
ATOM   3258  HB  VAL A 204      -2.010 -52.828   8.036  1.00  0.240          H  
ATOM   3259 1HG1 VAL A 204      -0.850 -54.843   8.501  1.00  0.240          H  
ATOM   3260 2HG1 VAL A 204      -1.360 -54.031   9.980  1.00  0.240          H  
ATOM   3261 3HG1 VAL A 204      -2.246 -55.458   9.419  1.00  0.240          H  
ATOM   3262 1HG2 VAL A 204      -2.210 -54.731   6.505  1.00  0.240          H  
ATOM   3263 2HG2 VAL A 204      -3.612 -55.337   7.382  1.00  0.240          H  
ATOM   3264 3HG2 VAL A 204      -3.692 -53.820   6.488  1.00  0.240          H  
ATOM   3265  N   CYS A 205      -3.001 -51.615  10.789  1.00  0.080          N  
ATOM   3266  CA  CYS A 205      -2.684 -51.142  12.140  1.00  0.090          C  
ATOM   3267  C   CYS A 205      -3.561 -50.019  12.735  1.00  0.080          C  
ATOM   3268  O   CYS A 205      -3.377 -49.661  13.900  1.00  0.080          O  
ATOM   3269  CB  CYS A 205      -1.232 -50.717  12.215  1.00  0.120          C  
ATOM   3270  SG  CYS A 205      -0.089 -52.067  11.968  1.00  0.120          S  
ATOM   3271  H   CYS A 205      -2.830 -51.007   9.992  1.00  0.100          H  
ATOM   3272  HA  CYS A 205      -2.786 -51.999  12.793  1.00  0.110          H  
ATOM   3273 1HB  CYS A 205      -1.060 -49.991  11.433  1.00  0.150          H  
ATOM   3274 2HB  CYS A 205      -1.022 -50.241  13.165  1.00  0.150          H  
ATOM   3275  HG  CYS A 205      -0.823 -52.640  11.016  1.00  0.150          H  
ATOM   3276  N   GLY A 206      -4.505 -49.450  11.983  1.00  0.070          N  
ATOM   3277  CA  GLY A 206      -5.390 -48.409  12.511  1.00  0.070          C  
ATOM   3278  C   GLY A 206      -4.915 -46.956  12.351  1.00  0.070          C  
ATOM   3279  O   GLY A 206      -5.641 -46.035  12.732  1.00  0.070          O  
ATOM   3280  H   GLY A 206      -4.626 -49.692  11.002  1.00  0.080          H  
ATOM   3281 1HA  GLY A 206      -6.355 -48.512  12.020  1.00  0.080          H  
ATOM   3282 2HA  GLY A 206      -5.569 -48.607  13.566  1.00  0.080          H  
ATOM   3283  N   ASP A 207      -3.700 -46.753  11.834  1.00  0.060          N  
ATOM   3284  CA  ASP A 207      -3.154 -45.406  11.638  1.00  0.050          C  
ATOM   3285  C   ASP A 207      -2.083 -45.390  10.537  1.00  0.040          C  
ATOM   3286  O   ASP A 207      -1.671 -46.438  10.056  1.00  0.040          O  
ATOM   3287  CB  ASP A 207      -2.571 -44.910  12.979  1.00  0.070          C  
ATOM   3288  CG  ASP A 207      -2.518 -43.362  13.177  1.00  0.070          C  
ATOM   3289  OD1 ASP A 207      -2.534 -42.666  12.189  1.00  0.070          O  
ATOM   3290  OD2 ASP A 207      -2.431 -42.916  14.313  1.00  0.070          O  
ATOM   3291  H   ASP A 207      -3.165 -47.559  11.554  1.00  0.070          H  
ATOM   3292  HA  ASP A 207      -3.966 -44.746  11.324  1.00  0.060          H  
ATOM   3293 1HB  ASP A 207      -3.149 -45.339  13.797  1.00  0.090          H  
ATOM   3294 2HB  ASP A 207      -1.555 -45.296  13.061  1.00  0.090          H  
ATOM   3295  N   ILE A 208      -1.543 -44.214  10.253  1.00  0.040          N  
ATOM   3296  CA  ILE A 208      -0.532 -43.970   9.221  1.00  0.030          C  
ATOM   3297  C   ILE A 208       0.883 -44.313   9.742  1.00  0.040          C  
ATOM   3298  O   ILE A 208       1.247 -43.855  10.819  1.00  0.040          O  
ATOM   3299  CB  ILE A 208      -0.601 -42.470   8.818  1.00  0.050          C  
ATOM   3300  CG1 ILE A 208      -2.036 -42.084   8.313  1.00  0.050          C  
ATOM   3301  CG2 ILE A 208       0.421 -42.091   7.782  1.00  0.050          C  
ATOM   3302  CD1 ILE A 208      -2.549 -42.834   7.084  1.00  0.050          C  
ATOM   3303  H   ILE A 208      -1.923 -43.420  10.774  1.00  0.050          H  
ATOM   3304  HA  ILE A 208      -0.777 -44.593   8.372  1.00  0.040          H  
ATOM   3305  HB  ILE A 208      -0.410 -41.876   9.717  1.00  0.060          H  
ATOM   3306 1HG1 ILE A 208      -2.743 -42.259   9.127  1.00  0.060          H  
ATOM   3307 2HG1 ILE A 208      -2.037 -41.022   8.082  1.00  0.060          H  
ATOM   3308 1HG2 ILE A 208       0.327 -41.046   7.613  1.00  0.060          H  
ATOM   3309 2HG2 ILE A 208       1.398 -42.294   8.144  1.00  0.060          H  
ATOM   3310 3HG2 ILE A 208       0.267 -42.617   6.857  1.00  0.060          H  
ATOM   3311 1HD1 ILE A 208      -3.551 -42.472   6.849  1.00  0.060          H  
ATOM   3312 2HD1 ILE A 208      -1.904 -42.663   6.230  1.00  0.060          H  
ATOM   3313 3HD1 ILE A 208      -2.608 -43.898   7.287  1.00  0.060          H  
ATOM   3314  N   PRO A 209       1.716 -45.099   9.008  1.00  0.040          N  
ATOM   3315  CA  PRO A 209       3.056 -45.515   9.418  1.00  0.040          C  
ATOM   3316  C   PRO A 209       4.071 -44.381   9.605  1.00  0.030          C  
ATOM   3317  O   PRO A 209       5.060 -44.568  10.313  1.00  0.030          O  
ATOM   3318  CB  PRO A 209       3.503 -46.429   8.269  1.00  0.060          C  
ATOM   3319  CG  PRO A 209       2.697 -45.999   7.088  1.00  0.060          C  
ATOM   3320  CD  PRO A 209       1.366 -45.508   7.645  1.00  0.060          C  
ATOM   3321  HA  PRO A 209       2.969 -46.094  10.349  1.00  0.050          H  
ATOM   3322 1HB  PRO A 209       4.587 -46.293   8.099  1.00  0.070          H  
ATOM   3323 2HB  PRO A 209       3.366 -47.470   8.543  1.00  0.070          H  
ATOM   3324 1HG  PRO A 209       3.243 -45.221   6.565  1.00  0.070          H  
ATOM   3325 2HG  PRO A 209       2.588 -46.840   6.384  1.00  0.070          H  
ATOM   3326 1HD  PRO A 209       1.094 -44.659   7.087  1.00  0.070          H  
ATOM   3327 2HD  PRO A 209       0.593 -46.263   7.612  1.00  0.070          H  
ATOM   3328  N   PHE A 210       3.859 -43.220   8.972  1.00  0.040          N  
ATOM   3329  CA  PHE A 210       4.812 -42.130   9.126  1.00  0.030          C  
ATOM   3330  C   PHE A 210       4.064 -40.840   9.489  1.00  0.050          C  
ATOM   3331  O   PHE A 210       2.964 -40.605   8.991  1.00  0.060          O  
ATOM   3332  CB  PHE A 210       5.554 -41.894   7.812  1.00  0.050          C  
ATOM   3333  CG  PHE A 210       6.251 -43.119   7.190  1.00  0.050          C  
ATOM   3334  CD1 PHE A 210       5.695 -43.724   6.073  1.00  0.050          C  
ATOM   3335  CD2 PHE A 210       7.402 -43.671   7.707  1.00  0.050          C  
ATOM   3336  CE1 PHE A 210       6.284 -44.822   5.484  1.00  0.050          C  
ATOM   3337  CE2 PHE A 210       7.991 -44.770   7.124  1.00  0.050          C  
ATOM   3338  CZ  PHE A 210       7.433 -45.342   6.006  1.00  0.050          C  
ATOM   3339  H   PHE A 210       3.064 -43.076   8.372  1.00  0.050          H  
ATOM   3340  HA  PHE A 210       5.518 -42.363   9.926  1.00  0.040          H  
ATOM   3341 1HB  PHE A 210       4.860 -41.488   7.080  1.00  0.060          H  
ATOM   3342 2HB  PHE A 210       6.316 -41.139   7.991  1.00  0.060          H  
ATOM   3343  HD1 PHE A 210       4.780 -43.307   5.657  1.00  0.060          H  
ATOM   3344  HD2 PHE A 210       7.845 -43.244   8.581  1.00  0.060          H  
ATOM   3345  HE1 PHE A 210       5.835 -45.273   4.602  1.00  0.060          H  
ATOM   3346  HE2 PHE A 210       8.904 -45.184   7.557  1.00  0.060          H  
ATOM   3347  HZ  PHE A 210       7.907 -46.211   5.542  1.00  0.060          H  
ATOM   3348  N   GLU A 211       4.671 -39.971  10.299  1.00  0.060          N  
ATOM   3349  CA  GLU A 211       4.054 -38.681  10.615  1.00  0.080          C  
ATOM   3350  C   GLU A 211       4.861 -37.515  10.038  1.00  0.090          C  
ATOM   3351  O   GLU A 211       4.305 -36.481   9.646  1.00  0.090          O  
ATOM   3352  CB  GLU A 211       3.896 -38.535  12.136  1.00  0.100          C  
ATOM   3353  CG  GLU A 211       2.962 -39.595  12.773  1.00  0.100          C  
ATOM   3354  CD  GLU A 211       2.797 -39.465  14.282  1.00  0.100          C  
ATOM   3355  OE1 GLU A 211       3.357 -38.565  14.849  1.00  0.100          O  
ATOM   3356  OE2 GLU A 211       2.116 -40.284  14.857  1.00  0.100          O  
ATOM   3357  H   GLU A 211       5.574 -40.197  10.722  1.00  0.070          H  
ATOM   3358  HA  GLU A 211       3.061 -38.653  10.168  1.00  0.100          H  
ATOM   3359 1HB  GLU A 211       4.877 -38.625  12.609  1.00  0.120          H  
ATOM   3360 2HB  GLU A 211       3.508 -37.545  12.372  1.00  0.120          H  
ATOM   3361 1HG  GLU A 211       1.982 -39.522  12.301  1.00  0.120          H  
ATOM   3362 2HG  GLU A 211       3.361 -40.584  12.548  1.00  0.120          H  
ATOM   3363  N   HIS A 212       6.180 -37.691   9.957  1.00  0.080          N  
ATOM   3364  CA  HIS A 212       7.081 -36.630   9.529  1.00  0.080          C  
ATOM   3365  C   HIS A 212       7.749 -36.945   8.204  1.00  0.080          C  
ATOM   3366  O   HIS A 212       8.025 -38.105   7.888  1.00  0.070          O  
ATOM   3367  CB  HIS A 212       8.146 -36.401  10.597  1.00  0.110          C  
ATOM   3368  CG  HIS A 212       7.603 -35.875  11.873  1.00  0.110          C  
ATOM   3369  ND1 HIS A 212       7.356 -34.535  12.070  1.00  0.110          N  
ATOM   3370  CD2 HIS A 212       7.251 -36.498  13.020  1.00  0.110          C  
ATOM   3371  CE1 HIS A 212       6.881 -34.351  13.287  1.00  0.110          C  
ATOM   3372  NE2 HIS A 212       6.809 -35.524  13.887  1.00  0.110          N  
ATOM   3373  H   HIS A 212       6.578 -38.575  10.287  1.00  0.100          H  
ATOM   3374  HA  HIS A 212       6.522 -35.703   9.409  1.00  0.100          H  
ATOM   3375 1HB  HIS A 212       8.648 -37.340  10.809  1.00  0.130          H  
ATOM   3376 2HB  HIS A 212       8.897 -35.705  10.226  1.00  0.130          H  
ATOM   3377  HD1 HIS A 212       7.655 -33.803  11.456  1.00  0.130          H  
ATOM   3378  HD2 HIS A 212       7.267 -37.548  13.326  1.00  0.130          H  
ATOM   3379  HE1 HIS A 212       6.624 -33.352  13.638  1.00  0.130          H  
ATOM   3380  N   ASP A 213       8.104 -35.896   7.466  1.00  0.080          N  
ATOM   3381  CA  ASP A 213       8.768 -36.055   6.180  1.00  0.080          C  
ATOM   3382  C   ASP A 213      10.060 -36.842   6.315  1.00  0.080          C  
ATOM   3383  O   ASP A 213      10.399 -37.647   5.445  1.00  0.070          O  
ATOM   3384  CB  ASP A 213       9.067 -34.682   5.605  1.00  0.110          C  
ATOM   3385  CG  ASP A 213       7.816 -33.937   5.151  1.00  0.110          C  
ATOM   3386  OD1 ASP A 213       6.753 -34.532   5.045  1.00  0.110          O  
ATOM   3387  OD2 ASP A 213       7.929 -32.762   4.928  1.00  0.110          O  
ATOM   3388  H   ASP A 213       7.878 -34.962   7.785  1.00  0.100          H  
ATOM   3389  HA  ASP A 213       8.100 -36.593   5.507  1.00  0.100          H  
ATOM   3390 1HB  ASP A 213       9.573 -34.080   6.368  1.00  0.130          H  
ATOM   3391 2HB  ASP A 213       9.750 -34.772   4.778  1.00  0.130          H  
ATOM   3392  N   GLU A 214      10.773 -36.623   7.416  1.00  0.080          N  
ATOM   3393  CA  GLU A 214      12.012 -37.318   7.697  1.00  0.070          C  
ATOM   3394  C   GLU A 214      11.801 -38.826   7.851  1.00  0.050          C  
ATOM   3395  O   GLU A 214      12.686 -39.615   7.506  1.00  0.040          O  
ATOM   3396  CB  GLU A 214      12.650 -36.724   8.947  1.00  0.100          C  
ATOM   3397  CG  GLU A 214      13.132 -35.272   8.766  1.00  0.100          C  
ATOM   3398  CD  GLU A 214      12.026 -34.233   8.885  1.00  0.100          C  
ATOM   3399  OE1 GLU A 214      10.894 -34.606   9.139  1.00  0.100          O  
ATOM   3400  OE2 GLU A 214      12.310 -33.076   8.714  1.00  0.100          O  
ATOM   3401  H   GLU A 214      10.447 -35.920   8.086  1.00  0.100          H  
ATOM   3402  HA  GLU A 214      12.688 -37.158   6.857  1.00  0.080          H  
ATOM   3403 1HB  GLU A 214      11.933 -36.750   9.769  1.00  0.120          H  
ATOM   3404 2HB  GLU A 214      13.505 -37.327   9.238  1.00  0.120          H  
ATOM   3405 1HG  GLU A 214      13.893 -35.060   9.517  1.00  0.120          H  
ATOM   3406 2HG  GLU A 214      13.597 -35.181   7.785  1.00  0.120          H  
ATOM   3407  N   GLU A 215      10.659 -39.226   8.426  1.00  0.050          N  
ATOM   3408  CA  GLU A 215      10.359 -40.627   8.643  1.00  0.040          C  
ATOM   3409  C   GLU A 215      10.069 -41.270   7.300  1.00  0.030          C  
ATOM   3410  O   GLU A 215      10.509 -42.393   7.034  1.00  0.040          O  
ATOM   3411  CB  GLU A 215       9.187 -40.775   9.606  1.00  0.060          C  
ATOM   3412  CG  GLU A 215       9.484 -40.360  11.026  1.00  0.060          C  
ATOM   3413  CD  GLU A 215       8.271 -40.402  11.877  1.00  0.060          C  
ATOM   3414  OE1 GLU A 215       7.222 -39.977  11.406  1.00  0.060          O  
ATOM   3415  OE2 GLU A 215       8.362 -40.850  12.992  1.00  0.060          O  
ATOM   3416  H   GLU A 215       9.947 -38.548   8.675  1.00  0.060          H  
ATOM   3417  HA  GLU A 215      11.231 -41.110   9.078  1.00  0.050          H  
ATOM   3418 1HB  GLU A 215       8.331 -40.214   9.243  1.00  0.070          H  
ATOM   3419 2HB  GLU A 215       8.905 -41.804   9.662  1.00  0.070          H  
ATOM   3420 1HG  GLU A 215      10.222 -41.043  11.437  1.00  0.070          H  
ATOM   3421 2HG  GLU A 215       9.911 -39.359  11.030  1.00  0.070          H  
ATOM   3422  N   ILE A 216       9.373 -40.528   6.438  1.00  0.030          N  
ATOM   3423  CA  ILE A 216       9.052 -41.028   5.110  1.00  0.050          C  
ATOM   3424  C   ILE A 216      10.335 -41.269   4.328  1.00  0.060          C  
ATOM   3425  O   ILE A 216      10.467 -42.304   3.670  1.00  0.080          O  
ATOM   3426  CB  ILE A 216       8.099 -40.089   4.348  1.00  0.060          C  
ATOM   3427  CG1 ILE A 216       6.739 -40.137   5.053  1.00  0.060          C  
ATOM   3428  CG2 ILE A 216       8.009 -40.538   2.890  1.00  0.060          C  
ATOM   3429  CD1 ILE A 216       5.731 -39.084   4.646  1.00  0.060          C  
ATOM   3430  H   ILE A 216       9.016 -39.622   6.766  1.00  0.040          H  
ATOM   3431  HA  ILE A 216       8.544 -41.983   5.220  1.00  0.060          H  
ATOM   3432  HB  ILE A 216       8.452 -39.061   4.399  1.00  0.070          H  
ATOM   3433 1HG1 ILE A 216       6.301 -41.112   4.877  1.00  0.070          H  
ATOM   3434 2HG1 ILE A 216       6.919 -40.017   6.111  1.00  0.070          H  
ATOM   3435 1HG2 ILE A 216       7.312 -39.934   2.335  1.00  0.070          H  
ATOM   3436 2HG2 ILE A 216       8.975 -40.478   2.415  1.00  0.070          H  
ATOM   3437 3HG2 ILE A 216       7.684 -41.524   2.873  1.00  0.070          H  
ATOM   3438 1HD1 ILE A 216       4.825 -39.223   5.231  1.00  0.070          H  
ATOM   3439 2HD1 ILE A 216       6.138 -38.091   4.844  1.00  0.070          H  
ATOM   3440 3HD1 ILE A 216       5.487 -39.171   3.585  1.00  0.070          H  
ATOM   3441  N   ILE A 217      11.273 -40.313   4.392  1.00  0.070          N  
ATOM   3442  CA  ILE A 217      12.568 -40.448   3.729  1.00  0.080          C  
ATOM   3443  C   ILE A 217      13.364 -41.629   4.274  1.00  0.070          C  
ATOM   3444  O   ILE A 217      14.056 -42.291   3.500  1.00  0.090          O  
ATOM   3445  CB  ILE A 217      13.424 -39.157   3.835  1.00  0.110          C  
ATOM   3446  CG1 ILE A 217      12.760 -37.956   3.064  1.00  0.110          C  
ATOM   3447  CG2 ILE A 217      14.871 -39.410   3.320  1.00  0.110          C  
ATOM   3448  CD1 ILE A 217      12.576 -38.146   1.584  1.00  0.110          C  
ATOM   3449  H   ILE A 217      11.059 -39.457   4.913  1.00  0.080          H  
ATOM   3450  HA  ILE A 217      12.397 -40.662   2.687  1.00  0.100          H  
ATOM   3451  HB  ILE A 217      13.475 -38.858   4.883  1.00  0.130          H  
ATOM   3452 1HG1 ILE A 217      11.789 -37.761   3.487  1.00  0.130          H  
ATOM   3453 2HG1 ILE A 217      13.385 -37.077   3.213  1.00  0.130          H  
ATOM   3454 1HG2 ILE A 217      15.451 -38.495   3.427  1.00  0.130          H  
ATOM   3455 2HG2 ILE A 217      15.355 -40.192   3.898  1.00  0.130          H  
ATOM   3456 3HG2 ILE A 217      14.857 -39.709   2.276  1.00  0.130          H  
ATOM   3457 1HD1 ILE A 217      12.133 -37.268   1.157  1.00  0.130          H  
ATOM   3458 2HD1 ILE A 217      13.524 -38.322   1.105  1.00  0.130          H  
ATOM   3459 3HD1 ILE A 217      11.938 -38.966   1.406  1.00  0.130          H  
ATOM   3460  N   ARG A 218      13.390 -41.825   5.600  1.00  0.030          N  
ATOM   3461  CA  ARG A 218      14.094 -42.983   6.147  1.00  0.020          C  
ATOM   3462  C   ARG A 218      13.436 -44.300   5.709  1.00  0.010          C  
ATOM   3463  O   ARG A 218      14.127 -45.278   5.421  1.00  0.020          O  
ATOM   3464  CB  ARG A 218      14.198 -42.913   7.664  1.00  0.030          C  
ATOM   3465  CG  ARG A 218      15.200 -41.868   8.181  1.00  0.030          C  
ATOM   3466  CD  ARG A 218      15.512 -42.039   9.638  1.00  0.030          C  
ATOM   3467  NE  ARG A 218      14.366 -41.760  10.517  1.00  0.030          N  
ATOM   3468  CZ  ARG A 218      14.041 -40.545  11.030  1.00  0.030          C  
ATOM   3469  NH1 ARG A 218      14.764 -39.477  10.756  1.00  0.030          N  
ATOM   3470  NH2 ARG A 218      12.994 -40.438  11.827  1.00  0.030          N  
ATOM   3471  H   ARG A 218      12.911 -41.170   6.225  1.00  0.040          H  
ATOM   3472  HA  ARG A 218      15.109 -42.972   5.753  1.00  0.020          H  
ATOM   3473 1HB  ARG A 218      13.220 -42.657   8.076  1.00  0.040          H  
ATOM   3474 2HB  ARG A 218      14.482 -43.886   8.060  1.00  0.040          H  
ATOM   3475 1HG  ARG A 218      16.130 -41.959   7.621  1.00  0.040          H  
ATOM   3476 2HG  ARG A 218      14.790 -40.874   8.031  1.00  0.040          H  
ATOM   3477 1HD  ARG A 218      15.818 -43.071   9.808  1.00  0.040          H  
ATOM   3478 2HD  ARG A 218      16.333 -41.383   9.914  1.00  0.040          H  
ATOM   3479  HE  ARG A 218      13.779 -42.540  10.773  1.00  0.040          H  
ATOM   3480 1HH1 ARG A 218      15.567 -39.545  10.152  1.00  0.040          H  
ATOM   3481 2HH1 ARG A 218      14.523 -38.586  11.167  1.00  0.040          H  
ATOM   3482 1HH2 ARG A 218      12.442 -41.257  12.052  1.00  0.040          H  
ATOM   3483 2HH2 ARG A 218      12.743 -39.544  12.221  1.00  0.040          H  
ATOM   3484  N   GLY A 219      12.099 -44.342   5.703  1.00  0.010          N  
ATOM   3485  CA  GLY A 219      11.339 -45.492   5.221  1.00  0.020          C  
ATOM   3486  C   GLY A 219      11.176 -46.660   6.177  1.00  0.020          C  
ATOM   3487  O   GLY A 219      10.635 -47.697   5.795  1.00  0.020          O  
ATOM   3488  H   GLY A 219      11.570 -43.527   6.023  1.00  0.010          H  
ATOM   3489 1HA  GLY A 219      10.352 -45.137   4.919  1.00  0.020          H  
ATOM   3490 2HA  GLY A 219      11.809 -45.867   4.316  1.00  0.020          H  
ATOM   3491  N   GLN A 220      11.650 -46.554   7.406  1.00  0.020          N  
ATOM   3492  CA  GLN A 220      11.496 -47.714   8.268  1.00  0.030          C  
ATOM   3493  C   GLN A 220      10.087 -47.791   8.808  1.00  0.020          C  
ATOM   3494  O   GLN A 220       9.612 -46.881   9.488  1.00  0.090          O  
ATOM   3495  CB  GLN A 220      12.481 -47.714   9.435  1.00  0.040          C  
ATOM   3496  CG  GLN A 220      12.335 -48.944  10.382  1.00  0.040          C  
ATOM   3497  CD  GLN A 220      12.730 -50.265   9.754  1.00  0.040          C  
ATOM   3498  OE1 GLN A 220      13.868 -50.396   9.296  1.00  0.040          O  
ATOM   3499  NE2 GLN A 220      11.821 -51.254   9.720  1.00  0.040          N  
ATOM   3500  H   GLN A 220      12.098 -45.704   7.709  1.00  0.020          H  
ATOM   3501  HA  GLN A 220      11.679 -48.611   7.677  1.00  0.040          H  
ATOM   3502 1HB  GLN A 220      13.500 -47.698   9.051  1.00  0.050          H  
ATOM   3503 2HB  GLN A 220      12.339 -46.815  10.032  1.00  0.050          H  
ATOM   3504 1HG  GLN A 220      12.992 -48.789  11.227  1.00  0.050          H  
ATOM   3505 2HG  GLN A 220      11.305 -49.035  10.725  1.00  0.050          H  
ATOM   3506 1HE2 GLN A 220      12.071 -52.140   9.318  1.00  0.050          H  
ATOM   3507 2HE2 GLN A 220      10.867 -51.132  10.093  1.00  0.050          H  
ATOM   3508  N   VAL A 221       9.439 -48.904   8.522  1.00  0.040          N  
ATOM   3509  CA  VAL A 221       8.088 -49.153   8.975  1.00  0.030          C  
ATOM   3510  C   VAL A 221       8.104 -50.012  10.229  1.00  0.050          C  
ATOM   3511  O   VAL A 221       8.784 -51.048  10.295  1.00  0.140          O  
ATOM   3512  CB  VAL A 221       7.253 -49.840   7.863  1.00  0.050          C  
ATOM   3513  CG1 VAL A 221       5.827 -50.177   8.359  1.00  0.050          C  
ATOM   3514  CG2 VAL A 221       7.169 -48.917   6.660  1.00  0.050          C  
ATOM   3515  H   VAL A 221       9.902 -49.578   7.926  1.00  0.050          H  
ATOM   3516  HA  VAL A 221       7.621 -48.196   9.215  1.00  0.040          H  
ATOM   3517  HB  VAL A 221       7.738 -50.769   7.580  1.00  0.060          H  
ATOM   3518 1HG1 VAL A 221       5.271 -50.660   7.556  1.00  0.060          H  
ATOM   3519 2HG1 VAL A 221       5.866 -50.851   9.214  1.00  0.060          H  
ATOM   3520 3HG1 VAL A 221       5.316 -49.260   8.650  1.00  0.060          H  
ATOM   3521 1HG2 VAL A 221       6.610 -49.405   5.880  1.00  0.060          H  
ATOM   3522 2HG2 VAL A 221       6.672 -47.994   6.952  1.00  0.060          H  
ATOM   3523 3HG2 VAL A 221       8.173 -48.690   6.294  1.00  0.060          H  
ATOM   3524  N   PHE A 222       7.372 -49.557  11.228  1.00  0.050          N  
ATOM   3525  CA  PHE A 222       7.244 -50.268  12.480  1.00  0.060          C  
ATOM   3526  C   PHE A 222       5.782 -50.623  12.554  1.00  0.060          C  
ATOM   3527  O   PHE A 222       4.961 -49.824  12.113  1.00  0.050          O  
ATOM   3528  CB  PHE A 222       7.621 -49.363  13.646  1.00  0.080          C  
ATOM   3529  CG  PHE A 222       9.046 -48.886  13.619  1.00  0.080          C  
ATOM   3530  CD1 PHE A 222       9.376 -47.716  12.943  1.00  0.080          C  
ATOM   3531  CD2 PHE A 222      10.051 -49.580  14.270  1.00  0.080          C  
ATOM   3532  CE1 PHE A 222      10.663 -47.254  12.925  1.00  0.080          C  
ATOM   3533  CE2 PHE A 222      11.350 -49.115  14.251  1.00  0.080          C  
ATOM   3534  CZ  PHE A 222      11.653 -47.949  13.580  1.00  0.080          C  
ATOM   3535  H   PHE A 222       6.868 -48.689  11.100  1.00  0.060          H  
ATOM   3536  HA  PHE A 222       7.849 -51.174  12.472  1.00  0.070          H  
ATOM   3537 1HB  PHE A 222       6.973 -48.489  13.650  1.00  0.100          H  
ATOM   3538 2HB  PHE A 222       7.457 -49.894  14.583  1.00  0.100          H  
ATOM   3539  HD1 PHE A 222       8.597 -47.155  12.420  1.00  0.100          H  
ATOM   3540  HD2 PHE A 222       9.810 -50.499  14.807  1.00  0.100          H  
ATOM   3541  HE1 PHE A 222      10.898 -46.334  12.387  1.00  0.100          H  
ATOM   3542  HE2 PHE A 222      12.136 -49.666  14.769  1.00  0.100          H  
ATOM   3543  HZ  PHE A 222      12.677 -47.579  13.566  1.00  0.100          H  
ATOM   3544  N   PHE A 223       5.440 -51.773  13.114  1.00  0.070          N  
ATOM   3545  CA  PHE A 223       4.034 -52.154  13.186  1.00  0.070          C  
ATOM   3546  C   PHE A 223       3.465 -52.082  14.587  1.00  0.070          C  
ATOM   3547  O   PHE A 223       3.888 -52.817  15.477  1.00  0.090          O  
ATOM   3548  CB  PHE A 223       3.842 -53.553  12.599  1.00  0.100          C  
ATOM   3549  CG  PHE A 223       4.086 -53.597  11.107  1.00  0.100          C  
ATOM   3550  CD1 PHE A 223       5.341 -53.804  10.567  1.00  0.100          C  
ATOM   3551  CD2 PHE A 223       3.046 -53.419  10.249  1.00  0.100          C  
ATOM   3552  CE1 PHE A 223       5.511 -53.820   9.200  1.00  0.100          C  
ATOM   3553  CE2 PHE A 223       3.215 -53.438   8.911  1.00  0.100          C  
ATOM   3554  CZ  PHE A 223       4.448 -53.634   8.373  1.00  0.100          C  
ATOM   3555  H   PHE A 223       6.151 -52.392  13.477  1.00  0.080          H  
ATOM   3556  HA  PHE A 223       3.459 -51.473  12.567  1.00  0.080          H  
ATOM   3557 1HB  PHE A 223       4.516 -54.256  13.083  1.00  0.120          H  
ATOM   3558 2HB  PHE A 223       2.819 -53.896  12.796  1.00  0.120          H  
ATOM   3559  HD1 PHE A 223       6.197 -53.953  11.223  1.00  0.120          H  
ATOM   3560  HD2 PHE A 223       2.070 -53.250  10.652  1.00  0.120          H  
ATOM   3561  HE1 PHE A 223       6.482 -53.981   8.785  1.00  0.120          H  
ATOM   3562  HE2 PHE A 223       2.368 -53.291   8.286  1.00  0.120          H  
ATOM   3563  HZ  PHE A 223       4.586 -53.647   7.293  1.00  0.120          H  
ATOM   3564  N   ARG A 224       2.496 -51.182  14.767  1.00  0.060          N  
ATOM   3565  CA  ARG A 224       1.841 -50.986  16.057  1.00  0.060          C  
ATOM   3566  C   ARG A 224       1.023 -52.206  16.493  1.00  0.060          C  
ATOM   3567  O   ARG A 224       0.904 -52.484  17.686  1.00  0.060          O  
ATOM   3568  CB  ARG A 224       0.927 -49.771  16.022  1.00  0.080          C  
ATOM   3569  CG  ARG A 224       1.635 -48.412  15.935  1.00  0.080          C  
ATOM   3570  CD  ARG A 224       0.647 -47.299  15.898  1.00  0.080          C  
ATOM   3571  NE  ARG A 224       1.277 -45.981  15.750  1.00  0.080          N  
ATOM   3572  CZ  ARG A 224       0.590 -44.818  15.621  1.00  0.080          C  
ATOM   3573  NH1 ARG A 224      -0.727 -44.836  15.665  1.00  0.080          N  
ATOM   3574  NH2 ARG A 224       1.227 -43.668  15.447  1.00  0.080          N  
ATOM   3575  H   ARG A 224       2.252 -50.583  13.986  1.00  0.070          H  
ATOM   3576  HA  ARG A 224       2.615 -50.811  16.805  1.00  0.070          H  
ATOM   3577 1HB  ARG A 224       0.263 -49.849  15.167  1.00  0.100          H  
ATOM   3578 2HB  ARG A 224       0.304 -49.765  16.915  1.00  0.100          H  
ATOM   3579 1HG  ARG A 224       2.278 -48.277  16.803  1.00  0.100          H  
ATOM   3580 2HG  ARG A 224       2.235 -48.371  15.024  1.00  0.100          H  
ATOM   3581 1HD  ARG A 224      -0.025 -47.453  15.050  1.00  0.100          H  
ATOM   3582 2HD  ARG A 224       0.073 -47.303  16.824  1.00  0.100          H  
ATOM   3583  HE  ARG A 224       2.289 -45.941  15.711  1.00  0.100          H  
ATOM   3584 1HH1 ARG A 224      -1.222 -45.702  15.793  1.00  0.100          H  
ATOM   3585 2HH1 ARG A 224      -1.274 -43.966  15.523  1.00  0.100          H  
ATOM   3586 1HH2 ARG A 224       2.235 -43.637  15.404  1.00  0.100          H  
ATOM   3587 2HH2 ARG A 224       0.694 -42.805  15.341  1.00  0.100          H  
ATOM   3588  N   GLN A 225       0.412 -52.896  15.531  1.00  0.070          N  
ATOM   3589  CA  GLN A 225      -0.411 -54.060  15.825  1.00  0.080          C  
ATOM   3590  C   GLN A 225       0.276 -55.342  15.414  1.00  0.090          C  
ATOM   3591  O   GLN A 225       1.322 -55.317  14.768  1.00  0.110          O  
ATOM   3592  CB  GLN A 225      -1.766 -53.958  15.124  1.00  0.110          C  
ATOM   3593  CG  GLN A 225      -2.568 -52.766  15.542  1.00  0.110          C  
ATOM   3594  CD  GLN A 225      -2.921 -52.834  16.987  1.00  0.110          C  
ATOM   3595  OE1 GLN A 225      -3.496 -53.823  17.445  1.00  0.110          O  
ATOM   3596  NE2 GLN A 225      -2.574 -51.800  17.722  1.00  0.110          N  
ATOM   3597  H   GLN A 225       0.528 -52.612  14.568  1.00  0.080          H  
ATOM   3598  HA  GLN A 225      -0.575 -54.109  16.902  1.00  0.100          H  
ATOM   3599 1HB  GLN A 225      -1.614 -53.908  14.045  1.00  0.130          H  
ATOM   3600 2HB  GLN A 225      -2.355 -54.850  15.321  1.00  0.130          H  
ATOM   3601 1HG  GLN A 225      -1.996 -51.855  15.362  1.00  0.130          H  
ATOM   3602 2HG  GLN A 225      -3.487 -52.746  14.973  1.00  0.130          H  
ATOM   3603 1HE2 GLN A 225      -2.775 -51.789  18.701  1.00  0.130          H  
ATOM   3604 2HE2 GLN A 225      -2.106 -51.029  17.299  1.00  0.130          H  
ATOM   3605  N   ARG A 226      -0.333 -56.475  15.755  1.00  0.100          N  
ATOM   3606  CA  ARG A 226       0.212 -57.756  15.337  1.00  0.100          C  
ATOM   3607  C   ARG A 226      -0.193 -57.979  13.895  1.00  0.090          C  
ATOM   3608  O   ARG A 226      -1.380 -58.024  13.577  1.00  0.070          O  
ATOM   3609  CB  ARG A 226      -0.300 -58.891  16.208  1.00  0.140          C  
ATOM   3610  CG  ARG A 226       0.258 -60.268  15.861  1.00  0.140          C  
ATOM   3611  CD  ARG A 226      -0.238 -61.313  16.788  1.00  0.140          C  
ATOM   3612  NE  ARG A 226       0.296 -62.631  16.450  1.00  0.140          N  
ATOM   3613  CZ  ARG A 226       0.026 -63.778  17.114  1.00  0.140          C  
ATOM   3614  NH1 ARG A 226      -0.778 -63.775  18.160  1.00  0.140          N  
ATOM   3615  NH2 ARG A 226       0.576 -64.912  16.708  1.00  0.140          N  
ATOM   3616  H   ARG A 226      -1.182 -56.445  16.303  1.00  0.120          H  
ATOM   3617  HA  ARG A 226       1.300 -57.722  15.399  1.00  0.120          H  
ATOM   3618 1HB  ARG A 226      -0.057 -58.688  17.249  1.00  0.170          H  
ATOM   3619 2HB  ARG A 226      -1.385 -58.946  16.129  1.00  0.170          H  
ATOM   3620 1HG  ARG A 226      -0.047 -60.544  14.850  1.00  0.170          H  
ATOM   3621 2HG  ARG A 226       1.347 -60.247  15.918  1.00  0.170          H  
ATOM   3622 1HD  ARG A 226       0.067 -61.068  17.805  1.00  0.170          H  
ATOM   3623 2HD  ARG A 226      -1.325 -61.355  16.728  1.00  0.170          H  
ATOM   3624  HE  ARG A 226       0.920 -62.690  15.655  1.00  0.170          H  
ATOM   3625 1HH1 ARG A 226      -1.200 -62.914  18.474  1.00  0.170          H  
ATOM   3626 2HH1 ARG A 226      -0.974 -64.636  18.650  1.00  0.170          H  
ATOM   3627 1HH2 ARG A 226       1.193 -64.917  15.906  1.00  0.170          H  
ATOM   3628 2HH2 ARG A 226       0.382 -65.774  17.196  1.00  0.170          H  
ATOM   3629  N   VAL A 227       0.804 -58.081  13.030  1.00  0.140          N  
ATOM   3630  CA  VAL A 227       0.603 -58.205  11.595  1.00  0.120          C  
ATOM   3631  C   VAL A 227       1.333 -59.421  11.030  1.00  0.120          C  
ATOM   3632  O   VAL A 227       2.538 -59.573  11.248  1.00  0.150          O  
ATOM   3633  CB  VAL A 227       1.110 -56.899  10.929  1.00  0.180          C  
ATOM   3634  CG1 VAL A 227       0.962 -56.950   9.432  1.00  0.180          C  
ATOM   3635  CG2 VAL A 227       0.337 -55.741  11.506  1.00  0.180          C  
ATOM   3636  H   VAL A 227       1.746 -58.039  13.393  1.00  0.170          H  
ATOM   3637  HA  VAL A 227      -0.466 -58.319  11.396  1.00  0.140          H  
ATOM   3638  HB  VAL A 227       2.172 -56.766  11.139  1.00  0.210          H  
ATOM   3639 1HG1 VAL A 227       1.331 -56.023   8.992  1.00  0.210          H  
ATOM   3640 2HG1 VAL A 227       1.535 -57.775   9.047  1.00  0.210          H  
ATOM   3641 3HG1 VAL A 227      -0.088 -57.086   9.174  1.00  0.210          H  
ATOM   3642 1HG2 VAL A 227       0.668 -54.839  11.061  1.00  0.210          H  
ATOM   3643 2HG2 VAL A 227      -0.717 -55.885  11.310  1.00  0.210          H  
ATOM   3644 3HG2 VAL A 227       0.481 -55.678  12.554  1.00  0.210          H  
ATOM   3645  N   SER A 228       0.634 -60.269  10.265  1.00  0.100          N  
ATOM   3646  CA  SER A 228       1.292 -61.429   9.661  1.00  0.110          C  
ATOM   3647  C   SER A 228       2.478 -61.017   8.826  1.00  0.070          C  
ATOM   3648  O   SER A 228       2.417 -60.019   8.100  1.00  0.110          O  
ATOM   3649  CB  SER A 228       0.364 -62.213   8.766  1.00  0.150          C  
ATOM   3650  OG  SER A 228       1.095 -63.207   8.058  1.00  0.150          O  
ATOM   3651  H   SER A 228      -0.375 -60.127  10.103  1.00  0.120          H  
ATOM   3652  HA  SER A 228       1.644 -62.081  10.462  1.00  0.130          H  
ATOM   3653 1HB  SER A 228      -0.416 -62.682   9.367  1.00  0.180          H  
ATOM   3654 2HB  SER A 228      -0.129 -61.538   8.062  1.00  0.180          H  
ATOM   3655  HG  SER A 228       0.435 -63.721   7.572  1.00  0.180          H  
ATOM   3656  N   SER A 229       3.544 -61.818   8.855  1.00  0.020          N  
ATOM   3657  CA  SER A 229       4.725 -61.486   8.074  1.00  0.040          C  
ATOM   3658  C   SER A 229       4.416 -61.383   6.586  1.00  0.030          C  
ATOM   3659  O   SER A 229       5.048 -60.595   5.879  1.00  0.080          O  
ATOM   3660  CB  SER A 229       5.801 -62.528   8.295  1.00  0.050          C  
ATOM   3661  OG  SER A 229       5.393 -63.777   7.806  1.00  0.050          O  
ATOM   3662  H   SER A 229       3.544 -62.643   9.437  1.00  0.020          H  
ATOM   3663  HA  SER A 229       5.100 -60.524   8.421  1.00  0.050          H  
ATOM   3664 1HB  SER A 229       6.715 -62.215   7.784  1.00  0.060          H  
ATOM   3665 2HB  SER A 229       6.026 -62.601   9.357  1.00  0.060          H  
ATOM   3666  HG  SER A 229       6.147 -64.364   7.923  1.00  0.060          H  
ATOM   3667  N   GLU A 230       3.393 -62.093   6.096  1.00  0.020          N  
ATOM   3668  CA  GLU A 230       3.066 -61.974   4.682  1.00  0.040          C  
ATOM   3669  C   GLU A 230       2.610 -60.553   4.360  1.00  0.060          C  
ATOM   3670  O   GLU A 230       2.923 -60.011   3.292  1.00  0.090          O  
ATOM   3671  CB  GLU A 230       1.973 -62.969   4.285  1.00  0.050          C  
ATOM   3672  CG  GLU A 230       2.406 -64.422   4.265  1.00  0.050          C  
ATOM   3673  CD  GLU A 230       1.273 -65.351   3.954  1.00  0.050          C  
ATOM   3674  OE1 GLU A 230       0.151 -64.901   3.978  1.00  0.050          O  
ATOM   3675  OE2 GLU A 230       1.522 -66.503   3.700  1.00  0.050          O  
ATOM   3676  H   GLU A 230       2.867 -62.733   6.695  1.00  0.020          H  
ATOM   3677  HA  GLU A 230       3.962 -62.186   4.099  1.00  0.050          H  
ATOM   3678 1HB  GLU A 230       1.143 -62.881   4.984  1.00  0.060          H  
ATOM   3679 2HB  GLU A 230       1.595 -62.726   3.298  1.00  0.060          H  
ATOM   3680 1HG  GLU A 230       3.182 -64.545   3.510  1.00  0.060          H  
ATOM   3681 2HG  GLU A 230       2.834 -64.679   5.234  1.00  0.060          H  
ATOM   3682  N   CYS A 231       1.851 -59.963   5.282  1.00  0.070          N  
ATOM   3683  CA  CYS A 231       1.316 -58.641   5.091  1.00  0.060          C  
ATOM   3684  C   CYS A 231       2.431 -57.645   5.254  1.00  0.050          C  
ATOM   3685  O   CYS A 231       2.499 -56.662   4.517  1.00  0.050          O  
ATOM   3686  CB  CYS A 231       0.240 -58.315   6.094  1.00  0.090          C  
ATOM   3687  SG  CYS A 231      -0.640 -56.831   5.685  1.00  0.090          S  
ATOM   3688  H   CYS A 231       1.682 -60.426   6.171  1.00  0.080          H  
ATOM   3689  HA  CYS A 231       0.903 -58.561   4.085  1.00  0.070          H  
ATOM   3690 1HB  CYS A 231      -0.442 -59.125   6.215  1.00  0.110          H  
ATOM   3691 2HB  CYS A 231       0.702 -58.176   7.034  1.00  0.110          H  
ATOM   3692  HG  CYS A 231      -1.231 -57.335   4.594  1.00  0.110          H  
ATOM   3693  N   GLN A 232       3.299 -57.881   6.251  1.00  0.040          N  
ATOM   3694  CA  GLN A 232       4.371 -56.939   6.518  1.00  0.030          C  
ATOM   3695  C   GLN A 232       5.285 -56.855   5.308  1.00  0.030          C  
ATOM   3696  O   GLN A 232       5.731 -55.762   4.949  1.00  0.030          O  
ATOM   3697  CB  GLN A 232       5.235 -57.340   7.718  1.00  0.050          C  
ATOM   3698  CG  GLN A 232       4.566 -57.290   9.087  1.00  0.050          C  
ATOM   3699  CD  GLN A 232       5.548 -57.603  10.180  1.00  0.050          C  
ATOM   3700  OE1 GLN A 232       6.717 -57.201  10.074  1.00  0.050          O  
ATOM   3701  NE2 GLN A 232       5.125 -58.316  11.216  1.00  0.050          N  
ATOM   3702  H   GLN A 232       3.171 -58.713   6.834  1.00  0.050          H  
ATOM   3703  HA  GLN A 232       3.936 -55.959   6.697  1.00  0.040          H  
ATOM   3704 1HB  GLN A 232       5.601 -58.351   7.564  1.00  0.060          H  
ATOM   3705 2HB  GLN A 232       6.107 -56.688   7.756  1.00  0.060          H  
ATOM   3706 1HG  GLN A 232       4.119 -56.330   9.267  1.00  0.060          H  
ATOM   3707 2HG  GLN A 232       3.808 -58.062   9.116  1.00  0.060          H  
ATOM   3708 1HE2 GLN A 232       5.755 -58.548  11.956  1.00  0.060          H  
ATOM   3709 2HE2 GLN A 232       4.157 -58.653  11.266  1.00  0.060          H  
ATOM   3710  N   HIS A 233       5.535 -57.997   4.642  1.00  0.030          N  
ATOM   3711  CA  HIS A 233       6.385 -57.991   3.463  1.00  0.030          C  
ATOM   3712  C   HIS A 233       5.724 -57.206   2.346  1.00  0.030          C  
ATOM   3713  O   HIS A 233       6.373 -56.369   1.721  1.00  0.030          O  
ATOM   3714  CB  HIS A 233       6.677 -59.410   2.958  1.00  0.040          C  
ATOM   3715  CG  HIS A 233       7.654 -60.212   3.782  1.00  0.040          C  
ATOM   3716  ND1 HIS A 233       8.956 -59.808   3.988  1.00  0.040          N  
ATOM   3717  CD2 HIS A 233       7.526 -61.406   4.418  1.00  0.040          C  
ATOM   3718  CE1 HIS A 233       9.580 -60.712   4.726  1.00  0.040          C  
ATOM   3719  NE2 HIS A 233       8.736 -61.689   4.998  1.00  0.040          N  
ATOM   3720  H   HIS A 233       5.179 -58.885   5.005  1.00  0.040          H  
ATOM   3721  HA  HIS A 233       7.332 -57.510   3.695  1.00  0.040          H  
ATOM   3722 1HB  HIS A 233       5.737 -59.969   2.930  1.00  0.050          H  
ATOM   3723 2HB  HIS A 233       7.045 -59.356   1.946  1.00  0.050          H  
ATOM   3724  HD1 HIS A 233       9.298 -58.880   3.859  1.00  0.050          H  
ATOM   3725  HD2 HIS A 233       6.694 -62.103   4.525  1.00  0.050          H  
ATOM   3726  HE1 HIS A 233      10.625 -60.576   5.004  1.00  0.050          H  
ATOM   3727  N   LEU A 234       4.415 -57.394   2.131  1.00  0.030          N  
ATOM   3728  CA  LEU A 234       3.767 -56.639   1.072  1.00  0.030          C  
ATOM   3729  C   LEU A 234       3.828 -55.143   1.355  1.00  0.020          C  
ATOM   3730  O   LEU A 234       4.085 -54.349   0.441  1.00  0.020          O  
ATOM   3731  CB  LEU A 234       2.306 -57.080   0.878  1.00  0.040          C  
ATOM   3732  CG  LEU A 234       1.491 -56.314  -0.230  1.00  0.040          C  
ATOM   3733  CD1 LEU A 234       2.180 -56.454  -1.600  1.00  0.040          C  
ATOM   3734  CD2 LEU A 234       0.069 -56.900  -0.292  1.00  0.040          C  
ATOM   3735  H   LEU A 234       3.891 -58.108   2.652  1.00  0.040          H  
ATOM   3736  HA  LEU A 234       4.314 -56.841   0.156  1.00  0.040          H  
ATOM   3737 1HB  LEU A 234       2.289 -58.140   0.643  1.00  0.050          H  
ATOM   3738 2HB  LEU A 234       1.783 -56.942   1.830  1.00  0.050          H  
ATOM   3739  HG  LEU A 234       1.437 -55.253   0.021  1.00  0.050          H  
ATOM   3740 1HD1 LEU A 234       1.616 -55.927  -2.328  1.00  0.050          H  
ATOM   3741 2HD1 LEU A 234       3.178 -56.031  -1.576  1.00  0.050          H  
ATOM   3742 3HD1 LEU A 234       2.238 -57.499  -1.878  1.00  0.050          H  
ATOM   3743 1HD2 LEU A 234      -0.512 -56.377  -1.044  1.00  0.050          H  
ATOM   3744 2HD2 LEU A 234       0.120 -57.962  -0.548  1.00  0.050          H  
ATOM   3745 3HD2 LEU A 234      -0.404 -56.784   0.675  1.00  0.050          H  
ATOM   3746  N   ILE A 235       3.581 -54.750   2.610  1.00  0.020          N  
ATOM   3747  CA  ILE A 235       3.607 -53.345   2.981  1.00  0.020          C  
ATOM   3748  C   ILE A 235       4.989 -52.748   2.792  1.00  0.020          C  
ATOM   3749  O   ILE A 235       5.111 -51.683   2.191  1.00  0.020          O  
ATOM   3750  CB  ILE A 235       3.145 -53.145   4.445  1.00  0.030          C  
ATOM   3751  CG1 ILE A 235       1.633 -53.485   4.554  1.00  0.030          C  
ATOM   3752  CG2 ILE A 235       3.450 -51.691   4.931  1.00  0.030          C  
ATOM   3753  CD1 ILE A 235       1.103 -53.644   5.957  1.00  0.030          C  
ATOM   3754  H   ILE A 235       3.351 -55.459   3.317  1.00  0.020          H  
ATOM   3755  HA  ILE A 235       2.915 -52.811   2.330  1.00  0.020          H  
ATOM   3756  HB  ILE A 235       3.674 -53.857   5.076  1.00  0.030          H  
ATOM   3757 1HG1 ILE A 235       1.074 -52.685   4.073  1.00  0.030          H  
ATOM   3758 2HG1 ILE A 235       1.445 -54.411   4.020  1.00  0.030          H  
ATOM   3759 1HG2 ILE A 235       3.139 -51.576   5.947  1.00  0.030          H  
ATOM   3760 2HG2 ILE A 235       4.515 -51.488   4.877  1.00  0.030          H  
ATOM   3761 3HG2 ILE A 235       2.911 -50.973   4.301  1.00  0.030          H  
ATOM   3762 1HD1 ILE A 235       0.049 -53.872   5.934  1.00  0.030          H  
ATOM   3763 2HD1 ILE A 235       1.633 -54.463   6.444  1.00  0.030          H  
ATOM   3764 3HD1 ILE A 235       1.249 -52.736   6.498  1.00  0.030          H  
ATOM   3765  N   ARG A 236       6.022 -53.413   3.309  1.00  0.020          N  
ATOM   3766  CA  ARG A 236       7.377 -52.905   3.183  1.00  0.020          C  
ATOM   3767  C   ARG A 236       7.843 -52.809   1.736  1.00  0.020          C  
ATOM   3768  O   ARG A 236       8.547 -51.866   1.380  1.00  0.030          O  
ATOM   3769  CB  ARG A 236       8.318 -53.726   4.039  1.00  0.030          C  
ATOM   3770  CG  ARG A 236       8.159 -53.435   5.541  1.00  0.030          C  
ATOM   3771  CD  ARG A 236       8.954 -54.336   6.399  1.00  0.030          C  
ATOM   3772  NE  ARG A 236       8.933 -53.886   7.799  1.00  0.030          N  
ATOM   3773  CZ  ARG A 236       9.176 -54.646   8.890  1.00  0.030          C  
ATOM   3774  NH1 ARG A 236       9.432 -55.936   8.776  1.00  0.030          N  
ATOM   3775  NH2 ARG A 236       9.149 -54.073  10.091  1.00  0.030          N  
ATOM   3776  H   ARG A 236       5.861 -54.297   3.800  1.00  0.020          H  
ATOM   3777  HA  ARG A 236       7.385 -51.896   3.595  1.00  0.020          H  
ATOM   3778 1HB  ARG A 236       8.117 -54.789   3.875  1.00  0.030          H  
ATOM   3779 2HB  ARG A 236       9.349 -53.532   3.751  1.00  0.030          H  
ATOM   3780 1HG  ARG A 236       8.469 -52.411   5.743  1.00  0.030          H  
ATOM   3781 2HG  ARG A 236       7.107 -53.552   5.818  1.00  0.030          H  
ATOM   3782 1HD  ARG A 236       8.517 -55.335   6.345  1.00  0.030          H  
ATOM   3783 2HD  ARG A 236       9.988 -54.363   6.055  1.00  0.030          H  
ATOM   3784  HE  ARG A 236       8.739 -52.906   7.965  1.00  0.030          H  
ATOM   3785 1HH1 ARG A 236       9.448 -56.374   7.870  1.00  0.030          H  
ATOM   3786 2HH1 ARG A 236       9.595 -56.497   9.603  1.00  0.030          H  
ATOM   3787 1HH2 ARG A 236       8.956 -53.056  10.181  1.00  0.030          H  
ATOM   3788 2HH2 ARG A 236       9.327 -54.624  10.917  1.00  0.030          H  
ATOM   3789  N   TRP A 237       7.452 -53.761   0.891  1.00  0.020          N  
ATOM   3790  CA  TRP A 237       7.829 -53.695  -0.510  1.00  0.020          C  
ATOM   3791  C   TRP A 237       7.103 -52.526  -1.194  1.00  0.030          C  
ATOM   3792  O   TRP A 237       7.715 -51.760  -1.946  1.00  0.030          O  
ATOM   3793  CB  TRP A 237       7.529 -55.029  -1.180  1.00  0.030          C  
ATOM   3794  CG  TRP A 237       8.366 -56.155  -0.604  1.00  0.030          C  
ATOM   3795  CD1 TRP A 237       9.500 -56.033   0.160  1.00  0.030          C  
ATOM   3796  CD2 TRP A 237       8.137 -57.574  -0.740  1.00  0.030          C  
ATOM   3797  NE1 TRP A 237       9.972 -57.263   0.503  1.00  0.030          N  
ATOM   3798  CE2 TRP A 237       9.158 -58.220  -0.034  1.00  0.030          C  
ATOM   3799  CE3 TRP A 237       7.168 -58.337  -1.389  1.00  0.030          C  
ATOM   3800  CZ2 TRP A 237       9.237 -59.596   0.042  1.00  0.030          C  
ATOM   3801  CZ3 TRP A 237       7.260 -59.723  -1.318  1.00  0.030          C  
ATOM   3802  CH2 TRP A 237       8.264 -60.331  -0.619  1.00  0.030          C  
ATOM   3803  H   TRP A 237       6.922 -54.570   1.233  1.00  0.020          H  
ATOM   3804  HA  TRP A 237       8.895 -53.499  -0.581  1.00  0.020          H  
ATOM   3805 1HB  TRP A 237       6.474 -55.277  -1.036  1.00  0.030          H  
ATOM   3806 2HB  TRP A 237       7.720 -54.967  -2.244  1.00  0.030          H  
ATOM   3807  HD1 TRP A 237       9.966 -55.100   0.464  1.00  0.030          H  
ATOM   3808  HE1 TRP A 237      10.793 -57.438   1.060  1.00  0.030          H  
ATOM   3809  HE3 TRP A 237       6.366 -57.857  -1.945  1.00  0.030          H  
ATOM   3810  HZ2 TRP A 237      10.030 -60.100   0.594  1.00  0.030          H  
ATOM   3811  HZ3 TRP A 237       6.512 -60.319  -1.832  1.00  0.030          H  
ATOM   3812  HH2 TRP A 237       8.301 -61.418  -0.582  1.00  0.030          H  
ATOM   3813  N   CYS A 238       5.811 -52.332  -0.875  1.00  0.040          N  
ATOM   3814  CA  CYS A 238       5.035 -51.231  -1.449  1.00  0.050          C  
ATOM   3815  C   CYS A 238       5.631 -49.895  -1.008  1.00  0.080          C  
ATOM   3816  O   CYS A 238       5.620 -48.916  -1.749  1.00  0.120          O  
ATOM   3817  CB  CYS A 238       3.569 -51.308  -1.035  1.00  0.070          C  
ATOM   3818  SG  CYS A 238       2.656 -52.716  -1.744  1.00  0.070          S  
ATOM   3819  H   CYS A 238       5.336 -52.997  -0.258  1.00  0.050          H  
ATOM   3820  HA  CYS A 238       5.078 -51.294  -2.524  1.00  0.060          H  
ATOM   3821 1HB  CYS A 238       3.507 -51.375   0.052  1.00  0.080          H  
ATOM   3822 2HB  CYS A 238       3.066 -50.392  -1.346  1.00  0.080          H  
ATOM   3823  HG  CYS A 238       3.226 -53.649  -0.929  1.00  0.080          H  
ATOM   3824  N   LEU A 239       6.189 -49.876   0.196  1.00  0.060          N  
ATOM   3825  CA  LEU A 239       6.815 -48.697   0.758  1.00  0.060          C  
ATOM   3826  C   LEU A 239       8.335 -48.677   0.609  1.00  0.100          C  
ATOM   3827  O   LEU A 239       9.032 -48.047   1.411  1.00  0.170          O  
ATOM   3828  CB  LEU A 239       6.414 -48.542   2.235  1.00  0.080          C  
ATOM   3829  CG  LEU A 239       4.889 -48.342   2.496  1.00  0.080          C  
ATOM   3830  CD1 LEU A 239       4.603 -48.291   3.980  1.00  0.080          C  
ATOM   3831  CD2 LEU A 239       4.430 -47.063   1.853  1.00  0.080          C  
ATOM   3832  H   LEU A 239       6.099 -50.706   0.789  1.00  0.070          H  
ATOM   3833  HA  LEU A 239       6.455 -47.846   0.203  1.00  0.070          H  
ATOM   3834 1HB  LEU A 239       6.728 -49.444   2.765  1.00  0.100          H  
ATOM   3835 2HB  LEU A 239       6.947 -47.691   2.658  1.00  0.100          H  
ATOM   3836  HG  LEU A 239       4.341 -49.184   2.083  1.00  0.100          H  
ATOM   3837 1HD1 LEU A 239       3.528 -48.163   4.138  1.00  0.100          H  
ATOM   3838 2HD1 LEU A 239       4.918 -49.212   4.428  1.00  0.100          H  
ATOM   3839 3HD1 LEU A 239       5.135 -47.467   4.433  1.00  0.100          H  
ATOM   3840 1HD2 LEU A 239       3.403 -46.940   2.039  1.00  0.100          H  
ATOM   3841 2HD2 LEU A 239       4.973 -46.235   2.280  1.00  0.100          H  
ATOM   3842 3HD2 LEU A 239       4.573 -47.075   0.787  1.00  0.100          H  
ATOM   3843  N   ALA A 240       8.881 -49.388  -0.377  1.00  0.060          N  
ATOM   3844  CA  ALA A 240      10.310 -49.326  -0.604  1.00  0.050          C  
ATOM   3845  C   ALA A 240      10.683 -47.882  -0.932  1.00  0.060          C  
ATOM   3846  O   ALA A 240       9.924 -47.166  -1.598  1.00  0.100          O  
ATOM   3847  CB  ALA A 240      10.712 -50.267  -1.723  1.00  0.070          C  
ATOM   3848  H   ALA A 240       8.310 -49.991  -0.976  1.00  0.070          H  
ATOM   3849  HA  ALA A 240      10.819 -49.619   0.315  1.00  0.060          H  
ATOM   3850 1HB  ALA A 240      11.789 -50.213  -1.865  1.00  0.090          H  
ATOM   3851 2HB  ALA A 240      10.427 -51.287  -1.454  1.00  0.090          H  
ATOM   3852 3HB  ALA A 240      10.212 -49.989  -2.636  1.00  0.090          H  
ATOM   3853  N   LEU A 241      11.853 -47.429  -0.481  1.00  0.050          N  
ATOM   3854  CA  LEU A 241      12.243 -46.053  -0.781  1.00  0.060          C  
ATOM   3855  C   LEU A 241      12.497 -45.774  -2.254  1.00  0.080          C  
ATOM   3856  O   LEU A 241      12.187 -44.689  -2.738  1.00  0.060          O  
ATOM   3857  CB  LEU A 241      13.506 -45.654  -0.020  1.00  0.080          C  
ATOM   3858  CG  LEU A 241      13.408 -45.510   1.507  1.00  0.080          C  
ATOM   3859  CD1 LEU A 241      14.806 -45.246   2.033  1.00  0.080          C  
ATOM   3860  CD2 LEU A 241      12.449 -44.361   1.879  1.00  0.080          C  
ATOM   3861  H   LEU A 241      12.454 -48.031   0.066  1.00  0.060          H  
ATOM   3862  HA  LEU A 241      11.424 -45.411  -0.479  1.00  0.070          H  
ATOM   3863 1HB  LEU A 241      14.280 -46.390  -0.233  1.00  0.100          H  
ATOM   3864 2HB  LEU A 241      13.843 -44.694  -0.412  1.00  0.100          H  
ATOM   3865  HG  LEU A 241      13.050 -46.434   1.954  1.00  0.100          H  
ATOM   3866 1HD1 LEU A 241      14.776 -45.145   3.106  1.00  0.100          H  
ATOM   3867 2HD1 LEU A 241      15.463 -46.071   1.769  1.00  0.100          H  
ATOM   3868 3HD1 LEU A 241      15.189 -44.322   1.603  1.00  0.100          H  
ATOM   3869 1HD2 LEU A 241      12.417 -44.241   2.937  1.00  0.100          H  
ATOM   3870 2HD2 LEU A 241      12.807 -43.429   1.441  1.00  0.100          H  
ATOM   3871 3HD2 LEU A 241      11.454 -44.564   1.532  1.00  0.100          H  
ATOM   3872  N   ARG A 242      13.086 -46.727  -2.962  1.00  0.100          N  
ATOM   3873  CA  ARG A 242      13.388 -46.509  -4.360  1.00  0.110          C  
ATOM   3874  C   ARG A 242      12.197 -46.958  -5.240  1.00  0.100          C  
ATOM   3875  O   ARG A 242      11.746 -48.104  -5.132  1.00  0.120          O  
ATOM   3876  CB  ARG A 242      14.685 -47.228  -4.713  1.00  0.150          C  
ATOM   3877  CG  ARG A 242      15.208 -47.038  -6.124  1.00  0.150          C  
ATOM   3878  CD  ARG A 242      16.615 -47.539  -6.277  1.00  0.150          C  
ATOM   3879  NE  ARG A 242      16.733 -48.985  -6.076  1.00  0.150          N  
ATOM   3880  CZ  ARG A 242      17.879 -49.679  -6.034  1.00  0.150          C  
ATOM   3881  NH1 ARG A 242      19.059 -49.096  -6.196  1.00  0.150          N  
ATOM   3882  NH2 ARG A 242      17.780 -50.970  -5.821  1.00  0.150          N  
ATOM   3883  H   ARG A 242      13.339 -47.600  -2.518  1.00  0.120          H  
ATOM   3884  HA  ARG A 242      13.602 -45.456  -4.477  1.00  0.130          H  
ATOM   3885 1HB  ARG A 242      15.470 -46.919  -4.025  1.00  0.180          H  
ATOM   3886 2HB  ARG A 242      14.545 -48.273  -4.575  1.00  0.180          H  
ATOM   3887 1HG  ARG A 242      14.577 -47.595  -6.809  1.00  0.180          H  
ATOM   3888 2HG  ARG A 242      15.195 -45.984  -6.386  1.00  0.180          H  
ATOM   3889 1HD  ARG A 242      16.963 -47.307  -7.282  1.00  0.180          H  
ATOM   3890 2HD  ARG A 242      17.250 -47.040  -5.546  1.00  0.180          H  
ATOM   3891  HE  ARG A 242      15.877 -49.554  -5.934  1.00  0.180          H  
ATOM   3892 1HH1 ARG A 242      19.117 -48.103  -6.357  1.00  0.180          H  
ATOM   3893 2HH1 ARG A 242      19.904 -49.648  -6.157  1.00  0.180          H  
ATOM   3894 1HH2 ARG A 242      16.823 -51.358  -5.693  1.00  0.180          H  
ATOM   3895 2HH2 ARG A 242      18.593 -51.556  -5.772  1.00  0.180          H  
ATOM   3896  N   PRO A 243      11.671 -46.088  -6.131  1.00  0.050          N  
ATOM   3897  CA  PRO A 243      10.554 -46.349  -7.032  1.00  0.050          C  
ATOM   3898  C   PRO A 243      10.673 -47.629  -7.838  1.00  0.120          C  
ATOM   3899  O   PRO A 243       9.670 -48.284  -8.106  1.00  0.330          O  
ATOM   3900  CB  PRO A 243      10.637 -45.142  -7.974  1.00  0.080          C  
ATOM   3901  CG  PRO A 243      11.189 -44.050  -7.125  1.00  0.080          C  
ATOM   3902  CD  PRO A 243      12.193 -44.699  -6.233  1.00  0.080          C  
ATOM   3903  HA  PRO A 243       9.625 -46.342  -6.461  1.00  0.060          H  
ATOM   3904 1HB  PRO A 243      11.265 -45.376  -8.844  1.00  0.090          H  
ATOM   3905 2HB  PRO A 243       9.645 -44.897  -8.356  1.00  0.090          H  
ATOM   3906 1HG  PRO A 243      11.610 -43.242  -7.745  1.00  0.090          H  
ATOM   3907 2HG  PRO A 243      10.380 -43.613  -6.554  1.00  0.090          H  
ATOM   3908 1HD  PRO A 243      13.196 -44.661  -6.673  1.00  0.090          H  
ATOM   3909 2HD  PRO A 243      12.119 -44.166  -5.263  1.00  0.090          H  
ATOM   3910  N   SER A 244      11.895 -48.010  -8.210  1.00  0.010          N  
ATOM   3911  CA  SER A 244      12.107 -49.217  -8.993  1.00  0.030          C  
ATOM   3912  C   SER A 244      12.069 -50.496  -8.159  1.00  0.060          C  
ATOM   3913  O   SER A 244      12.065 -51.595  -8.712  1.00  0.100          O  
ATOM   3914  CB  SER A 244      13.416 -49.122  -9.755  1.00  0.030          C  
ATOM   3915  OG  SER A 244      14.515 -49.132  -8.893  1.00  0.030          O  
ATOM   3916  H   SER A 244      12.713 -47.453  -8.014  1.00  0.010          H  
ATOM   3917  HA  SER A 244      11.302 -49.284  -9.726  1.00  0.040          H  
ATOM   3918 1HB  SER A 244      13.490 -49.958 -10.448  1.00  0.040          H  
ATOM   3919 2HB  SER A 244      13.424 -48.207 -10.345  1.00  0.040          H  
ATOM   3920  HG  SER A 244      15.294 -49.084  -9.456  1.00  0.040          H  
ATOM   3921  N   ASP A 245      12.062 -50.363  -6.825  1.00  0.070          N  
ATOM   3922  CA  ASP A 245      12.007 -51.524  -5.946  1.00  0.110          C  
ATOM   3923  C   ASP A 245      10.555 -51.856  -5.673  1.00  0.130          C  
ATOM   3924  O   ASP A 245      10.207 -52.999  -5.369  1.00  0.390          O  
ATOM   3925  CB  ASP A 245      12.663 -51.272  -4.589  1.00  0.140          C  
ATOM   3926  CG  ASP A 245      14.151 -50.979  -4.584  1.00  0.140          C  
ATOM   3927  OD1 ASP A 245      14.866 -51.283  -5.512  1.00  0.140          O  
ATOM   3928  OD2 ASP A 245      14.582 -50.436  -3.596  1.00  0.140          O  
ATOM   3929  H   ASP A 245      12.050 -49.438  -6.405  1.00  0.080          H  
ATOM   3930  HA  ASP A 245      12.480 -52.372  -6.438  1.00  0.130          H  
ATOM   3931 1HB  ASP A 245      12.174 -50.414  -4.152  1.00  0.170          H  
ATOM   3932 2HB  ASP A 245      12.470 -52.123  -3.934  1.00  0.170          H  
ATOM   3933  N   ARG A 246       9.702 -50.839  -5.756  1.00  0.140          N  
ATOM   3934  CA  ARG A 246       8.303 -51.023  -5.431  1.00  0.140          C  
ATOM   3935  C   ARG A 246       7.662 -51.992  -6.448  1.00  0.150          C  
ATOM   3936  O   ARG A 246       7.933 -51.868  -7.642  1.00  0.220          O  
ATOM   3937  CB  ARG A 246       7.576 -49.692  -5.485  1.00  0.200          C  
ATOM   3938  CG  ARG A 246       8.140 -48.682  -4.565  1.00  0.200          C  
ATOM   3939  CD  ARG A 246       7.262 -47.565  -4.269  1.00  0.200          C  
ATOM   3940  NE  ARG A 246       8.017 -46.619  -3.502  1.00  0.200          N  
ATOM   3941  CZ  ARG A 246       8.395 -45.390  -3.904  1.00  0.200          C  
ATOM   3942  NH1 ARG A 246       7.916 -44.843  -5.004  1.00  0.200          N  
ATOM   3943  NH2 ARG A 246       9.250 -44.739  -3.166  1.00  0.200          N  
ATOM   3944  H   ARG A 246      10.072 -49.907  -5.969  1.00  0.170          H  
ATOM   3945  HA  ARG A 246       8.261 -51.407  -4.417  1.00  0.170          H  
ATOM   3946 1HB  ARG A 246       7.621 -49.284  -6.496  1.00  0.240          H  
ATOM   3947 2HB  ARG A 246       6.548 -49.816  -5.226  1.00  0.240          H  
ATOM   3948 1HG  ARG A 246       8.338 -49.166  -3.615  1.00  0.240          H  
ATOM   3949 2HG  ARG A 246       9.070 -48.285  -4.962  1.00  0.240          H  
ATOM   3950 1HD  ARG A 246       6.930 -47.111  -5.194  1.00  0.240          H  
ATOM   3951 2HD  ARG A 246       6.407 -47.875  -3.701  1.00  0.240          H  
ATOM   3952  HE  ARG A 246       8.477 -46.972  -2.645  1.00  0.240          H  
ATOM   3953 1HH1 ARG A 246       7.248 -45.340  -5.567  1.00  0.240          H  
ATOM   3954 2HH1 ARG A 246       8.205 -43.889  -5.275  1.00  0.240          H  
ATOM   3955 1HH2 ARG A 246       9.649 -45.229  -2.352  1.00  0.240          H  
ATOM   3956 2HH2 ARG A 246       9.565 -43.799  -3.446  1.00  0.240          H  
ATOM   3957  N   PRO A 247       6.806 -52.941  -6.016  1.00  0.120          N  
ATOM   3958  CA  PRO A 247       6.117 -53.925  -6.840  1.00  0.110          C  
ATOM   3959  C   PRO A 247       5.073 -53.286  -7.731  1.00  0.080          C  
ATOM   3960  O   PRO A 247       4.462 -52.291  -7.348  1.00  0.070          O  
ATOM   3961  CB  PRO A 247       5.467 -54.841  -5.796  1.00  0.170          C  
ATOM   3962  CG  PRO A 247       5.291 -53.959  -4.577  1.00  0.170          C  
ATOM   3963  CD  PRO A 247       6.485 -53.029  -4.602  1.00  0.170          C  
ATOM   3964  HA  PRO A 247       6.854 -54.476  -7.445  1.00  0.130          H  
ATOM   3965 1HB  PRO A 247       4.524 -55.235  -6.198  1.00  0.200          H  
ATOM   3966 2HB  PRO A 247       6.115 -55.709  -5.614  1.00  0.200          H  
ATOM   3967 1HG  PRO A 247       4.342 -53.405  -4.645  1.00  0.200          H  
ATOM   3968 2HG  PRO A 247       5.234 -54.564  -3.658  1.00  0.200          H  
ATOM   3969 1HD  PRO A 247       6.181 -52.064  -4.230  1.00  0.200          H  
ATOM   3970 2HD  PRO A 247       7.333 -53.454  -4.047  1.00  0.200          H  
ATOM   3971  N   THR A 248       4.815 -53.909  -8.869  1.00  0.060          N  
ATOM   3972  CA  THR A 248       3.775 -53.455  -9.788  1.00  0.030          C  
ATOM   3973  C   THR A 248       2.432 -53.934  -9.282  1.00  0.010          C  
ATOM   3974  O   THR A 248       2.371 -54.787  -8.396  1.00  0.020          O  
ATOM   3975  CB  THR A 248       3.969 -54.004 -11.213  1.00  0.050          C  
ATOM   3976  OG1 THR A 248       3.794 -55.432 -11.198  1.00  0.050          O  
ATOM   3977  CG2 THR A 248       5.372 -53.676 -11.701  1.00  0.050          C  
ATOM   3978  H   THR A 248       5.381 -54.737  -9.109  1.00  0.070          H  
ATOM   3979  HA  THR A 248       3.771 -52.364  -9.815  1.00  0.040          H  
ATOM   3980  HB  THR A 248       3.230 -53.563 -11.881  1.00  0.060          H  
ATOM   3981  HG1 THR A 248       3.737 -55.745 -12.116  1.00  0.060          H  
ATOM   3982 1HG2 THR A 248       5.507 -54.070 -12.707  1.00  0.060          H  
ATOM   3983 2HG2 THR A 248       5.507 -52.595 -11.711  1.00  0.060          H  
ATOM   3984 3HG2 THR A 248       6.109 -54.126 -11.037  1.00  0.060          H  
ATOM   3985  N   PHE A 249       1.339 -53.444  -9.859  1.00  0.010          N  
ATOM   3986  CA  PHE A 249       0.023 -53.889  -9.410  1.00  0.040          C  
ATOM   3987  C   PHE A 249      -0.141 -55.397  -9.557  1.00  0.060          C  
ATOM   3988  O   PHE A 249      -0.726 -56.050  -8.687  1.00  0.070          O  
ATOM   3989  CB  PHE A 249      -1.088 -53.173 -10.171  1.00  0.040          C  
ATOM   3990  CG  PHE A 249      -1.242 -51.678  -9.855  1.00  0.040          C  
ATOM   3991  CD1 PHE A 249      -0.551 -51.028  -8.800  1.00  0.040          C  
ATOM   3992  CD2 PHE A 249      -2.116 -50.923 -10.606  1.00  0.040          C  
ATOM   3993  CE1 PHE A 249      -0.745 -49.696  -8.555  1.00  0.040          C  
ATOM   3994  CE2 PHE A 249      -2.299 -49.600 -10.345  1.00  0.040          C  
ATOM   3995  CZ  PHE A 249      -1.607 -48.990  -9.316  1.00  0.040          C  
ATOM   3996  H   PHE A 249       1.417 -52.756 -10.597  1.00  0.010          H  
ATOM   3997  HA  PHE A 249      -0.081 -53.674  -8.355  1.00  0.050          H  
ATOM   3998 1HB  PHE A 249      -0.908 -53.278 -11.246  1.00  0.050          H  
ATOM   3999 2HB  PHE A 249      -2.039 -53.661  -9.960  1.00  0.050          H  
ATOM   4000  HD1 PHE A 249       0.145 -51.562  -8.173  1.00  0.050          H  
ATOM   4001  HD2 PHE A 249      -2.666 -51.397 -11.414  1.00  0.050          H  
ATOM   4002  HE1 PHE A 249      -0.210 -49.202  -7.749  1.00  0.050          H  
ATOM   4003  HE2 PHE A 249      -2.997 -49.023 -10.953  1.00  0.050          H  
ATOM   4004  HZ  PHE A 249      -1.754 -47.937  -9.112  1.00  0.050          H  
ATOM   4005  N   GLU A 250       0.373 -55.965 -10.643  1.00  0.070          N  
ATOM   4006  CA  GLU A 250       0.269 -57.400 -10.844  1.00  0.100          C  
ATOM   4007  C   GLU A 250       1.084 -58.141  -9.781  1.00  0.080          C  
ATOM   4008  O   GLU A 250       0.607 -59.131  -9.228  1.00  0.080          O  
ATOM   4009  CB  GLU A 250       0.728 -57.747 -12.257  1.00  0.130          C  
ATOM   4010  CG  GLU A 250      -0.204 -57.178 -13.347  1.00  0.130          C  
ATOM   4011  CD  GLU A 250       0.006 -55.689 -13.571  1.00  0.130          C  
ATOM   4012  OE1 GLU A 250       0.999 -55.178 -13.083  1.00  0.130          O  
ATOM   4013  OE2 GLU A 250      -0.824 -55.065 -14.183  1.00  0.130          O  
ATOM   4014  H   GLU A 250       0.826 -55.387 -11.356  1.00  0.080          H  
ATOM   4015  HA  GLU A 250      -0.776 -57.690 -10.738  1.00  0.120          H  
ATOM   4016 1HB  GLU A 250       1.735 -57.361 -12.421  1.00  0.150          H  
ATOM   4017 2HB  GLU A 250       0.768 -58.830 -12.372  1.00  0.150          H  
ATOM   4018 1HG  GLU A 250      -0.025 -57.707 -14.283  1.00  0.150          H  
ATOM   4019 2HG  GLU A 250      -1.238 -57.355 -13.052  1.00  0.150          H  
ATOM   4020  N   GLU A 251       2.289 -57.646  -9.471  1.00  0.070          N  
ATOM   4021  CA  GLU A 251       3.134 -58.255  -8.439  1.00  0.070          C  
ATOM   4022  C   GLU A 251       2.456 -58.193  -7.068  1.00  0.050          C  
ATOM   4023  O   GLU A 251       2.563 -59.129  -6.272  1.00  0.050          O  
ATOM   4024  CB  GLU A 251       4.512 -57.600  -8.422  1.00  0.100          C  
ATOM   4025  CG  GLU A 251       5.360 -57.951  -9.649  1.00  0.100          C  
ATOM   4026  CD  GLU A 251       6.660 -57.206  -9.746  1.00  0.100          C  
ATOM   4027  OE1 GLU A 251       6.727 -56.069  -9.321  1.00  0.100          O  
ATOM   4028  OE2 GLU A 251       7.601 -57.778 -10.242  1.00  0.100          O  
ATOM   4029  H   GLU A 251       2.642 -56.848 -10.005  1.00  0.080          H  
ATOM   4030  HA  GLU A 251       3.272 -59.306  -8.692  1.00  0.080          H  
ATOM   4031 1HB  GLU A 251       4.389 -56.531  -8.388  1.00  0.120          H  
ATOM   4032 2HB  GLU A 251       5.053 -57.899  -7.527  1.00  0.120          H  
ATOM   4033 1HG  GLU A 251       5.576 -59.018  -9.620  1.00  0.120          H  
ATOM   4034 2HG  GLU A 251       4.773 -57.761 -10.543  1.00  0.120          H  
ATOM   4035  N   ILE A 252       1.743 -57.096  -6.806  1.00  0.020          N  
ATOM   4036  CA  ILE A 252       0.995 -56.943  -5.567  1.00  0.020          C  
ATOM   4037  C   ILE A 252      -0.128 -57.981  -5.526  1.00  0.020          C  
ATOM   4038  O   ILE A 252      -0.230 -58.768  -4.585  1.00  0.010          O  
ATOM   4039  CB  ILE A 252       0.421 -55.504  -5.461  1.00  0.010          C  
ATOM   4040  CG1 ILE A 252       1.577 -54.513  -5.269  1.00  0.010          C  
ATOM   4041  CG2 ILE A 252      -0.616 -55.393  -4.380  1.00  0.010          C  
ATOM   4042  CD1 ILE A 252       1.221 -53.060  -5.454  1.00  0.010          C  
ATOM   4043  H   ILE A 252       1.769 -56.342  -7.498  1.00  0.020          H  
ATOM   4044  HA  ILE A 252       1.663 -57.120  -4.729  1.00  0.020          H  
ATOM   4045  HB  ILE A 252      -0.046 -55.250  -6.401  1.00  0.010          H  
ATOM   4046 1HG1 ILE A 252       1.991 -54.639  -4.276  1.00  0.010          H  
ATOM   4047 2HG1 ILE A 252       2.339 -54.750  -5.981  1.00  0.010          H  
ATOM   4048 1HG2 ILE A 252      -1.015 -54.390  -4.351  1.00  0.010          H  
ATOM   4049 2HG2 ILE A 252      -1.412 -56.070  -4.589  1.00  0.010          H  
ATOM   4050 3HG2 ILE A 252      -0.195 -55.632  -3.431  1.00  0.010          H  
ATOM   4051 1HD1 ILE A 252       2.119 -52.480  -5.323  1.00  0.010          H  
ATOM   4052 2HD1 ILE A 252       0.849 -52.908  -6.448  1.00  0.010          H  
ATOM   4053 3HD1 ILE A 252       0.479 -52.740  -4.735  1.00  0.010          H  
ATOM   4054  N   GLN A 253      -0.916 -58.071  -6.596  1.00  0.060          N  
ATOM   4055  CA  GLN A 253      -2.024 -59.022  -6.639  1.00  0.100          C  
ATOM   4056  C   GLN A 253      -1.556 -60.467  -6.537  1.00  0.110          C  
ATOM   4057  O   GLN A 253      -2.248 -61.315  -5.970  1.00  0.130          O  
ATOM   4058  CB  GLN A 253      -2.865 -58.843  -7.900  1.00  0.120          C  
ATOM   4059  CG  GLN A 253      -4.115 -59.737  -7.940  1.00  0.120          C  
ATOM   4060  CD  GLN A 253      -5.062 -59.431  -6.802  1.00  0.120          C  
ATOM   4061  OE1 GLN A 253      -5.376 -58.267  -6.578  1.00  0.120          O  
ATOM   4062  NE2 GLN A 253      -5.501 -60.464  -6.086  1.00  0.120          N  
ATOM   4063  H   GLN A 253      -0.772 -57.424  -7.377  1.00  0.070          H  
ATOM   4064  HA  GLN A 253      -2.663 -58.823  -5.786  1.00  0.120          H  
ATOM   4065 1HB  GLN A 253      -3.174 -57.803  -7.986  1.00  0.150          H  
ATOM   4066 2HB  GLN A 253      -2.249 -59.073  -8.774  1.00  0.150          H  
ATOM   4067 1HG  GLN A 253      -4.642 -59.547  -8.874  1.00  0.150          H  
ATOM   4068 2HG  GLN A 253      -3.829 -60.787  -7.888  1.00  0.150          H  
ATOM   4069 1HE2 GLN A 253      -6.122 -60.336  -5.308  1.00  0.150          H  
ATOM   4070 2HE2 GLN A 253      -5.194 -61.390  -6.312  1.00  0.150          H  
ATOM   4071  N   ASN A 254      -0.380 -60.756  -7.076  1.00  0.100          N  
ATOM   4072  CA  ASN A 254       0.156 -62.103  -7.065  1.00  0.110          C  
ATOM   4073  C   ASN A 254       0.889 -62.454  -5.765  1.00  0.090          C  
ATOM   4074  O   ASN A 254       1.404 -63.568  -5.628  1.00  0.100          O  
ATOM   4075  CB  ASN A 254       1.096 -62.277  -8.236  1.00  0.150          C  
ATOM   4076  CG  ASN A 254       0.385 -62.241  -9.559  1.00  0.150          C  
ATOM   4077  OD1 ASN A 254      -0.792 -62.609  -9.681  1.00  0.150          O  
ATOM   4078  ND2 ASN A 254       1.084 -61.797 -10.569  1.00  0.150          N  
ATOM   4079  H   ASN A 254       0.121 -60.025  -7.592  1.00  0.120          H  
ATOM   4080  HA  ASN A 254      -0.674 -62.800  -7.166  1.00  0.130          H  
ATOM   4081 1HB  ASN A 254       1.838 -61.475  -8.214  1.00  0.180          H  
ATOM   4082 2HB  ASN A 254       1.628 -63.221  -8.141  1.00  0.180          H  
ATOM   4083 1HD2 ASN A 254       0.670 -61.742 -11.475  1.00  0.180          H  
ATOM   4084 2HD2 ASN A 254       2.031 -61.510 -10.435  1.00  0.180          H  
ATOM   4085  N   HIS A 255       0.959 -61.519  -4.817  1.00  0.070          N  
ATOM   4086  CA  HIS A 255       1.616 -61.764  -3.548  1.00  0.050          C  
ATOM   4087  C   HIS A 255       0.780 -62.792  -2.780  1.00  0.040          C  
ATOM   4088  O   HIS A 255      -0.447 -62.677  -2.775  1.00  0.040          O  
ATOM   4089  CB  HIS A 255       1.706 -60.466  -2.725  1.00  0.080          C  
ATOM   4090  CG  HIS A 255       2.544 -60.577  -1.484  1.00  0.080          C  
ATOM   4091  ND1 HIS A 255       2.153 -61.316  -0.389  1.00  0.080          N  
ATOM   4092  CD2 HIS A 255       3.732 -60.037  -1.159  1.00  0.080          C  
ATOM   4093  CE1 HIS A 255       3.079 -61.241   0.541  1.00  0.080          C  
ATOM   4094  NE2 HIS A 255       4.040 -60.473   0.110  1.00  0.080          N  
ATOM   4095  H   HIS A 255       0.521 -60.604  -4.958  1.00  0.080          H  
ATOM   4096  HA  HIS A 255       2.620 -62.123  -3.729  1.00  0.060          H  
ATOM   4097 1HB  HIS A 255       2.125 -59.675  -3.353  1.00  0.090          H  
ATOM   4098 2HB  HIS A 255       0.703 -60.147  -2.437  1.00  0.090          H  
ATOM   4099  HD2 HIS A 255       4.322 -59.381  -1.790  1.00  0.090          H  
ATOM   4100  HE1 HIS A 255       3.044 -61.733   1.506  1.00  0.090          H  
ATOM   4101  HE2 HIS A 255       4.861 -60.255   0.660  1.00  0.090          H  
ATOM   4102  N   PRO A 256       1.373 -63.790  -2.089  1.00  0.040          N  
ATOM   4103  CA  PRO A 256       0.665 -64.774  -1.269  1.00  0.040          C  
ATOM   4104  C   PRO A 256      -0.368 -64.159  -0.307  1.00  0.050          C  
ATOM   4105  O   PRO A 256      -1.432 -64.746  -0.087  1.00  0.070          O  
ATOM   4106  CB  PRO A 256       1.823 -65.432  -0.512  1.00  0.060          C  
ATOM   4107  CG  PRO A 256       2.993 -65.358  -1.488  1.00  0.060          C  
ATOM   4108  CD  PRO A 256       2.842 -64.033  -2.193  1.00  0.060          C  
ATOM   4109  HA  PRO A 256       0.191 -65.506  -1.930  1.00  0.050          H  
ATOM   4110 1HB  PRO A 256       2.008 -64.897   0.438  1.00  0.070          H  
ATOM   4111 2HB  PRO A 256       1.552 -66.463  -0.244  1.00  0.070          H  
ATOM   4112 1HG  PRO A 256       3.947 -65.436  -0.940  1.00  0.070          H  
ATOM   4113 2HG  PRO A 256       2.959 -66.205  -2.188  1.00  0.070          H  
ATOM   4114 1HD  PRO A 256       3.433 -63.267  -1.692  1.00  0.070          H  
ATOM   4115 2HD  PRO A 256       3.140 -64.174  -3.246  1.00  0.070          H  
ATOM   4116  N   TRP A 257      -0.105 -62.954   0.206  1.00  0.060          N  
ATOM   4117  CA  TRP A 257      -1.007 -62.284   1.130  1.00  0.110          C  
ATOM   4118  C   TRP A 257      -2.392 -62.109   0.525  1.00  0.110          C  
ATOM   4119  O   TRP A 257      -3.400 -62.185   1.225  1.00  0.190          O  
ATOM   4120  CB  TRP A 257      -0.456 -60.930   1.617  1.00  0.130          C  
ATOM   4121  CG  TRP A 257      -1.338 -60.312   2.656  1.00  0.130          C  
ATOM   4122  CD1 TRP A 257      -1.368 -60.697   3.939  1.00  0.130          C  
ATOM   4123  CD2 TRP A 257      -2.276 -59.207   2.561  1.00  0.130          C  
ATOM   4124  NE1 TRP A 257      -2.273 -59.956   4.635  1.00  0.130          N  
ATOM   4125  CE2 TRP A 257      -2.829 -59.044   3.821  1.00  0.130          C  
ATOM   4126  CE3 TRP A 257      -2.675 -58.375   1.542  1.00  0.130          C  
ATOM   4127  CZ2 TRP A 257      -3.777 -58.081   4.089  1.00  0.130          C  
ATOM   4128  CZ3 TRP A 257      -3.624 -57.411   1.796  1.00  0.130          C  
ATOM   4129  CH2 TRP A 257      -4.163 -57.274   3.038  1.00  0.130          C  
ATOM   4130  H   TRP A 257       0.772 -62.470   0.009  1.00  0.070          H  
ATOM   4131  HA  TRP A 257      -1.106 -62.920   2.011  1.00  0.130          H  
ATOM   4132 1HB  TRP A 257       0.529 -61.060   2.042  1.00  0.160          H  
ATOM   4133 2HB  TRP A 257      -0.365 -60.246   0.777  1.00  0.160          H  
ATOM   4134  HD1 TRP A 257      -0.771 -61.503   4.360  1.00  0.160          H  
ATOM   4135  HE1 TRP A 257      -2.496 -60.065   5.623  1.00  0.160          H  
ATOM   4136  HE3 TRP A 257      -2.252 -58.478   0.577  1.00  0.160          H  
ATOM   4137  HZ2 TRP A 257      -4.216 -57.954   5.081  1.00  0.160          H  
ATOM   4138  HZ3 TRP A 257      -3.929 -56.764   0.985  1.00  0.160          H  
ATOM   4139  HH2 TRP A 257      -4.913 -56.501   3.205  1.00  0.160          H  
ATOM   4140  N   MET A 258      -2.453 -61.777  -0.768  1.00  0.070          N  
ATOM   4141  CA  MET A 258      -3.713 -61.495  -1.436  1.00  0.050          C  
ATOM   4142  C   MET A 258      -4.370 -62.706  -2.085  1.00  0.040          C  
ATOM   4143  O   MET A 258      -5.262 -62.538  -2.923  1.00  0.050          O  
ATOM   4144  CB  MET A 258      -3.556 -60.403  -2.477  1.00  0.080          C  
ATOM   4145  CG  MET A 258      -3.201 -59.086  -1.892  1.00  0.080          C  
ATOM   4146  SD  MET A 258      -3.039 -57.796  -3.071  1.00  0.080          S  
ATOM   4147  CE  MET A 258      -4.723 -57.481  -3.532  1.00  0.080          C  
ATOM   4148  H   MET A 258      -1.615 -61.783  -1.356  1.00  0.080          H  
ATOM   4149  HA  MET A 258      -4.408 -61.131  -0.680  1.00  0.060          H  
ATOM   4150 1HB  MET A 258      -2.765 -60.684  -3.185  1.00  0.090          H  
ATOM   4151 2HB  MET A 258      -4.473 -60.311  -3.038  1.00  0.090          H  
ATOM   4152 1HG  MET A 258      -3.940 -58.799  -1.148  1.00  0.090          H  
ATOM   4153 2HG  MET A 258      -2.239 -59.209  -1.414  1.00  0.090          H  
ATOM   4154 1HE  MET A 258      -4.751 -56.681  -4.263  1.00  0.090          H  
ATOM   4155 2HE  MET A 258      -5.167 -58.366  -3.965  1.00  0.090          H  
ATOM   4156 3HE  MET A 258      -5.293 -57.190  -2.656  1.00  0.090          H  
ATOM   4157  N   GLN A 259      -3.947 -63.915  -1.737  1.00  0.020          N  
ATOM   4158  CA  GLN A 259      -4.601 -65.073  -2.316  1.00  0.020          C  
ATOM   4159  C   GLN A 259      -5.827 -65.418  -1.483  1.00  0.050          C  
ATOM   4160  O   GLN A 259      -5.901 -65.072  -0.306  1.00  0.070          O  
ATOM   4161  CB  GLN A 259      -3.634 -66.251  -2.388  1.00  0.030          C  
ATOM   4162  CG  GLN A 259      -2.413 -65.947  -3.221  1.00  0.030          C  
ATOM   4163  CD  GLN A 259      -2.751 -65.622  -4.625  1.00  0.030          C  
ATOM   4164  OE1 GLN A 259      -3.356 -66.429  -5.336  1.00  0.030          O  
ATOM   4165  NE2 GLN A 259      -2.385 -64.423  -5.042  1.00  0.030          N  
ATOM   4166  H   GLN A 259      -3.181 -64.044  -1.066  1.00  0.020          H  
ATOM   4167  HA  GLN A 259      -4.933 -64.828  -3.323  1.00  0.020          H  
ATOM   4168 1HB  GLN A 259      -3.299 -66.503  -1.380  1.00  0.030          H  
ATOM   4169 2HB  GLN A 259      -4.141 -67.126  -2.799  1.00  0.030          H  
ATOM   4170 1HG  GLN A 259      -1.928 -65.067  -2.805  1.00  0.030          H  
ATOM   4171 2HG  GLN A 259      -1.732 -66.796  -3.207  1.00  0.030          H  
ATOM   4172 1HE2 GLN A 259      -2.593 -64.124  -5.977  1.00  0.030          H  
ATOM   4173 2HE2 GLN A 259      -1.905 -63.787  -4.407  1.00  0.030          H  
ATOM   4174  N   ASP A 260      -6.798 -66.098  -2.101  1.00  0.070          N  
ATOM   4175  CA  ASP A 260      -8.025 -66.547  -1.430  1.00  0.100          C  
ATOM   4176  C   ASP A 260      -8.789 -65.419  -0.716  1.00  0.090          C  
ATOM   4177  O   ASP A 260      -9.263 -65.579   0.412  1.00  0.100          O  
ATOM   4178  CB  ASP A 260      -7.695 -67.675  -0.456  1.00  0.130          C  
ATOM   4179  CG  ASP A 260      -7.117 -68.898  -1.182  1.00  0.130          C  
ATOM   4180  OD1 ASP A 260      -7.514 -69.146  -2.307  1.00  0.130          O  
ATOM   4181  OD2 ASP A 260      -6.287 -69.571  -0.615  1.00  0.130          O  
ATOM   4182  H   ASP A 260      -6.668 -66.348  -3.073  1.00  0.080          H  
ATOM   4183  HA  ASP A 260      -8.689 -66.956  -2.192  1.00  0.120          H  
ATOM   4184 1HB  ASP A 260      -6.978 -67.328   0.289  1.00  0.150          H  
ATOM   4185 2HB  ASP A 260      -8.599 -67.975   0.076  1.00  0.150          H  
ATOM   4186  N   VAL A 261      -8.913 -64.288  -1.397  1.00  0.070          N  
ATOM   4187  CA  VAL A 261      -9.599 -63.106  -0.889  1.00  0.070          C  
ATOM   4188  C   VAL A 261     -11.105 -63.138  -1.170  1.00  0.050          C  
ATOM   4189  O   VAL A 261     -11.527 -63.498  -2.268  1.00  0.060          O  
ATOM   4190  CB  VAL A 261      -8.954 -61.849  -1.474  1.00  0.100          C  
ATOM   4191  CG1 VAL A 261      -9.661 -60.618  -1.004  1.00  0.100          C  
ATOM   4192  CG2 VAL A 261      -7.544 -61.840  -1.059  1.00  0.100          C  
ATOM   4193  H   VAL A 261      -8.490 -64.256  -2.314  1.00  0.080          H  
ATOM   4194  HA  VAL A 261      -9.458 -63.077   0.193  1.00  0.080          H  
ATOM   4195  HB  VAL A 261      -9.021 -61.873  -2.562  1.00  0.120          H  
ATOM   4196 1HG1 VAL A 261      -9.172 -59.743  -1.428  1.00  0.120          H  
ATOM   4197 2HG1 VAL A 261     -10.700 -60.632  -1.313  1.00  0.120          H  
ATOM   4198 3HG1 VAL A 261      -9.613 -60.568   0.079  1.00  0.120          H  
ATOM   4199 1HG2 VAL A 261      -7.036 -60.964  -1.464  1.00  0.120          H  
ATOM   4200 2HG2 VAL A 261      -7.491 -61.840   0.003  1.00  0.120          H  
ATOM   4201 3HG2 VAL A 261      -7.077 -62.731  -1.417  1.00  0.120          H  
ATOM   4202  N   LEU A 262     -11.898 -62.768  -0.160  1.00  0.020          N  
ATOM   4203  CA  LEU A 262     -13.363 -62.745  -0.238  1.00  0.020          C  
ATOM   4204  C   LEU A 262     -13.933 -61.760  -1.244  1.00  0.040          C  
ATOM   4205  O   LEU A 262     -13.374 -60.687  -1.487  1.00  0.070          O  
ATOM   4206  CB  LEU A 262     -13.999 -62.318   1.094  1.00  0.030          C  
ATOM   4207  CG  LEU A 262     -13.853 -63.192   2.334  1.00  0.030          C  
ATOM   4208  CD1 LEU A 262     -14.524 -62.440   3.491  1.00  0.030          C  
ATOM   4209  CD2 LEU A 262     -14.502 -64.548   2.118  1.00  0.030          C  
ATOM   4210  H   LEU A 262     -11.456 -62.492   0.706  1.00  0.020          H  
ATOM   4211  HA  LEU A 262     -13.708 -63.738  -0.525  1.00  0.020          H  
ATOM   4212 1HB  LEU A 262     -13.591 -61.341   1.350  1.00  0.030          H  
ATOM   4213 2HB  LEU A 262     -15.070 -62.184   0.920  1.00  0.030          H  
ATOM   4214  HG  LEU A 262     -12.798 -63.331   2.577  1.00  0.030          H  
ATOM   4215 1HD1 LEU A 262     -14.442 -63.020   4.410  1.00  0.030          H  
ATOM   4216 2HD1 LEU A 262     -14.040 -61.472   3.630  1.00  0.030          H  
ATOM   4217 3HD1 LEU A 262     -15.570 -62.293   3.253  1.00  0.030          H  
ATOM   4218 1HD2 LEU A 262     -14.399 -65.140   3.031  1.00  0.030          H  
ATOM   4219 2HD2 LEU A 262     -15.551 -64.420   1.887  1.00  0.030          H  
ATOM   4220 3HD2 LEU A 262     -14.017 -65.072   1.298  1.00  0.030          H  
ATOM   4221  N   LEU A 263     -15.090 -62.115  -1.791  1.00  0.030          N  
ATOM   4222  CA  LEU A 263     -15.811 -61.237  -2.693  1.00  0.050          C  
ATOM   4223  C   LEU A 263     -16.542 -60.190  -1.845  1.00  0.060          C  
ATOM   4224  O   LEU A 263     -16.785 -60.439  -0.661  1.00  0.100          O  
ATOM   4225  CB  LEU A 263     -16.802 -62.062  -3.528  1.00  0.060          C  
ATOM   4226  CG  LEU A 263     -16.191 -63.136  -4.454  1.00  0.060          C  
ATOM   4227  CD1 LEU A 263     -17.322 -63.934  -5.079  1.00  0.060          C  
ATOM   4228  CD2 LEU A 263     -15.327 -62.476  -5.550  1.00  0.060          C  
ATOM   4229  H   LEU A 263     -15.494 -63.035  -1.548  1.00  0.040          H  
ATOM   4230  HA  LEU A 263     -15.087 -60.757  -3.335  1.00  0.060          H  
ATOM   4231 1HB  LEU A 263     -17.461 -62.589  -2.836  1.00  0.070          H  
ATOM   4232 2HB  LEU A 263     -17.409 -61.407  -4.136  1.00  0.070          H  
ATOM   4233  HG  LEU A 263     -15.575 -63.822  -3.865  1.00  0.070          H  
ATOM   4234 1HD1 LEU A 263     -16.906 -64.708  -5.722  1.00  0.070          H  
ATOM   4235 2HD1 LEU A 263     -17.913 -64.404  -4.287  1.00  0.070          H  
ATOM   4236 3HD1 LEU A 263     -17.957 -63.276  -5.668  1.00  0.070          H  
ATOM   4237 1HD2 LEU A 263     -14.914 -63.252  -6.196  1.00  0.070          H  
ATOM   4238 2HD2 LEU A 263     -15.941 -61.800  -6.145  1.00  0.070          H  
ATOM   4239 3HD2 LEU A 263     -14.512 -61.925  -5.106  1.00  0.070          H  
ATOM   4240  N   PRO A 264     -16.838 -58.984  -2.362  1.00  0.050          N  
ATOM   4241  CA  PRO A 264     -17.566 -57.926  -1.660  1.00  0.060          C  
ATOM   4242  C   PRO A 264     -18.852 -58.368  -0.942  1.00  0.060          C  
ATOM   4243  O   PRO A 264     -19.069 -57.992   0.210  1.00  0.070          O  
ATOM   4244  CB  PRO A 264     -17.891 -56.974  -2.808  1.00  0.090          C  
ATOM   4245  CG  PRO A 264     -16.741 -57.146  -3.783  1.00  0.090          C  
ATOM   4246  CD  PRO A 264     -16.413 -58.618  -3.746  1.00  0.090          C  
ATOM   4247  HA  PRO A 264     -16.882 -57.432  -0.948  1.00  0.070          H  
ATOM   4248 1HB  PRO A 264     -18.879 -57.206  -3.235  1.00  0.110          H  
ATOM   4249 2HB  PRO A 264     -17.959 -55.955  -2.419  1.00  0.110          H  
ATOM   4250 1HG  PRO A 264     -17.045 -56.793  -4.783  1.00  0.110          H  
ATOM   4251 2HG  PRO A 264     -15.900 -56.523  -3.478  1.00  0.110          H  
ATOM   4252 1HD  PRO A 264     -16.979 -59.164  -4.511  1.00  0.110          H  
ATOM   4253 2HD  PRO A 264     -15.325 -58.713  -3.875  1.00  0.110          H  
ATOM   4254  N   GLN A 265     -19.634 -59.268  -1.552  1.00  0.050          N  
ATOM   4255  CA  GLN A 265     -20.864 -59.708  -0.897  1.00  0.060          C  
ATOM   4256  C   GLN A 265     -20.550 -60.538   0.323  1.00  0.080          C  
ATOM   4257  O   GLN A 265     -21.122 -60.326   1.395  1.00  0.140          O  
ATOM   4258  CB  GLN A 265     -21.736 -60.509  -1.865  1.00  0.080          C  
ATOM   4259  CG  GLN A 265     -23.080 -60.974  -1.295  1.00  0.080          C  
ATOM   4260  CD  GLN A 265     -24.007 -59.839  -0.902  1.00  0.080          C  
ATOM   4261  OE1 GLN A 265     -24.018 -58.773  -1.529  1.00  0.080          O  
ATOM   4262  NE2 GLN A 265     -24.804 -60.077   0.137  1.00  0.080          N  
ATOM   4263  H   GLN A 265     -19.434 -59.576  -2.490  1.00  0.060          H  
ATOM   4264  HA  GLN A 265     -21.414 -58.820  -0.575  1.00  0.070          H  
ATOM   4265 1HB  GLN A 265     -21.939 -59.903  -2.748  1.00  0.100          H  
ATOM   4266 2HB  GLN A 265     -21.194 -61.394  -2.192  1.00  0.100          H  
ATOM   4267 1HG  GLN A 265     -23.588 -61.572  -2.049  1.00  0.100          H  
ATOM   4268 2HG  GLN A 265     -22.905 -61.586  -0.403  1.00  0.100          H  
ATOM   4269 1HE2 GLN A 265     -25.448 -59.378   0.452  1.00  0.100          H  
ATOM   4270 2HE2 GLN A 265     -24.760 -60.991   0.623  1.00  0.100          H  
ATOM   4271  N   GLU A 266     -19.619 -61.473   0.156  1.00  0.210          N  
ATOM   4272  CA  GLU A 266     -19.204 -62.354   1.229  1.00  0.260          C  
ATOM   4273  C   GLU A 266     -18.597 -61.527   2.346  1.00  0.120          C  
ATOM   4274  O   GLU A 266     -18.867 -61.775   3.524  1.00  0.090          O  
ATOM   4275  CB  GLU A 266     -18.154 -63.337   0.710  1.00  0.340          C  
ATOM   4276  CG  GLU A 266     -18.660 -64.371  -0.282  1.00  0.340          C  
ATOM   4277  CD  GLU A 266     -17.538 -65.181  -0.918  1.00  0.340          C  
ATOM   4278  OE1 GLU A 266     -16.436 -64.662  -1.068  1.00  0.340          O  
ATOM   4279  OE2 GLU A 266     -17.783 -66.314  -1.253  1.00  0.340          O  
ATOM   4280  H   GLU A 266     -19.201 -61.576  -0.758  1.00  0.250          H  
ATOM   4281  HA  GLU A 266     -20.074 -62.892   1.612  1.00  0.310          H  
ATOM   4282 1HB  GLU A 266     -17.343 -62.788   0.241  1.00  0.410          H  
ATOM   4283 2HB  GLU A 266     -17.739 -63.874   1.555  1.00  0.410          H  
ATOM   4284 1HG  GLU A 266     -19.337 -65.050   0.235  1.00  0.410          H  
ATOM   4285 2HG  GLU A 266     -19.225 -63.864  -1.063  1.00  0.410          H  
ATOM   4286  N   THR A 267     -17.830 -60.504   1.957  1.00  0.090          N  
ATOM   4287  CA  THR A 267     -17.172 -59.630   2.897  1.00  0.060          C  
ATOM   4288  C   THR A 267     -18.212 -58.935   3.740  1.00  0.040          C  
ATOM   4289  O   THR A 267     -18.078 -58.884   4.960  1.00  0.060          O  
ATOM   4290  CB  THR A 267     -16.303 -58.580   2.174  1.00  0.100          C  
ATOM   4291  OG1 THR A 267     -15.281 -59.249   1.409  1.00  0.100          O  
ATOM   4292  CG2 THR A 267     -15.638 -57.650   3.195  1.00  0.100          C  
ATOM   4293  H   THR A 267     -17.663 -60.369   0.961  1.00  0.110          H  
ATOM   4294  HA  THR A 267     -16.542 -60.222   3.553  1.00  0.070          H  
ATOM   4295  HB  THR A 267     -16.918 -57.992   1.505  1.00  0.120          H  
ATOM   4296  HG1 THR A 267     -15.709 -59.760   0.674  1.00  0.120          H  
ATOM   4297 1HG2 THR A 267     -15.026 -56.919   2.669  1.00  0.120          H  
ATOM   4298 2HG2 THR A 267     -16.394 -57.124   3.780  1.00  0.120          H  
ATOM   4299 3HG2 THR A 267     -15.010 -58.239   3.863  1.00  0.120          H  
ATOM   4300  N   ALA A 268     -19.252 -58.385   3.112  1.00  0.060          N  
ATOM   4301  CA  ALA A 268     -20.275 -57.715   3.891  1.00  0.090          C  
ATOM   4302  C   ALA A 268     -20.993 -58.675   4.835  1.00  0.100          C  
ATOM   4303  O   ALA A 268     -21.151 -58.401   6.036  1.00  0.120          O  
ATOM   4304  CB  ALA A 268     -21.299 -57.070   2.967  1.00  0.110          C  
ATOM   4305  H   ALA A 268     -19.294 -58.397   2.086  1.00  0.070          H  
ATOM   4306  HA  ALA A 268     -19.789 -56.958   4.480  1.00  0.110          H  
ATOM   4307 1HB  ALA A 268     -22.041 -56.537   3.548  1.00  0.140          H  
ATOM   4308 2HB  ALA A 268     -20.815 -56.385   2.320  1.00  0.140          H  
ATOM   4309 3HB  ALA A 268     -21.788 -57.839   2.364  1.00  0.140          H  
ATOM   4310  N   GLU A 269     -21.345 -59.861   4.345  1.00  0.100          N  
ATOM   4311  CA  GLU A 269     -22.081 -60.821   5.158  1.00  0.090          C  
ATOM   4312  C   GLU A 269     -21.311 -61.256   6.397  1.00  0.070          C  
ATOM   4313  O   GLU A 269     -21.896 -61.477   7.458  1.00  0.080          O  
ATOM   4314  CB  GLU A 269     -22.454 -62.039   4.323  1.00  0.130          C  
ATOM   4315  CG  GLU A 269     -23.502 -61.762   3.255  1.00  0.130          C  
ATOM   4316  CD  GLU A 269     -23.764 -62.943   2.387  1.00  0.130          C  
ATOM   4317  OE1 GLU A 269     -23.167 -63.968   2.632  1.00  0.130          O  
ATOM   4318  OE2 GLU A 269     -24.518 -62.810   1.441  1.00  0.130          O  
ATOM   4319  H   GLU A 269     -21.162 -60.082   3.356  1.00  0.120          H  
ATOM   4320  HA  GLU A 269     -23.003 -60.343   5.490  1.00  0.110          H  
ATOM   4321 1HB  GLU A 269     -21.558 -62.414   3.821  1.00  0.160          H  
ATOM   4322 2HB  GLU A 269     -22.822 -62.831   4.973  1.00  0.160          H  
ATOM   4323 1HG  GLU A 269     -24.430 -61.476   3.748  1.00  0.160          H  
ATOM   4324 2HG  GLU A 269     -23.183 -60.925   2.645  1.00  0.160          H  
ATOM   4325  N   ILE A 270     -19.997 -61.375   6.256  1.00  0.050          N  
ATOM   4326  CA  ILE A 270     -19.139 -61.812   7.338  1.00  0.060          C  
ATOM   4327  C   ILE A 270     -18.655 -60.662   8.241  1.00  0.080          C  
ATOM   4328  O   ILE A 270     -18.632 -60.815   9.465  1.00  0.090          O  
ATOM   4329  CB  ILE A 270     -17.916 -62.567   6.770  1.00  0.080          C  
ATOM   4330  CG1 ILE A 270     -18.384 -63.851   6.026  1.00  0.080          C  
ATOM   4331  CG2 ILE A 270     -16.984 -62.962   7.935  1.00  0.080          C  
ATOM   4332  CD1 ILE A 270     -17.307 -64.509   5.160  1.00  0.080          C  
ATOM   4333  H   ILE A 270     -19.601 -61.228   5.323  1.00  0.060          H  
ATOM   4334  HA  ILE A 270     -19.706 -62.504   7.955  1.00  0.070          H  
ATOM   4335  HB  ILE A 270     -17.386 -61.928   6.058  1.00  0.100          H  
ATOM   4336 1HG1 ILE A 270     -18.725 -64.574   6.763  1.00  0.100          H  
ATOM   4337 2HG1 ILE A 270     -19.225 -63.596   5.378  1.00  0.100          H  
ATOM   4338 1HG2 ILE A 270     -16.114 -63.490   7.562  1.00  0.100          H  
ATOM   4339 2HG2 ILE A 270     -16.649 -62.087   8.462  1.00  0.100          H  
ATOM   4340 3HG2 ILE A 270     -17.525 -63.603   8.629  1.00  0.100          H  
ATOM   4341 1HD1 ILE A 270     -17.726 -65.390   4.676  1.00  0.100          H  
ATOM   4342 2HD1 ILE A 270     -16.987 -63.803   4.400  1.00  0.100          H  
ATOM   4343 3HD1 ILE A 270     -16.453 -64.808   5.758  1.00  0.100          H  
ATOM   4344  N   HIS A 271     -18.191 -59.553   7.651  1.00  0.100          N  
ATOM   4345  CA  HIS A 271     -17.551 -58.487   8.409  1.00  0.160          C  
ATOM   4346  C   HIS A 271     -18.286 -57.129   8.561  1.00  0.180          C  
ATOM   4347  O   HIS A 271     -17.824 -56.282   9.333  1.00  0.230          O  
ATOM   4348  CB  HIS A 271     -16.189 -58.231   7.755  1.00  0.200          C  
ATOM   4349  CG  HIS A 271     -15.274 -59.464   7.748  1.00  0.200          C  
ATOM   4350  ND1 HIS A 271     -14.755 -60.015   8.906  1.00  0.200          N  
ATOM   4351  CD2 HIS A 271     -14.803 -60.235   6.734  1.00  0.200          C  
ATOM   4352  CE1 HIS A 271     -14.019 -61.067   8.604  1.00  0.200          C  
ATOM   4353  NE2 HIS A 271     -14.028 -61.225   7.314  1.00  0.200          N  
ATOM   4354  H   HIS A 271     -18.240 -59.452   6.644  1.00  0.120          H  
ATOM   4355  HA  HIS A 271     -17.370 -58.856   9.416  1.00  0.190          H  
ATOM   4356 1HB  HIS A 271     -16.352 -57.922   6.723  1.00  0.240          H  
ATOM   4357 2HB  HIS A 271     -15.686 -57.421   8.265  1.00  0.240          H  
ATOM   4358  HD2 HIS A 271     -15.006 -60.105   5.671  1.00  0.240          H  
ATOM   4359  HE1 HIS A 271     -13.494 -61.708   9.310  1.00  0.240          H  
ATOM   4360  HE2 HIS A 271     -13.518 -62.005   6.859  1.00  0.240          H  
ATOM   4361  N   LEU A 272     -19.377 -56.864   7.819  1.00  0.170          N  
ATOM   4362  CA  LEU A 272     -20.029 -55.550   7.935  1.00  0.240          C  
ATOM   4363  C   LEU A 272     -21.418 -55.655   8.575  1.00  0.290          C  
ATOM   4364  O   LEU A 272     -21.833 -54.757   9.316  1.00  0.370          O  
ATOM   4365  CB  LEU A 272     -20.151 -54.873   6.563  1.00  0.310          C  
ATOM   4366  CG  LEU A 272     -18.804 -54.618   5.781  1.00  0.310          C  
ATOM   4367  CD1 LEU A 272     -19.126 -54.012   4.455  1.00  0.310          C  
ATOM   4368  CD2 LEU A 272     -17.895 -53.711   6.532  1.00  0.310          C  
ATOM   4369  H   LEU A 272     -19.790 -57.556   7.198  1.00  0.200          H  
ATOM   4370  HA  LEU A 272     -19.435 -54.920   8.588  1.00  0.290          H  
ATOM   4371 1HB  LEU A 272     -20.807 -55.479   5.945  1.00  0.370          H  
ATOM   4372 2HB  LEU A 272     -20.638 -53.906   6.705  1.00  0.370          H  
ATOM   4373  HG  LEU A 272     -18.298 -55.571   5.619  1.00  0.370          H  
ATOM   4374 1HD1 LEU A 272     -18.200 -53.853   3.901  1.00  0.370          H  
ATOM   4375 2HD1 LEU A 272     -19.777 -54.672   3.901  1.00  0.370          H  
ATOM   4376 3HD1 LEU A 272     -19.627 -53.061   4.604  1.00  0.370          H  
ATOM   4377 1HD2 LEU A 272     -16.986 -53.561   5.955  1.00  0.370          H  
ATOM   4378 2HD2 LEU A 272     -18.399 -52.761   6.679  1.00  0.370          H  
ATOM   4379 3HD2 LEU A 272     -17.636 -54.147   7.495  1.00  0.370          H  
ATOM   4380  N   HIS A 273     -22.127 -56.745   8.267  1.00  0.260          N  
ATOM   4381  CA  HIS A 273     -23.486 -56.979   8.759  1.00  0.280          C  
ATOM   4382  C   HIS A 273     -23.501 -57.724  10.099  1.00  0.300          C  
ATOM   4383  O   HIS A 273     -24.523 -58.305  10.470  1.00  0.330          O  
ATOM   4384  OXT HIS A 273     -22.549 -57.646  10.877  1.00  0.420          O  
ATOM   4385  CB  HIS A 273     -24.326 -57.786   7.741  1.00  0.370          C  
ATOM   4386  CG  HIS A 273     -24.676 -57.060   6.451  1.00  0.370          C  
ATOM   4387  ND1 HIS A 273     -25.556 -55.999   6.418  1.00  0.370          N  
ATOM   4388  CD2 HIS A 273     -24.298 -57.270   5.164  1.00  0.370          C  
ATOM   4389  CE1 HIS A 273     -25.684 -55.571   5.173  1.00  0.370          C  
ATOM   4390  NE2 HIS A 273     -24.931 -56.325   4.388  1.00  0.370          N  
ATOM   4391  H   HIS A 273     -21.722 -57.422   7.622  1.00  0.310          H  
ATOM   4392  HA  HIS A 273     -23.981 -56.021   8.912  1.00  0.340          H  
ATOM   4393 1HB  HIS A 273     -23.773 -58.691   7.472  1.00  0.440          H  
ATOM   4394 2HB  HIS A 273     -25.254 -58.102   8.209  1.00  0.440          H  
ATOM   4395  HD2 HIS A 273     -23.629 -58.030   4.808  1.00  0.440          H  
ATOM   4396  HE1 HIS A 273     -26.307 -54.737   4.851  1.00  0.440          H  
ATOM   4397  HE2 HIS A 273     -24.831 -56.211   3.356  1.00  0.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1670.28 156.704 1136.51 -103.208 32.1369 72.8946 589.525 -638.169 -2.04015 -12.7558 -557.411 -73.5663 -120.432 -74.7239 -52.6248 -42.5091 0 15.3948 0.50534 18.9433 124.182 254.265 -76.0135 31.5859 -63.4395 -35.3415 151.647 -938.224
PRO:NtermProteinFull_1 -3.36217 0.15984 3.6332 -0.22726 0.03366 0.16597 1.61396 -1.37047 -0 -0 -1.94683 0.60086 -0.73002 0 0 0 0 0.15253 0.13201 0.0668 0.19568 0 0 0 -2.4119 0 0.28729 -3.00685
LEU_2 -7.64138 0.88662 2.86901 -0.64648 0.14418 0.22244 2.32453 -2.3451 -0 -0 -2.17702 0.1145 0 0 0 0 0 0.08122 0.04861 0.26376 0.6111 0 -0.09542 0 0.18072 0.28475 0.77549 -4.09848
GLU_3 -3.11421 0.15503 4.6987 -0.44866 0.18364 1.39748 1.70632 -1.97569 -0 -0 -1.93621 -2.95762 0 0 0 -1.06697 0 0.0235 -0.10862 0.01597 0 3.711 -0.28609 0 -2.7348 -0.05363 0.7023 -2.08854
SER_4 -2.39937 0.21895 3.02211 -0.02883 0.01043 0.02725 1.14913 -1.27531 -0 -0 -0.65983 0.04953 0 0 0 0 0 0.02 -0.0139 0.00026 0.54016 0 -0.13173 0.6034 -0.77834 -0.47681 0.287 0.1641
GLN_5 -6.22108 0.43394 5.32902 -0.27496 0.05677 0.21092 2.61862 -2.5772 -0.03067 -0.16421 -3.60822 -0.36965 -0.73002 0 0 -0.25772 0 0.01826 -0.02593 0.03383 0 4.38963 -0.14632 0 -0.18838 0.12575 0.33746 -1.04016
TYR_6 -9.87468 1.23083 2.67331 -0.62643 0.05788 0.34429 2.15795 -2.43987 -0 -0 -1.22945 -0.19464 0 0 0 0 0 0.00613 0.18622 0.00657 0 1.88613 -0.16126 7e-05 1.2797 0.17226 0.42995 -4.09503
GLN_7 -3.78871 0.3757 4.00356 -0.62515 0.06519 0.39931 2.23501 -1.94807 -0.00202 -0.00555 -3.0368 -0.32073 0 0 0 0 0 0.00461 -0.05899 0.0178 0 2.77528 0.09519 0 -0.18838 -0.12363 0.47836 0.35197
VAL_8 -4.0954 0.24052 0.80989 -0.26138 0.13522 0.05189 0.72202 -1.10596 -0 -0 -0.75937 -0.17695 0 0 0 0 0 0.00908 -0.04651 0.09672 0.20808 0 -0.65419 0 1.9342 -0.23648 0.54751 -2.5811
GLY_9 -2.68172 0.29366 2.85356 -0.00036 0 0 1.46916 -1.46894 -0.00202 -0.00555 -1.03502 -0.16625 0 0 0 0 0 0.01029 -0.09176 0 0 0 -1.07962 0 0.83697 0.07864 0.69024 -0.29872
PRO_10 -2.59854 0.25476 2.59635 -0.12486 0.00037 0.09012 1.30042 -1.17828 -0 -0 -1.74001 0.25572 0 0 0 0 0 0.00622 -0.04465 0.0027 0.19243 0 -1.14915 0 -2.4119 -0.0768 0.62245 -4.00263
LEU_11 -5.89463 0.61711 1.72562 -0.50322 0.12434 0.10774 0.55877 -1.69893 -0 -0 0.17243 0.30404 0 0 0 0 0 0.00507 0.01386 0.05568 0.5122 0 -0.12934 0 0.18072 -0.66741 0.37542 -4.14052
LEU_12 -4.88717 0.44334 2.51922 -0.46349 0.22505 0.108 1.1686 -1.61856 -0.01984 -0.1112 -0.67346 0.13552 0 0 0 0 0 0.01041 0.09667 0.2331 0.33691 0 -0.27657 0 0.18072 -0.27481 0.35019 -2.51738
GLY_13 -3.08399 0.12174 3.02389 -0.00149 0 0 1.90844 -1.60954 -0.01984 -0.1112 -1.88079 -0.35555 0 0 0 0 0 0.0094 -0.13686 0 0 0 -1.39987 0 0.83697 0.28948 0.18139 -2.2278
SER_14 -2.83605 0.3928 1.25526 -0.02842 0 0.06698 0.52761 -0.9196 -0 -0 -0.76055 -0.21756 0 0 0 0 0 0.00482 0.01566 0.00338 0.09041 0 -0.49352 0.60001 -0.77834 0.10704 0.10326 -2.86681
GLY_15 -2.83956 0.36574 3.38695 -0.00107 0 0 2.0815 -1.79984 -0.0126 -0.0508 -1.83475 -0.32889 0 0 0 0 0 0.02447 -0.09838 0 0 0 -1.53367 0 0.83697 0.51958 0.13397 -1.15039
GLY_16 -1.23411 0.07467 1.48065 -4e-05 0 0 0.35095 -0.7556 -0 -0 0.45325 -0.42653 0 0 0 0 0 0.01959 -0.11907 0 0 0 0.42426 0 0.83697 0.73226 0.15535 1.9926
PHE_17 -6.39777 1.08505 3.86141 -0.95582 0.18097 0.49021 1.0562 -2.52322 -0 -0 -0.53206 -0.73576 0 0 0 0 0 0.05113 -0.0714 0.00317 0 3.15288 -0.01052 0 1.0402 -0.17866 0.21557 -0.2684
GLY_18 -4.02455 0.44628 4.01904 -0.00047 0 0 2.24797 -2.21877 -0.01069 -0.03605 -2.11698 -0.26124 0 0 0 0 0 0.02886 -0.05047 0 0 0 -1.53371 0 0.83697 0.01531 0.2416 -2.4169
SER_19 -4.42864 0.18918 3.65134 -0.02869 0.00095 0.02431 2.55487 -1.9768 -0.01706 -0.05977 -2.94083 0.12813 0 0 0 0 0 0.00189 -0.0344 1e-05 0.55319 0 0.53099 0.60923 -0.77834 0.45241 0.17203 -1.39602
VAL_20 -7.22484 0.8454 3.54123 -0.27995 0.22347 0.06073 2.83512 -2.67431 -0.00928 -0.03193 -3.58544 -0.28307 0 0 0 0 0 0.00329 -0.06077 0.00496 0.24658 0 -0.77045 0 1.9342 -0.01918 0.21618 -5.02805
TYR_21 -8.93342 0.61651 4.09905 -0.60671 0.11517 0.31544 2.99457 -2.89544 -0.01706 -0.05977 -3.53181 -0.09905 0 0 0 0 0 0.00938 0.08374 0.02261 0 2.01451 -0.39596 0.00126 1.2797 -0.35185 0.3665 -4.97262
SER_22 -5.41351 0.30612 5.03712 -0.04242 9e-05 0.0738 2.73474 -2.46445 -0 -0 -3.50144 -0.09978 0 0 0 0 0 0.00909 0.04954 0.00341 0.20861 0 -0.3897 1.79172 -0.77834 -0.44174 0.55753 -2.35961
GLY_23 -4.0535 0.46741 3.63161 -0.00136 0 0 2.77248 -2.04446 -0.01454 -0.08936 -1.95204 -0.34376 0 0 0 0 0 0.01357 -0.12503 0 0 0 -1.21786 0 0.83697 -0.07731 0.49719 -1.69998
ILE_24 -6.217 0.73836 3.83974 -0.46186 0.40701 0.09576 2.78702 -2.45515 -0 -0 -2.40666 0.00669 0 0 0 0 0 0.00647 0.005 0.00224 0.35515 0 -0.5741 0 0.73287 0.0949 0.35293 -2.69062
ARG_25 -7.99534 0.67115 7.37409 -0.64539 0.11402 0.39416 4.25557 -3.46107 -0 -0 -4.61721 0.16405 0 0 0 0 0 0.01279 0.40094 0.13892 2.21625 0 0.10201 0 -1.2888 0.00225 0.66709 -1.49452
VAL_26 -3.94443 0.19675 3.2945 -0.3204 0.25573 0.07372 1.58158 -1.95593 -0.00292 -0.01867 -0.82439 -0.11377 0 0 0 0 0 0.01034 -0.04746 0.00244 0.1989 0 -0.12769 0 1.9342 0.02477 0.6794 0.89668
SER_27 -1.73541 0.07319 2.06544 -0.02613 0.00153 0.02532 0.31239 -0.91903 -0.03067 -0.16421 0.08382 -0.37115 0 0 0 0 0 0.01742 -0.0985 0.00137 1.17641 0 -0.09957 0.60712 -0.77834 -0.44185 0.40324 0.10235
ASP_28 -3.70458 0.31062 6.16404 -0.22264 0.03465 0.79405 2.13376 -2.53291 -0.02384 -0.12437 -2.2759 -1.65481 0 0 0 0 0 0.00812 -0.05757 0.06959 0 2.0034 -0.59529 0 -2.3716 0.01276 0.43672 -1.5958
ASN_29 -3.2474 0.49343 2.9078 -0.19974 0.05771 0.33747 1.68699 -1.6136 -0.00292 -0.01867 -0.86703 -1.0111 0 0 0 0 0 0.01195 -0.10322 0.00095 0 1.92963 -1.02651 0 -0.93687 -0.14607 0.46014 -1.28707
LEU_30 -6.29595 0.70327 4.67658 -0.56297 0.139 0.1435 2.57638 -2.40984 -0.02384 -0.12437 -2.39639 0.28889 0 0 0 0 0 0.00673 0.40242 0.08251 0.55335 0 -0.32277 0 0.18072 -0.43103 1.37923 -1.43457
PRO_31 -4.87498 0.59498 3.07643 -0.12783 0.00752 0.09162 1.4493 -1.45543 -0 -0 -1.82488 0.19098 0 0 0 0 0 0.012 -0.0661 0.01069 0.20979 0 -0.55742 0 -2.4119 -0.05023 1.36634 -4.35912
VAL_32 -9.23059 0.66952 3.82353 -0.29748 0.15084 0.0585 2.79376 -3.14251 -0.04415 -0.16529 -2.42567 -0.37757 0 0 0 0 0 0.00934 0.21807 0.00175 0.1092 0 -0.27005 0 1.9342 -0.29996 0.42334 -6.06122
ALA_33 -5.1548 0.3128 3.30514 -0.02463 0.00015 0 2.64296 -2.26953 -0.00641 -0.01974 -2.74976 -0.38102 0 0 0 0 0 0.02279 -0.03762 0 0 0 0.48996 0 1.8394 0.11235 0.3158 -1.60218
ILE_34 -7.86442 0.69613 2.17563 -0.62299 0.34657 0.13246 2.64268 -2.24053 -0.00825 -0.02489 -2.87266 0.09113 0 0 0 0 0 0.02599 -0.03877 0.058 1.09304 0 -0.62331 0 0.73287 0.1663 0.35461 -5.78042
LYS_35 -7.56242 1.19878 7.54393 -0.44585 0.09157 0.25082 4.8867 -3.50774 -0.02015 -0.06501 -6.5831 0.03677 0 0 0 -0.62808 0 0.0386 -0.06499 0.26877 1.90685 0 0.38172 0 -1.5107 -0.03495 0.64299 -3.17549
HIS_D_36 -5.92393 0.31981 5.44575 -0.66949 0.08151 0.6832 2.57635 -2.72473 -0.02498 -0.13899 -3.75248 -0.94936 0 0 0 -0.63149 0 0.01663 -0.0521 0.02604 0 2.97353 -0.04005 0 -0.45461 0.23657 0.49146 -2.51135
VAL_37 -5.7272 0.341 3.9819 -0.27696 0.18533 0.06438 2.66009 -2.44327 -0.01374 -0.04527 -2.73627 -0.40705 0 0 0 0 0 0.03517 -0.05311 0.00599 0.21286 0 -0.6637 0 1.9342 -0.01221 0.24869 -2.70915
GLU_38 -5.91859 0.48889 6.02502 -0.46646 0.14923 1.50185 2.51088 -2.65318 -0.01673 -0.11419 -3.12777 -2.56119 0 0 0 -0.63379 0 0.00849 -0.05757 0.00169 0 4.18842 -0.0064 0 -2.7348 -0.44892 0.28117 -3.58396
LYS_39 -7.12353 0.75096 7.9435 -0.30714 0.02578 0.14021 3.67469 -3.38718 -0.00386 -0.02165 -4.43172 -0.08714 0 0 -0.47381 -0.69851 0 0.00431 -0.07945 0.26823 1.72567 0 -0.07459 0 -1.5107 -0.59772 0.51371 -3.74994
ASP_40 -1.89121 0.19871 2.20618 -0.11832 0.00994 0.36454 0.42008 -0.97409 -0.00785 -0.06231 0.16214 -0.49601 0 0 0 0 0 0.01142 -0.07235 0.02371 0 1.80242 -0.02211 0 -2.3716 -0.46078 0.49902 -0.77848
ARG_41 -5.08637 0.49112 6.03556 -0.65085 0.12987 0.43908 2.42504 -2.57859 -0.02528 -0.20357 -3.3128 0.10726 0 0 0 -0.63379 0 0.02118 -0.06003 0.09438 1.99702 0 -0.109 0 -1.2888 -0.38823 0.42223 -2.17457
ILE_42 -5.58207 0.57943 2.19224 -0.51223 0.45473 0.12929 1.52489 -1.74343 -0.00386 -0.02165 -0.1974 -0.27117 0 0 0 0 0 0.00955 0.02092 0.00613 0.32554 0 -0.28765 0 0.73287 -0.24044 0.59191 -2.29242
SER_43 -1.12069 0.03523 1.25138 -0.03273 0.00207 0.05639 0.23298 -0.60094 -0.01127 -0.1489 -0.03429 -1.08181 0 0 0 0 0 0.02008 -0.02666 0.0022 0.43237 0 -0.2374 0.60042 -0.77834 -0.31835 0.36238 -1.39587
ASP_44 -3.35037 0.14116 3.92185 -0.17743 0.0312 0.56864 1.54793 -1.76761 -0.0068 -0.0316 -0.98059 -1.40237 0 0 0 0 0 0.03222 -0.01787 0.15066 0 2.00338 -0.70764 0 -2.3716 -0.16662 0.25556 -2.32788
TRP_45 -5.65036 0.41634 2.95674 -1.52705 0.20131 0.894 0.83724 -1.75332 -0 -0 -0.23865 -0.13278 0 0 0 0 0 0.02214 0.00263 0.01784 0 2.24652 -0.1431 0 1.6906 0.32015 0.24968 0.40994
GLY_46 -4.07516 0.23989 3.57512 -0.00157 0 0 1.94909 -1.91749 -0 -0 -1.961 -0.33752 0 0 0 0 0 0.01183 -0.13127 0 0 0 -0.85013 0 0.83697 0.62732 0.1227 -1.91121
GLU_47 -5.08277 0.32026 3.78304 -0.18332 0.02401 0.26154 1.23739 -1.85555 -0 -0 -1.90109 -0.54087 0 0 0 -1.14638 0 0.00796 0.01583 0.00609 0 3.07838 -0.02535 0 -2.7348 0.42705 0.23535 -4.07323
LEU_48 -6.95845 1.36691 2.72905 -0.46048 0.40592 0.07456 1.93195 -2.05629 -0 -0 -1.49827 0.38285 0 0 0 0 0 0.00475 0.01702 0.06409 0.37553 0 -0.0344 0 0.18072 -0.01587 1.15325 -2.33715
PRO_49 -1.48714 0.57817 0.79056 -0.07833 0 0.04707 0.23792 -0.34454 -0 -0 0.50145 0.53466 0 0 0 0 0 0.00401 -0.24612 0.0338 0.32902 0 -0.89583 0 -2.4119 0.53164 1.38606 -0.48951
ASN_50 -2.66428 0.36604 3.1017 -0.40224 0.26746 0.83409 1.55393 -1.42818 -0 -0 -0.71619 -1.3425 0 0 -0.6234 -0.73208 0 0.00091 0.14064 0.00563 0 2.3396 -0.68255 0 -0.93687 0.48634 0.69363 0.26167
GLY_51 -2.27323 0.06542 2.81421 -5e-05 0 0 1.15833 -1.34655 -0 -0 -1.31258 -0.38438 0 0 0 0 0 0.00295 -0.17891 0 0 0 -1.41922 0 0.83697 -0.54002 0.5521 -2.02496
THR_52 -5.15232 0.60309 4.42519 -0.16718 0.0692 0.05981 2.44684 -2.27661 -0 -0 -2.12664 0.16212 0 0 -0.6234 -0.73208 0 0.0121 -0.07273 0.0375 0.04225 0 0.05505 2.2683 -1.0874 -0.67133 0.39778 -2.33048
ARG_53 -5.33695 0.44874 3.72183 -1.09901 0.26519 0.64137 1.50128 -1.84387 -0 -0 -2.09998 0.51471 0 0 0 -1.14638 0 0.03532 -0.03833 0.01116 2.92311 0 0.08414 0 -1.2888 -0.10402 0.40063 -2.40985
VAL_54 -8.32785 1.51191 2.02633 -0.31484 0.28191 0.06341 2.38486 -2.33836 -0 -0 -2.1339 -0.37166 0 0 0 0 0 0.03862 0.25008 0.00642 0.07349 0 -0.37246 0 1.9342 0.02388 1.05856 -4.20541
PRO_55 -6.81321 1.40029 2.89923 -0.13514 0.00238 0.10035 2.18207 -1.61501 -0 -0 -1.79961 0.17226 0 0 0 0 0 0.04653 -0.06366 0.0658 0.17108 0 -1.09848 0 -2.4119 -0.44793 1.3481 -5.99685
MET_56 -8.66587 0.84488 5.35176 -0.78818 0.19864 0.37141 2.46723 -2.86341 -0 -0 -2.59273 -0.52616 0 0 0 0 0 0.03438 0.01732 0.1613 3.35207 0 -0.13111 0 0.60916 -0.53229 0.71272 -1.97888
GLU_57 -7.63187 0.79581 8.38085 -0.3999 0.233 0.52508 3.38021 -3.72016 -0 -0 -5.3105 -0.72639 0 0 0 -0.62808 0 0.03398 -0.06562 0.03651 0 3.58564 -0.28439 0 -2.7348 -0.45562 0.49455 -4.49172
VAL_58 -8.7303 0.79482 2.65612 -0.31189 0.19133 0.07194 2.5411 -2.50729 -0 -0 -1.65057 -0.234 0 0 0 0 0 0.01282 -0.0691 0.00273 0.13443 0 -0.29135 0 1.9342 -0.3975 0.57233 -5.28018
VAL_59 -8.10854 0.6493 3.76034 -0.29918 0.22292 0.06742 2.24282 -2.83424 -0 -0 -1.17495 -0.01543 0 0 0 0 0 0.00564 -0.01204 0.05249 0.03049 0 -0.29575 0 1.9342 -0.06014 0.47021 -3.36444
LEU_60 -10.3553 1.12577 4.09239 -0.50134 0.2296 0.11414 2.76643 -3.36785 -0 -0 -1.81005 0.26871 0 0 0 0 0 0.00243 0.03602 0.26484 0.40415 0 -0.26612 0 0.18072 -0.10787 0.57172 -6.35163
LEU_61 -9.10021 0.98485 4.755 -0.49571 0.22894 0.12518 3.39863 -3.14254 -0 -0 -3.65197 0.21568 0 0 0 0 0 0.01537 0.00806 0.12294 0.36754 0 -0.27653 0 0.18072 -0.26355 0.68758 -5.84
LYS_62 -4.83722 0.26714 4.7292 -0.65637 0.23563 0.35672 1.85247 -2.22657 -0 -0 -1.45011 0.21235 0 0 0 0 0 0.00854 0.04162 0.01062 2.19329 0 -0.03772 0 -1.5107 -0.40097 0.62956 -0.58254
LYS_63 -6.54005 0.62135 5.32551 -0.50398 0.17694 0.22462 2.01953 -2.54258 -0 -0 -1.74566 0.3971 0 0 0 0 0 0.00389 -0.06745 0.03319 3.00674 0 -0.06658 0 -1.5107 -0.55581 0.52409 -1.19986
VAL_64 -7.80224 0.95617 2.34111 -0.29811 0.18297 0.05591 2.66463 -2.35225 -0 -0 -1.33281 0.02258 0 0 -1.17422 0 0 0.00346 -0.03472 0.00691 0.26523 0 0.02484 0 1.9342 -0.2442 0.75889 -4.02167
SER_65 -4.58358 0.11726 5.08615 -0.03571 0.01431 0.02833 2.93169 -2.26479 -0.00048 -0.00201 -3.32825 -0.04419 0 0 -0.85045 0 0 0.01023 -0.03366 0.00304 0.91394 0 -0.30786 1.80314 -0.77834 -0.27938 0.74082 -0.8598
SER_66 -1.45444 0.07543 2.40187 -0.02992 0 0.05022 0.7859 -1.08875 -0 -0 -0.10428 -0.91862 0 0 0 0 0 0.0048 -0.05512 0.00017 0.8288 0 0.0509 0.60061 -0.77834 -0.59744 0.30014 0.07195
GLY_67 -1.70449 0.06917 1.76975 -0.00017 0 0 0.86596 -0.92867 -0.00048 -0.00201 -0.45283 -0.26667 0 0 -0.38589 0 0 0.01649 -0.21259 0 0 0 -1.36979 0 0.83697 -0.32744 0.13494 -1.95775
PHE_68 -2.13494 0.09135 1.47052 -0.59122 0.0538 0.31968 0.39841 -0.8856 -0 -0 0.11756 0.03964 0 0 0 0 0 0.01401 0.13526 0 0 1.91998 -0.1609 0 1.0402 -0.18121 0.13721 1.78375
SER_69 -3.10703 0.3367 3.96025 -0.0257 0 0.06172 2.18116 -1.67928 -0.01941 -0.08175 -1.58336 -0.65254 0 0 -0.6251 0 0 0.01858 0.08392 0.04393 0.11076 0 -0.5156 0.62046 -0.77834 0.00849 0.3097 -1.33247
GLY_70 -3.37548 0.51692 2.54662 -8e-05 0 0 1.27002 -1.54328 -0 -0 -1.29811 -0.40001 0 0 0 0 0 0.05057 -0.05985 0 0 0 0.21924 0 0.83697 0.46915 0.30326 -0.46405
VAL_71 -7.53343 0.98907 2.48812 -0.27429 0.19984 0.05565 2.13411 -2.23816 -0 -0 -0.82204 -0.21905 0 0 -0.6251 0 0 0.00874 -0.03527 0.02742 0.39358 0 -0.80383 0 1.9342 0.13572 0.41311 -3.77162
ILE_72 -7.32487 1.39089 2.19171 -0.62867 0.64908 0.10942 1.48649 -1.88349 -0 -0 -1.33398 0.58659 0 0 0 0 0 0.01409 -0.05248 0.14932 0.94252 0 -0.27541 0 0.73287 -0.45023 0.73768 -2.95846
ARG_73 -6.76062 0.19601 6.49682 -0.56544 0.06076 0.3654 3.7454 -2.98189 -0 -0 -4.68298 0.54854 0 0 -0.38589 -1.0465 0 0.04763 0.11312 0.13702 1.95976 0 -0.11251 0 -1.2888 -0.40457 0.81319 -3.74555
LEU_74 -8.2335 0.60409 1.79862 -0.51792 0.14309 0.12306 1.42136 -1.92256 -0 -0 -0.68133 0.1822 0 0 -0.85045 0 0 0.00938 0.01996 0.01535 0.54088 0 -0.26084 0 0.18072 -0.22247 0.77226 -6.87809
LEU_75 -5.55752 0.29037 2.48013 -0.4792 0.1733 0.10614 0.96173 -1.66642 -0.01797 -0.07701 -0.66278 0.17129 0 0 0 0 0 0.01333 -0.00223 0.08832 0.38541 0 -0.26855 0 0.18072 0.00429 0.48501 -3.39164
ASP_76 -5.06821 0.24001 5.62152 -0.10323 0.00716 0.3009 3.12306 -2.60136 -0.01797 -0.07701 -3.72009 -1.35255 0 0 -0.70577 -0.25772 0 0.03926 0.22242 0.02886 0 2.19317 -0.10908 0 -2.3716 0.10918 0.41365 -4.08538
TRP_77 -8.04619 0.78865 1.52933 -1.47039 0.10898 0.8059 1.24666 -1.92724 -0 -0 -1.60448 -0.24324 0 0 -0.70577 0 0 0.04243 0.09229 0.05664 0 1.70124 -0.26381 0 1.6906 0.30533 0.55709 -5.33597
PHE_78 -7.94707 0.7835 3.43201 -0.58455 0.02889 0.33151 2.47892 -2.47232 -0.00254 -0.0093 -2.50685 0.17716 0 0 0 0 0 0.03728 0.16826 0.09199 0 1.96028 -0.30317 0 1.0402 0.10647 0.46775 -2.72158
GLU_79 -3.76346 0.14274 3.08515 -0.31661 0.09586 0.37926 1.23773 -1.31043 -0.01159 -0.07279 -2.15934 -0.35658 0 0 0 -0.69851 0 0.0057 0.07395 0.01822 0 2.94849 0.30673 0 -2.7348 -0.05728 0.33433 -2.85323
ARG_80 -5.83229 0.75655 6.7681 -0.56427 0.06219 0.3141 3.51685 -2.86793 -0.01414 -0.08209 -3.186 0.07408 0 0 0 -1.06697 0 0.01978 0.08472 0.03775 2.15252 0 -0.08105 0 -1.2888 0.24375 1.40915 0.45599
PRO_81 -2.06649 0.37201 2.22306 -0.06462 0 0.04092 0.88542 -0.85376 -0 -0 -1.02065 0.60092 0 0 -0.47381 0 0 0.01117 -0.00785 0.02736 0.12839 0 -0.55767 0 -2.4119 0.48493 1.66602 -1.01655
ASP_82 -3.33976 0.42883 3.83831 -0.26763 0.08034 0.93008 1.36514 -1.68113 -0.03105 -0.28962 -1.56944 -2.61971 0 0 0 0 0 0.00243 0.06404 0.28203 0 2.62924 -0.4935 0 -2.3716 0.68898 0.78455 -1.56947
SER_83 -6.36825 0.55545 6.45631 -0.0267 0 0.06483 3.07321 -2.95197 -0.0232 -0.22731 -2.8041 -0.16727 0 0 0 -0.63149 0 0.00515 0.11915 0.03319 0.0474 0 -0.47899 0.60302 -0.77834 0.40969 0.59212 -2.49811
PHE_84 -8.53284 0.57389 3.5677 -0.53355 0.02687 0.24282 2.88425 -2.32767 -0 -0 -2.9858 0.06561 0 0 0 0 0 0.00228 0.00989 0.07672 0 1.90551 -0.30894 0 1.0402 -0.09974 0.30333 -4.08945
VAL_85 -7.18503 0.94392 2.5547 -0.27729 0.18702 0.06252 2.81741 -2.35815 -0.00475 -0.01692 -2.79684 -0.29508 0 0 0 0 0 0.00712 -0.05298 0.00587 0.19645 0 -0.73987 0 1.9342 -0.35171 0.24967 -5.11974
LEU_86 -8.5064 0.73682 2.4317 -0.46927 0.18212 0.10631 2.56999 -2.31986 -0.0039 -0.01108 -2.88473 0.0938 0 0 0 0 0 0.12719 -0.01559 0.10796 1.85543 0 -0.26646 0 0.18072 -0.24046 0.42739 -5.89833
ILE_87 -10.3708 1.30307 2.613 -0.5789 0.64086 0.16244 3.00848 -2.88314 -0.00475 -0.01692 -3.51382 0.02502 0 0 0 0 0 0.04361 -0.04798 0.02305 3.0802 0 -0.73978 0 0.73287 -0.30334 0.56284 -6.26401
LEU_88 -8.13505 0.62843 3.05249 -0.43118 0.14175 0.09852 2.77683 -2.58791 -0.0039 -0.01108 -3.08804 0.05049 0 0 0 0 0 0.03169 -0.00373 0.37378 1.49457 0 -0.10162 0 0.18072 -0.3218 0.4429 -5.41214
GLU_89 -5.68558 0.37853 4.27986 -0.26207 0.04526 0.29952 2.2705 -2.12855 -0 -0 -3.40094 -0.1756 0 0 0 -1.0465 0 0.08446 -0.07189 0.11759 0 2.83505 -0.0338 0 -2.7348 -0.40195 0.27548 -5.35543
ARG_90 -8.37708 0.70779 7.72374 -1.03622 0.2161 0.9692 2.65051 -3.43554 -0.05869 -0.25465 -2.09306 -0.01108 0 0 0 -0.40582 0 0.77173 0.06816 0.01653 2.64193 0 -0.08987 0 -1.2888 0.02342 1.00799 -0.2537
PRO_91 -5.00296 1.10199 1.98616 -0.13542 0 0.0985 0.38385 -0.96534 -0 -0 -0.89733 0.22172 0 0 0 0 0 0.17795 -0.05682 0.00562 0.17783 0 -1.15043 0 -2.4119 -0.00394 1.24816 -5.22238
GLU_92 -3.29635 0.33251 3.28361 -0.26641 0.02359 0.30475 0.6776 -1.35313 -2e-05 -0.00052 -1.43053 -0.34295 0 0 0 -0.40582 0 0.01796 0.1346 0.0196 0 3.73409 -0.1742 0 -2.7348 0.12234 0.91853 -0.43557
PRO_93 -3.97279 0.63928 2.62577 -0.2052 0.00689 0.14852 0.78149 -1.22585 -0 -0 -1.36433 -0.03954 0 0 0 0 0 0.01184 -0.00578 0.0099 0.44024 0 -0.73731 0 -2.4119 0.3164 0.69174 -4.29063
VAL_94 -5.62864 1.24869 1.04776 -0.31675 0.24905 0.06753 0.77522 -1.40122 -0 -0 -0.45263 -0.59058 0 0 0 0 0 0.02844 0.13675 0.08581 0.19286 0 -0.2291 0 1.9342 -0.38671 0.54531 -2.69403
GLN_95 -6.49604 0.42103 5.83647 -0.31138 0.03181 0.15698 2.71009 -2.69031 -0 -0 -3.12983 -0.21498 0 0 0 -0.49705 0 0.0172 -0.0285 0.01712 0 3.01086 -0.15429 0 -0.18838 -0.05481 0.59537 -0.96864
ASP_96 -4.99482 0.27939 5.53326 -0.10909 0.00436 0.31843 2.28919 -2.52509 -0.02856 -0.15216 -2.65564 -0.20914 0 0 0 0 0 0.02187 -0.03545 0.05945 0 1.87281 0.06184 0 -2.3716 -0.09138 0.32152 -2.41082
LEU_97 -9.7366 0.86536 3.29891 -0.63805 0.14914 0.21919 2.90064 -2.65286 -0.00252 -0.01514 -2.53947 0.0596 0 0 0 0 0 0.01192 0.22846 0.01255 1.07788 0 -0.25983 0 0.18072 -0.41609 0.5954 -6.6608
PHE_98 -7.14426 0.64986 6.9544 -0.99581 0.08327 0.33076 2.50702 -3.17587 -0.0154 -0.13146 -2.98081 -0.0569 0 0 0 0 0 0.03828 -0.00792 0.24088 0 1.75907 -0.54808 0 1.0402 -0.03623 0.58873 -0.90025
ASP_99 -5.90486 0.28732 6.82325 -0.10873 0.00759 0.3294 2.4275 -3.05164 -0.02856 -0.15216 -1.37634 -0.32103 0 0 0 0 0 0.01963 -0.03589 0.0126 0 1.81699 0.13979 0 -2.3716 -0.0063 0.25597 -1.23706
PHE_100 -11.2653 1.67043 4.34675 -0.75285 0.0282 0.17603 2.94477 -3.20198 -0.00064 -0.01394 -3.22349 -0.11324 0 0 0 0 0 0.00259 0.04201 0.04951 0 1.76453 -0.47972 0 1.0402 -0.08084 0.51365 -6.55327
ILE_101 -8.69397 0.63882 5.34529 -0.50776 0.37004 0.10186 2.8218 -3.3587 -0 -0 -2.63311 -0.035 0 0 0 0 0 0.00353 -0.06337 0.05262 0.62373 0 -0.43967 0 0.73287 0.03373 0.69665 -4.31063
THR_102 -3.69081 0.14832 4.42553 -0.20211 0.11646 0.07272 1.95998 -2.04622 -0.00252 -0.01514 -1.89547 -0.02382 0 0 0 0 0 0.00628 0.01775 0.00146 0.07302 0 0.05334 2.28303 -1.0874 0.10081 0.42522 0.72044
GLU_103 -3.28947 0.12747 4.37924 -0.20881 0.02235 0.28207 1.50749 -1.90457 -0.00064 -0.01394 -1.52318 -0.54201 0 0 0 -0.49705 0 0.00278 -0.04593 0.01069 0 3.0897 -0.28357 0 -2.7348 -0.04976 0.30285 -1.36908
ARG_104 -5.86758 0.44973 4.69099 -0.85126 0.20796 0.52794 2.23137 -2.33596 -0.01518 -0.07836 -1.94876 0.27733 0 0 0 -0.7904 0 0.03068 -0.01349 0.07482 2.82969 0 -0.10193 0 -1.2888 -0.23697 0.54612 -1.66206
GLY_105 -2.63469 0.14385 3.25601 -0.00049 0 0 1.75613 -1.65832 -0.01029 -0.11764 -1.34926 -0.23314 0 0 0 0 0 0.01613 -0.03773 0 0 0 -1.52274 0 0.83697 0.00453 0.47763 -1.07306
ALA_106 -3.33291 0.34228 1.33379 -0.02453 0 0 0.46521 -1.35497 -0.0151 -0.07809 -0.50922 -0.20639 0 0 0 0 0 0.00654 0.02669 0 0 0 -0.12808 0 1.8394 -0.37214 0.22723 -1.78031
LEU_107 -7.80139 0.35531 1.77624 -0.46559 0.16943 0.08916 2.11079 -1.85276 -0.00069 -0.00274 -1.29369 0.28034 0 0 0 0 0 0.02646 0.01175 0.32864 0.41513 0 -0.33247 0 0.18072 -0.63711 0.31511 -6.32736
GLN_108 -6.08137 0.51127 5.80813 -0.78677 0.26751 1.24403 3.10457 -2.73935 -0.02407 -0.1642 -2.96493 -2.11412 0 0 0 -1.41348 0 0.02875 0.16089 0.09725 0 4.40395 0.21667 0 -0.18838 -0.36231 0.62806 -0.36789
GLU_109 -5.63968 0.47017 6.95901 -0.21477 0.02358 0.27895 3.9104 -3.11921 -0.01645 -0.11981 -4.12647 -0.55667 0 0 -0.91137 -0.25634 0 0.01002 -0.05808 0.05988 0 3.13885 -0.31907 0 -2.7348 -0.51619 0.74014 -2.99792
GLU_110 -5.38288 0.26106 5.75576 -0.34565 0.05395 0.37616 2.2048 -2.589 -0 -0 -2.27958 -0.64772 0 0 0 -1.03361 0 0.00672 0.03044 0.09192 0 4.287 -0.26715 0 -2.7348 -0.65472 0.41388 -2.45343
LEU_111 -9.66611 0.87915 4.08333 -0.68533 0.18764 0.25589 2.43036 -2.95121 -0 -0 -1.17787 0.10455 0 0 0 0 0 0.01151 0.03433 0.01526 0.8302 0 -0.21708 0 0.18072 -0.34565 0.26229 -5.76802
ALA_112 -6.39301 0.22765 3.74723 -0.02252 0 0 2.73677 -2.74009 -0 -0 -2.42725 -0.38715 0 0 0 0 0 0.00516 0.0553 0 0 0 -0.34927 0 1.8394 -0.34082 0.30174 -3.74686
ARG_113 -10.8233 1.2145 9.45831 -0.64817 0.17311 0.40925 4.37999 -4.58425 -0.02055 -0.15785 -4.73866 0.2467 0 0 -0.53235 -0.25634 0 0.0046 0.02201 0.12479 1.89295 0 -0.01272 0 -1.2888 -0.39766 0.62664 -4.90778
SER_114 -6.29275 0.41389 6.38065 -0.02672 0 0.06302 3.32282 -3.10868 -0 -0 -2.92146 -0.66015 0 0 0 -0.95796 0 0.00264 -0.003 0.00037 0.58956 0 0.35232 0.68226 -0.77834 0.117 0.61315 -2.21138
PHE_115 -11.0109 1.18304 2.26724 -0.51085 0.28504 0.20813 2.73169 -2.80836 -0 -0 -2.46648 -0.15001 0 0 0 0 0 0.01037 -0.02416 0.07487 0 3.82915 -0.0742 0 1.0402 0.12091 0.51985 -4.77449
PHE_116 -9.94961 1.0857 3.2702 -0.88924 0.05394 0.33095 2.55045 -2.80588 -0 -0 -2.88601 0.05119 0 0 0 0 0 0.01427 0.04607 0.13028 0 2.15803 -0.21671 0 1.0402 -0.15129 0.5445 -5.62295
TRP_117 -8.92934 0.73552 6.40616 -0.96015 0.24475 0.60348 3.3548 -3.52676 -0 -0 -3.34294 -0.66015 0 0 0 -0.7739 0 0.00653 -0.01649 0.01293 0 3.59439 -0.32587 0 1.6906 -0.03308 0.34363 -1.57588
GLN_118 -8.55266 0.57807 8.03283 -0.32054 0.09818 0.26437 4.14319 -3.8782 -0.00901 -0.09601 -4.73471 -0.47524 0 0 -1.52699 -0.32699 0 0.00135 0.04424 0.08178 0 3.30228 -0.17437 0 -0.18838 -0.13141 0.78868 -3.07954
VAL_119 -7.31518 0.88751 3.21748 -0.30736 0.22863 0.07038 2.96237 -2.80454 -0.00233 -0.01587 -2.39228 -0.12407 0 0 0 0 0 0.01639 -0.06354 0.0162 0.06627 0 -0.34928 0 1.9342 -0.18996 0.83407 -3.33091
LEU_120 -8.34796 0.56954 3.60031 -0.64309 0.1669 0.22453 3.01868 -2.80768 -0 -0 -3.11944 0.06748 0 0 0 0 0 0.03348 0.01584 0.10016 0.93531 0 -0.21034 0 0.18072 -0.09697 0.46381 -5.8487
GLU_121 -5.84778 0.31479 7.54324 -0.40703 0.10032 0.82416 3.82918 -3.3219 -0 -0 -4.68122 -0.57621 0 0 0 -1.88063 0 0.01963 0.08611 0.0106 0 3.78541 -0.26282 0 -2.7348 -0.31243 0.46213 -3.04925
ALA_122 -6.12173 0.45729 3.55329 -0.02253 0 0 2.89515 -2.72333 -0 -0 -3.00986 -0.36205 0 0 0 0 0 0.00478 -0.00458 0 0 0 -0.26335 0 1.8394 -0.50074 0.34486 -3.91341
VAL_123 -8.35858 0.7326 3.66418 -0.30239 0.16486 0.06775 2.82479 -3.02459 -0 -0 -2.50364 -0.2008 0 0 0 0 0 0.04233 -0.01786 0.02175 0.15901 0 -0.37672 0 1.9342 -0.27473 0.3196 -5.12823
ARG_124 -6.63552 0.16958 7.46604 -0.85911 0.10579 0.53425 3.63828 -3.43205 -0.01597 -0.16285 -4.10736 0.07713 0 0 0 -1.10674 0 0.05225 0.25959 0.44628 2.57882 0 -0.12832 0 -1.2888 -0.21763 0.53046 -2.09588
HIS_125 -8.1973 0.61093 7.39601 -0.7003 0.02166 0.70296 3.63051 -3.65519 -0 -0 -3.95463 -0.38018 0 0 -1.17422 0 0 0.00836 -0.00519 0.23637 0 1.56471 -0.26474 0 -0.45461 -0.06516 0.4756 -4.20441
CYS_126 -8.95282 0.74969 5.64234 -0.04913 0 0.01603 3.5229 -3.21653 -0 -0 -3.27758 0.0591 0 0 0 0 0 0.00953 -0.0337 0.04138 0.30177 0 0.26349 0 3.6196 0.2979 0.33453 -0.67151
HIS_D_127 -9.06615 0.73282 6.45028 -0.40173 0.16351 0.40759 2.92656 -3.83684 -0.00945 -0.07459 -2.27794 -0.51394 0 0 0 0 0 0.00365 0.03494 0.00117 0 3.37785 0.03943 0 -0.45461 0.06338 0.37119 -2.06286
ASN_128 -3.89866 0.19563 4.61866 -0.16695 0.0067 0.2438 1.90152 -2.20584 -0.01364 -0.14697 -1.13694 -0.38674 0 0 0 0 0 0.02441 -0.05724 0.01386 0 1.46074 0.16473 0 -0.93687 -0.13274 0.44145 -0.0111
CYS_129 -6.05534 0.61672 4.63823 -0.05748 0.00662 0.02044 2.0772 -2.23887 -0 -0 -2.59307 -0.09759 0 0 0 0 0 0.0127 -0.06076 0.06289 0.44691 0 0.20046 0 3.6196 -0.29555 0.43534 0.73846
GLY_130 -3.64267 0.19024 3.87931 -5e-05 0 0 1.96591 -2.01921 -0.01191 -0.04782 -2.57472 -0.36855 0 0 0 0 0 0.00816 -0.17178 0 0 0 -1.45122 0 0.83697 -0.47589 0.32343 -3.5598
VAL_131 -8.62452 0.76263 2.82334 -0.27833 0.19616 0.06291 2.21728 -2.59705 -0.00224 -0.00632 -1.45003 -0.30976 0 0 0 0 0 0.02086 0.04339 0.12583 0.25591 0 -0.77817 0 1.9342 -0.43333 0.40238 -5.63487
LEU_132 -8.30734 0.46178 3.316 -0.53679 0.12483 0.13073 2.48314 -2.61332 -0.01191 -0.04782 -1.94749 0.19668 0 0 0 0 0 0.00586 -0.01869 0.01376 0.56078 0 -0.37398 0 0.18072 -0.23866 0.51235 -6.10937
HIS_133 -7.54811 0.66897 6.0678 -0.72083 0.05219 0.86188 2.32288 -3.14089 -0.01648 -0.15337 -1.65987 -0.36972 0 0 -1.61441 0 0 0.03659 -0.03183 0.08782 0 2.5779 -0.13863 0 -0.45461 0.01011 0.54794 -2.61468
ARG_134 -8.00219 0.86138 6.72448 -0.50432 0.17486 0.3125 2.44213 -3.12687 -0.00847 -0.05044 -1.32666 0.00275 0 0 0 0 0 0.00632 0.04509 0.53865 1.6703 0 0.15224 0 -1.2888 0.39146 1.47756 0.492
ASP_135 -5.627 0.50948 7.8604 -0.20859 0.01735 0.68953 3.37055 -3.16254 -0.05266 -0.38831 -7.02499 -0.24526 0 0 -2.39717 -1.1167 0 0.03558 -0.04318 0.14964 0 2.09318 -0.60469 0 -2.3716 0.96708 1.54575 -6.00416
ILE_136 -6.20676 0.27039 1.3258 -0.48462 0.32293 0.11489 0.91858 -1.49842 -0.01168 -0.12241 0.0756 0.12097 0 0 0 0 0 0.0504 -0.07225 0.06311 0.30466 0 -0.34484 0 0.73287 0.47501 0.61984 -3.34592
LYS_137 -10.2663 1.26634 10.2844 -0.63447 0.17938 0.3092 3.96246 -4.19524 -0.03826 -0.26803 -4.45137 -0.0564 0 0 0 -0.60819 0 0.02696 0.03677 0.48282 2.65203 0 0.30787 0 -1.5107 0.08329 0.50435 -1.93314
ASP_138 -7.716 0.5337 8.11664 -0.16994 0.17689 0.56144 2.99387 -3.61113 -0.00196 -0.02963 -4.34125 -2.5791 0 0 -0.2634 -0.19207 0 0.09998 0.04032 0.32635 0 4.41033 0.03824 0 -2.3716 0.00063 0.80412 -3.17358
GLU_139 -5.41838 0.64289 6.63068 -0.22823 0.02934 0.33837 1.69624 -2.58923 -0 -0 -2.30844 -0.61435 0 0 -0.2634 0 0 0.08052 -0.05025 0.0156 0 3.12978 -0.27306 0 -2.7348 -0.5476 0.82083 -1.64352
ASN_140 -7.28658 0.80216 7.44661 -0.18061 0.04039 0.29562 3.35286 -3.38467 -0.01792 -0.14576 -3.36594 -0.48329 0 0 -0.8288 -0.33789 0 0.01956 -0.02499 0.00226 0 2.15784 -0.59737 0 -0.93687 -0.66179 0.44447 -3.69073
ILE_141 -8.49316 0.85198 3.0107 -0.47658 0.35038 0.1039 2.53569 -2.63673 -0.01789 -0.11633 -1.96586 -0.08374 0 0 0 0 0 0.011 -0.06507 0.19368 0.32578 0 -0.75468 0 0.73287 -0.52416 0.37794 -6.64027
LEU_142 -7.63005 0.73042 3.05553 -0.64065 0.43567 0.26577 2.6152 -2.28941 -0.01043 -0.03428 -2.79028 -0.00361 0 0 0 0 0 0.05125 -0.02891 0.17124 1.30359 0 -0.376 0 0.18072 -0.25769 0.65281 -4.59913
ILE_143 -9.59375 1.13375 2.42624 -0.50408 0.43267 0.11892 2.83037 -2.69084 -0.00445 -0.01438 -2.27376 0.12159 0 0 0 0 0 0.00743 0.31678 0.1906 0.41526 0 -0.74954 0 0.73287 -0.33741 0.80851 -6.63323
ASP_144 -7.12518 0.4122 9.13475 -0.23316 0.10136 0.74238 4.60312 -3.97938 -0.02633 -0.12281 -8.61968 -1.1993 0 0 -1.19199 -0.73332 0 0.03933 0.24907 0.03203 0 2.52726 -0.78341 0 -2.3716 -0.47 0.71334 -8.30133
LEU_145 -6.67944 0.32044 3.42432 -0.50953 0.22788 0.14533 1.57871 -2.2608 -0 -0 -0.66785 0.13037 0 0 0 0 0 0.02601 0.1165 0.10878 0.14791 0 -0.1115 0 0.18072 -0.43007 0.64203 -3.61018
ASN_146 -4.04255 0.39985 4.3621 -0.16043 0.01393 0.24593 1.89531 -1.99478 -0 -0 -1.67162 -0.24754 0 0 -1.62453 0 0 0.18657 -0.04473 0.08583 0 1.86504 0.23891 0 -0.93687 0.0958 0.51703 -0.81675
ARG_147 -5.36086 0.23703 6.45183 -0.63715 0.09617 0.42522 2.12225 -2.62766 -0.01026 -0.07912 -2.61006 0.05262 0 0 -0.59773 -0.73332 0 0.0454 -0.05035 0.01715 1.95751 0 -0.09994 0 -1.2888 0.24624 0.55676 -1.88708
GLY_148 -4.18229 0.51096 3.46729 -5e-05 0 0 1.64005 -1.99613 -0.02055 -0.10589 -2.30414 -0.39534 0 0 -0.78534 0 0 0.0148 -0.19019 0 0 0 -1.44429 0 0.83697 -0.61691 0.47406 -5.097
GLU_149 -5.94452 0.36464 6.16845 -0.21243 0.03093 0.31243 2.31785 -2.50924 -0 -0 -3.19342 -0.46396 0 0 0 0 0 0.03701 0.0568 0.02108 0 3.17689 -0.02477 0 -2.7348 -0.62038 0.22669 -2.99076
LEU_150 -8.15191 1.50046 1.44841 -0.5242 0.26698 0.10903 1.69868 -1.89275 -0.00635 -0.04223 -1.65187 0.19191 0 0 -0.74165 0 0 0.01275 0.0138 0.03201 0.54928 0 -0.37028 0 0.18072 -0.23659 0.56058 -7.05323
LYS_151 -8.2735 1.06217 7.78372 -0.43698 0.07834 0.23124 3.65773 -3.48605 -0.01941 -0.08175 -5.32091 -0.15153 0 0 0 0 0 0.03765 0.03449 0.10021 1.82412 0 0.09313 0 -1.5107 -0.13419 0.7844 -3.7278
LEU_152 -7.89103 0.55048 2.25827 -0.44139 0.14846 0.07504 2.28487 -2.23629 -0 -0 -3.0903 0.24083 0 0 0 0 0 0.07001 -0.02583 0.03522 0.69417 0 -0.21039 0 0.18072 -0.21226 0.63998 -6.92943
ILE_153 -6.19602 0.74406 3.51857 -0.51103 0.31233 0.11169 1.68219 -2.19834 -0 -0 -1.33341 -0.0678 0 0 -0.58935 0 0 0.00882 0.02111 0.04418 0.49465 0 -0.17851 0 0.73287 -0.22902 0.69595 -2.93706
ASP_154 -3.45942 0.1843 4.69578 -0.24932 0.11096 0.82907 1.11349 -2.00779 -0.00994 -0.08323 -1.41001 -0.95142 0 0 0 0 0 0.00699 -0.0047 0.14223 0 2.11153 -0.56355 0 -2.3716 0.5946 0.87413 -0.4479
PHE_155 -8.55994 0.83954 2.03696 -0.59329 0.16539 0.29161 1.13866 -2.09515 -0 -0 -1.31233 -0.11868 0 0 0 0 0 0.0199 -0.08077 0.19249 0 3.01523 0.03128 0 1.0402 0.53653 0.62544 -2.82693
GLY_156 -2.09072 0.30887 2.90781 -4e-05 0 0 0.86008 -1.32089 -0.01152 -0.10463 -0.53796 -0.41065 0 0 0 0 0 0.12831 -0.17434 0 0 0 0.37415 0 0.83697 0.09364 0.21857 1.07765
SER_157 -2.72107 0.43007 3.59936 -0.02916 0.01262 0.02789 1.27869 -1.54563 -0.00087 -0.00341 -1.32801 -0.06523 0 0 0 0 0 0.04449 0.16492 0.0002 0.57011 0 -0.16211 0.61906 -0.77834 -0.11433 0.24448 0.24372
GLY_158 -3.60419 0.2577 2.74354 -0.00019 0 0 1.03649 -1.63519 -0.01831 -0.13598 -1.27411 -0.16959 0 0 0 0 0 0.00745 -0.08038 0 0 0 -0.84148 0 0.83697 -0.26469 0.33784 -2.80412
ALA_159 -4.90766 0.3861 3.35786 -0.01956 0 0 2.31766 -2.26646 -0 -0 -2.25502 -0.38143 0 0 0 0 0 0.00419 0.07722 0 0 0 -0.43407 0 1.8394 0.07355 0.3582 -1.85002
LEU_160 -4.72182 0.26997 1.89065 -0.4675 0.18317 0.08853 1.18808 -1.45058 -0 -0 -1.51029 0.3182 0 0 -0.64674 0 0 0.00918 -0.00871 0.06214 0.5493 0 -0.09139 0 0.18072 -0.21697 0.39654 -3.97751
LEU_161 -7.39233 0.51274 3.00705 -0.59941 0.18207 0.1606 1.17604 -2.26746 -0 -0 -0.95043 0.27549 0 0 0 0 0 0.01542 -0.0777 0.01427 0.52554 0 -0.23724 0 0.18072 -0.34367 0.44561 -5.37267
LYS_162 -4.28217 0.23973 3.38787 -0.30248 0.0518 0.15135 1.45901 -1.59695 -0 -0 0.01688 -0.13659 0 0 -0.47319 0 0 0.02202 -0.0024 0.06808 1.95098 0 0.0842 0 -1.5107 -0.03176 0.2763 -0.62804
ASP_163 -1.43693 0.05601 2.2614 -0.11982 0.01325 0.36692 0.83716 -0.95465 -0 -0 -2.04559 -0.2806 0 0 0 -0.5377 0 0.05297 -0.05625 0.0768 0 2.37945 -0.3504 0 -2.3716 -0.37454 0.18577 -2.29835
THR_164 -3.12647 0.30471 2.29394 -0.20295 0.12752 0.07242 1.01104 -1.33388 -0.02942 -0.16969 -0.78218 -0.83127 0 0 0 0 0 0.09155 -0.0231 0.00371 0.87754 0 -0.60768 2.28989 -1.0874 -0.22357 0.29455 -1.05074
VAL_165 -5.0295 0.45443 1.41349 -0.27988 0.18656 0.05684 0.45919 -1.55282 -0.00076 -0.02009 -0.78743 -0.04138 0 0 0 0 0 0.03806 -0.06141 0.00256 0.12463 0 -0.49213 0 1.9342 -0.06905 0.30585 -3.35864
TYR_166 -9.78687 0.74582 5.00069 -0.57803 0.02727 0.28336 4.90674 -3.395 -5e-05 -0.00012 -3.75536 -0.136 0 0 -1.11994 0 0 0.00423 -0.02423 0.00832 0 2.03174 -0.21071 0.01482 1.2797 -0.36256 0.43812 -4.62804
THR_167 -3.20925 0.26825 1.36403 -0.13682 0.07946 0.09475 0.305 -1.10164 -0.00076 -0.02009 -0.17256 -1.07858 0 0 0 0 0 0.01438 0.06474 0.02487 0.05351 0 -0.37115 2.25082 -1.0874 -0.05023 0.43626 -2.27241
ASP_168 -3.04368 0.08209 3.51191 -0.18258 0.04526 0.58444 1.4119 -1.69265 -0 -0 -1.14292 -1.50224 0 0 -0.48879 0 0 0.06264 -0.06376 0.04518 0 2.11512 -0.49634 0 -2.3716 0.19707 0.33076 -2.59819
PHE_169 -7.33481 0.66504 2.82106 -0.85098 0.0752 0.13424 0.78431 -2.16308 -0 -0 -0.23487 -0.62545 0 0 0 0 0 0.20038 -0.01208 0.00026 0 2.16737 -0.28909 0 1.0402 0.3482 0.72892 -2.54517
ASP_170 -1.89617 0.09812 2.09167 -0.17572 0.02419 0.56091 0.53644 -1.05304 -0.00088 -0.00377 0.04689 -1.38061 0 0 0 0 0 0.50429 -0.03928 0.01343 0 1.90779 -0.75904 0 -2.3716 0.32713 1.43345 -0.13582
GLY_171 -2.60878 0.11023 2.07579 -0.00369 0 0 0.51992 -1.24701 -0 -0 -0.68154 -0.49326 0 0 0 0 0 0.29316 -0.0157 0 0 0 -1.21435 0 0.83697 0.34579 1.23044 -0.85202
THR_172 -5.24001 0.4839 5.3125 -0.18169 0.10578 0.06403 3.59504 -2.49257 -0.00593 -0.06983 -4.51453 0.31552 0 0 -0.54331 -1.38701 0 0.03985 -0.07624 0.02705 0.04295 0 0.05436 2.26026 -1.0874 0.05766 0.62471 -2.61489
ARG_173 -5.0852 0.38934 5.42861 -1.00312 0.1824 0.64317 2.9955 -2.67816 -0.00654 -0.02794 -2.74679 0.22718 0 0 -0.99127 -0.37993 0 0.01917 0.02678 0.02731 2.34476 0 -0.08934 0 -1.2888 -0.25621 0.67653 -1.59256
VAL_174 -5.52839 0.53814 1.32965 -0.30802 0.1411 0.06009 1.08929 -1.65606 -0 -0 0.25253 0.05508 0 0 0 0 0 0.02219 0.07482 0.00045 0.34482 0 0.62311 0 1.9342 -0.0483 0.68789 -0.38743
TYR_175 -10.6984 1.33266 4.22938 -0.55942 0.04611 0.27814 3.1607 -2.94277 -0 -0 -2.54703 -0.33549 0 0 -0.53915 -0.19207 0 0.01925 -0.04743 0.35624 0 2.28093 -0.27891 0.49161 1.2797 -0.2443 0.63648 -4.27374
SER_176 -5.01923 0.61938 4.47783 -0.03002 0.00029 0.0495 1.94687 -2.17205 -0.0203 -0.15353 -0.39016 -0.88635 0 0 0 0 0 0.00385 -0.02033 0.03657 0.78399 0 0.37981 0.6021 -0.77834 -0.14462 0.94179 0.22707
PRO_177 -7.13126 1.27918 4.45777 -0.19239 0.00235 0.13685 1.94395 -1.93127 -0 -0 -1.62989 0.01728 0 0 0 0 0 0.04994 0.03959 0.01112 0.53953 0 -0.96305 0 -2.4119 -0.10102 1.25713 -4.62607
PRO_178 -7.92614 1.02779 3.94114 -0.08344 0 0.05143 2.35203 -1.90808 -0 -0 -1.41889 0.69738 0 0 0 0 0 0.04298 -0.06699 0.01164 0.78108 0 -0.36426 0 -2.4119 -0.32261 1.07323 -4.52361
GLU_179 -7.61095 0.60915 9.44103 -0.51568 0.21288 1.46045 4.12836 -3.8444 -0.0111 -0.10558 -4.86241 -2.79651 0 0 0 -1.69974 0 0.03305 0.43313 0.10184 0 3.80028 -0.25773 0 -2.7348 -0.35069 0.68572 -3.8837
TRP_180 -11.8992 1.36005 6.84181 -1.42623 0.14639 0.68299 3.19572 -4.21 -0 -0 -2.13029 -0.31951 0 0 0 0 0 0.01907 -0.01055 0.14086 0 2.04687 -0.15697 0 1.6906 -0.03755 0.91116 -3.15474
ILE_181 -6.7279 0.59188 2.84547 -0.52825 0.44666 0.10665 1.11163 -2.04576 -0.01376 -0.12559 -0.07987 0.04557 0 0 0 0 0 0.00284 -0.04059 0.03803 0.61662 0 -0.34954 0 0.73287 0.22654 0.88012 -2.26637
ARG_182 -5.05742 0.38473 3.37369 -1.72165 0.54665 1.95257 1.1576 -1.84509 -0 -0 -0.96393 -2.07139 0 0 0 0 0 0.00618 -0.02299 0.03872 3.34756 0 -0.12943 0 -1.2888 -0.00902 0.67264 -1.62937
TYR_183 -6.0669 0.52324 4.12327 -0.6585 0.04592 0.39284 1.36835 -2.1247 -0.02938 -0.12447 -1.01431 -0.13858 0 0 0 0 0 0.0062 0.15453 0.08443 0 2.10905 -0.30324 0.00098 1.2797 0.03971 0.77682 0.44497
HIS_D_184 -5.14997 0.59185 4.06406 -0.421 0.01685 0.55212 2.11215 -2.27313 -0 -0 -1.80207 -0.42974 0 0 0 0 0 0.01106 -0.10343 0.03932 0 1.60325 -0.4256 0 -0.45461 -0.13508 0.5009 -1.70306
ARG_185 -6.45106 0.69083 4.29484 -0.73254 0.14441 0.42517 1.5733 -2.3354 -0.02938 -0.12447 -0.62105 -0.14263 0 0 0 0 0 0.03385 0.04767 0.09597 2.96868 0 -0.22761 0 -1.2888 -0.24135 0.48363 -1.43594
TYR_186 -10.1694 0.90001 4.5834 -0.98493 0.09764 0.57731 3.19427 -3.10111 -0.00767 -0.03735 -3.70353 -0.29168 0 0 -0.48879 0 0 0.00645 0.12427 0.03827 0 1.69676 -0.36959 0.00128 1.2797 -0.19196 0.66398 -6.1827
HIS_187 -4.68309 0.25222 3.51749 -0.38402 0.00012 0.48325 1.27072 -2.03118 -0.01071 -0.10036 -1.7428 -0.07689 0 0 0 0 0 0.01983 0.26125 0.00038 0 2.71342 -0.01774 0 -0.45461 -0.0953 0.54217 -0.53584
GLY_188 -3.92308 0.14777 2.50509 -4e-05 0 0 1.50434 -1.79972 -0.0217 -0.13222 -1.04081 -0.37117 0 0 0 0 0 0.00825 -0.04825 0 0 0 0.0239 0 0.83697 0.72038 0.2799 -1.31039
ARG_189 -5.06434 0.23583 4.84636 -0.63178 0.12123 0.41215 2.26104 -2.53552 -0 -0 -2.55798 0.22207 0 0 0 -0.5377 0 0.00661 -0.03043 0.1172 1.89364 0 -0.07402 0 -1.2888 0.4817 0.26219 -1.86055
SER_190 -4.74699 0.21028 5.09786 -0.02337 0 0.02109 2.0033 -2.37977 -0 -0 -1.05992 -0.36927 0 0 0 0 0 0.04325 0.08353 0.02388 0.47909 0 0.30912 0.61076 -0.77834 -0.1788 0.25226 -0.40204
ALA_191 -5.11667 0.38 4.54605 -0.02179 0 0 2.75466 -2.64847 -0 -0 -2.05278 -0.35509 0 0 0 0 0 0.05109 -0.00031 0 0 0 -0.21628 0 1.8394 -0.19223 0.23271 -0.79971
ALA_192 -5.61054 0.28791 3.65858 -0.02171 0 0 2.7286 -2.66648 -0 -0 -2.36426 -0.37311 0 0 0 0 0 0.0282 0.0273 0 0 0 -0.28792 0 1.8394 -0.43331 0.26867 -2.91868
VAL_193 -8.38893 0.78539 4.23654 -0.31745 0.2094 0.07254 3.18009 -3.05903 -0 -0 -2.39648 -0.19233 0 0 0 0 0 0.00601 0.06271 0.0011 0.0678 0 -0.30028 0 1.9342 -0.28216 0.35125 -4.02963
TRP_194 -15.1385 1.65321 6.51884 -1.14682 0.12149 0.64585 3.5781 -4.50192 -0 -0 -3.07024 -0.35786 0 0 0 0 0 0.00922 -0.00227 0.03728 0 1.99431 -0.39311 0 1.6906 0.08552 0.46808 -7.80819
SER_195 -6.51219 0.25969 6.73903 -0.02826 0 0.02137 3.45113 -3.18075 -0.01168 -0.12241 -3.11779 -0.64436 0 0 -0.53915 0 0 0.02017 0.17151 0.06636 0.53699 0 0.27791 2.17209 -0.77834 0.06448 0.39156 -0.76263
LEU_196 -8.49294 0.62366 3.45335 -0.45942 0.1601 0.11223 2.86667 -2.83345 -0 -0 -2.6098 0.19622 0 0 0 0 0 0.02421 0.15953 0.25871 0.31854 0 -0.28044 0 0.18072 -0.24764 0.37096 -6.19877
GLY_197 -5.29357 0.278 4.68342 -4e-05 0 0 2.62776 -2.59648 -0 -0 -2.78312 -0.41148 0 0 0 0 0 0.01282 0.02375 0 0 0 0.55928 0 0.83697 0.14129 0.35274 -1.56866
ILE_198 -10.2893 1.31388 4.3165 -0.6548 0.48884 0.14043 2.95674 -3.07414 -0.00078 -0.01593 -2.37263 0.30953 0 0 0 0 0 0.0011 -0.04869 0.0261 0.56304 0 -0.41513 0 0.73287 0.2949 0.46145 -5.26605
LEU_199 -8.78407 0.69937 3.93503 -0.70795 0.26083 0.26879 2.73815 -3.01613 -0.00744 -0.06033 -1.9125 0.12489 0 0 0 0 0 0.02325 0.0183 0.04838 0.94598 0 -0.2402 0 0.18072 -0.12106 0.51849 -5.08751
LEU_200 -10.0451 1.22282 3.03648 -0.70447 0.30267 0.28543 2.85463 -2.88001 -0 -0 -2.36484 0.10329 0 0 0 0 0 0.02016 0.0527 0.09287 0.87879 0 -0.23051 0 0.18072 -0.16996 0.4295 -6.93485
TYR_201 -12.3595 1.39966 6.08837 -0.93154 0.27331 0.39894 4.31867 -3.85214 -0.01788 -0.1163 -3.82146 -0.31057 0 0 -0.7171 0 0 0.01642 -0.00837 0.04516 0 2.26504 -0.39844 0.17826 1.2797 -0.04999 0.4834 -5.83632
ASP_202 -7.48906 0.59604 9.1431 -0.20059 4e-05 0.65536 3.4805 -4.32152 -0.0087 -0.07852 -2.70092 -0.33218 0 0 0 0 0 0.01001 0.03784 0.00047 0 3.16644 0.27237 0 -2.3716 0.16022 0.50535 0.52464
MET_203 -9.88315 0.76064 4.38117 -0.36075 0.0871 0.10672 2.97455 -2.89 -0.01098 -0.12037 -2.50619 -0.01719 0 0 0 0 0 0.04742 -0.03936 0.01292 1.75136 0 0.00668 0 0.60916 0.12199 0.52232 -4.44597
VAL_204 -6.94836 1.07571 2.04136 -0.32227 0.24751 0.07169 2.02511 -2.07652 -0 -0 -1.07636 -0.12836 0 0 0 0 0 0.08999 -0.05522 0.0158 0.18097 0 -0.32455 0 1.9342 -0.07446 0.98938 -2.33438
CYS_205 -7.42832 0.54725 3.16473 -0.06237 0.01465 0.02343 2.12874 -1.90174 -0.03776 -0.24135 -1.75967 -0.83999 0 0 0 0 0 0.0184 0.09729 0.0438 0.55433 0 -0.03196 0 3.6196 -0.00923 1.2495 -0.85067
GLY_206 -2.67893 0.10182 2.49644 -6e-05 0 0 1.0997 -1.43302 -0.00226 -0.00923 -1.14597 -0.35285 0 0 0 0 0 0.01519 -0.15274 0 0 0 -1.50073 0 0.83697 -0.43609 0.74685 -2.41492
ASP_207 -4.33113 0.58375 5.98291 -0.1051 0.0047 0.30651 2.60671 -2.58299 -0.00205 -0.03412 -3.41502 -1.2932 0 0 -0.85126 -0.55628 0 0.00885 0.0179 0.00073 0 2.20097 -0.16186 0 -2.3716 -0.4503 0.58803 -3.85382
ILE_208 -5.76885 0.98809 1.96363 -0.61694 0.43697 0.11473 1.76166 -1.76376 -0 -0 -1.42623 0.5892 0 0 -0.85126 0 0 0.01289 -0.06388 0.00813 0.91995 0 -0.49461 0 0.73287 -0.20617 1.42823 -2.23537
PRO_209 -6.18824 1.14761 0.67141 -0.09024 0.00058 0.05588 0.33363 -0.56404 -0.00037 -0.00657 -0.08163 0.71053 0 0 0 0 0 0.00433 -0.11816 0.04855 0.4957 0 -0.20293 0 -2.4119 -0.48427 1.45153 -5.22859
PHE_210 -9.27539 0.90704 1.65037 -0.56913 0.01882 0.34752 0.91684 -1.99117 -0 -0 -0.42668 0.1462 0 0 0 0 0 0.01753 0.00674 0.39723 0 2.24183 -0.20973 0 1.0402 -0.40133 0.62583 -4.55729
GLU_211 -2.98497 0.10689 3.84254 -0.19446 0.03386 0.28397 2.15637 -1.69268 -0 -0 -2.79654 -0.50752 0 0 -1.51387 0 0 0.01347 -0.02468 0.00542 0 2.93023 -0.09629 0 -2.7348 0.03837 0.34836 -2.78633
HIS_D_212 -5.29694 0.29513 6.16259 -0.39344 0.00919 0.4427 3.05798 -2.70406 -0.01517 -0.12464 -2.41815 -0.2107 0 0 -0.81654 0 0 0.02202 0.03734 0.00647 0 2.10937 -0.06307 0 -0.45461 0.16813 0.2054 0.01901
ASP_213 -5.10887 0.33311 5.69284 -0.11362 0.01124 0.34808 2.2066 -2.58257 -0 -0 -2.99623 -0.40271 0 0 0 -0.37993 0 0.02022 0.01193 0.01299 0 1.68441 0.08079 0 -2.3716 -0.17172 0.16416 -3.56088
GLU_214 -4.59309 0.28902 5.65192 -0.45432 0.21302 1.42507 1.71962 -2.45546 -0.03593 -0.25669 -1.92557 -2.95235 0 0 0 0 0 0.02162 -0.0552 0.00786 0 4.00514 -0.34125 0 -2.7348 -0.48291 0.18775 -2.76655
GLU_215 -7.42602 0.42381 8.60182 -0.21571 0.04152 0.31972 4.16923 -3.79344 -0.0504 -0.25682 -5.42698 -0.55944 0 0 -1.33914 0 0 0.00134 0.05682 0.02802 0 3.52074 -0.27827 0 -2.7348 -0.50309 0.2842 -5.13689
ILE_216 -9.36969 0.97841 3.64989 -0.50561 0.35688 0.1039 2.35738 -2.82728 -0 -0 -0.8053 -0.04182 0 0 0 0 0 0.01937 0.02713 0.00617 0.57549 0 -0.41313 0 0.73287 -0.17863 0.50247 -4.83151
ILE_217 -6.29878 0.76035 3.26881 -0.69206 0.6872 0.16292 1.76502 -2.1888 -0 -0 -0.66255 0.15122 0 0 0 0 0 0.0342 0.0462 0.00785 0.55512 0 -0.35857 0 0.73287 -0.04448 0.85987 -1.21361
ARG_218 -4.75813 0.28635 4.64879 -0.71828 0.10092 0.45896 1.56948 -2.31348 -0 -0 -0.62183 0.28356 0 0 0 0 0 0.00624 0.30381 0.06909 1.44166 0 -0.07716 0 -1.2888 -0.22905 0.71768 -0.12019
GLY_219 -3.18415 0.30357 2.61675 -5e-05 0 0 1.19283 -1.57315 -0 -0 -1.41974 -0.38039 0 0 0 0 0 0.01156 -0.19783 0 0 0 -1.42061 0 0.83697 -0.75321 0.5628 -3.40465
GLN_220 -3.89434 0.30699 2.99529 -0.67069 0.10011 0.44705 0.75091 -1.60844 -0.03712 -0.15372 -0.78884 -0.24647 0 0 -0.61048 0 0 0.03603 -0.01042 0.00148 0 2.65482 0.12047 0 -0.18838 -0.55036 0.61267 -0.73345
VAL_221 -6.17723 0.33905 1.20668 -0.26877 0.1421 0.05312 1.26421 -1.60243 -0 -0 -1.73574 -0.01669 0 0 -1.09268 0 0 0.02673 -0.02267 0 0.18887 0 -0.56359 0 1.9342 -0.19595 0.33755 -6.18324
PHE_222 -3.88154 0.34138 1.80946 -0.59573 0.05414 0.33239 0.68421 -1.30312 -0.006 -0.017 -1.30488 0.05467 0 0 -0.7171 0 0 0.01319 0.06302 0.04562 0 1.93409 -0.28136 0 1.0402 -0.35692 0.49076 -1.60051
PHE_223 -8.62713 1.07402 0.04549 -0.60904 0.04774 0.30456 0.50018 -1.36679 -0 -0 0.43805 0.05914 0 0 0 0 0 0.00717 -0.02294 0.01655 0 2.26298 -0.22166 0 1.0402 -0.09174 0.60492 -4.53828
ARG_224 -3.39847 0.18756 4.0263 -0.43796 0.04965 0.22283 1.20077 -1.59606 -0.00328 -0.00918 -1.35993 0.3801 0 0 0 -0.55628 0 0.00226 -0.04606 0.03847 2.03383 0 -0.15558 0 -1.2888 -0.16746 0.33748 -0.53979
GLN_225 -4.6741 0.36596 3.34738 -0.6254 0.09985 0.63063 1.15944 -1.65645 -0.02215 -0.13429 -0.05716 -0.59527 0 0 0 0 0 0.04315 0.01659 0.01565 0 1.75954 0.0721 0 -0.18838 -0.01221 0.18632 -0.2688
ARG_226 -1.27377 0.14787 1.13064 -0.52163 0.0627 0.2936 0.08852 -0.58668 -0.01645 -0.11981 0.2365 0.45687 0 0 0 0 0 0.00707 -0.04272 0.00269 1.9018 0 0.05901 0 -1.2888 0.25959 0.17303 0.96998
VAL_227 -6.38946 1.08979 1.30883 -0.27637 0.19571 0.05755 1.17638 -1.6044 -0 -0 -1.281 -0.37458 0 0 -0.73954 0 0 0.03458 -0.05245 0.00444 0.28261 0 -0.76781 0 1.9342 -0.16164 0.3183 -5.24487
SER_228 -4.2014 0.34878 5.71176 -0.03114 0 0.05398 3.52786 -2.49618 -0.01053 -0.12533 -4.08077 -1.00239 0 0 -1.36579 0 0 0.02172 -0.04778 0.09142 0.86513 0 -0.00123 0.6155 -0.77834 -0.42162 0.37874 -2.94762
SER_229 -3.71617 0.30321 4.0984 -0.02729 0 0.04188 1.8863 -1.98697 -0.01053 -0.12533 -0.81711 -1.02513 0 0 0 0 0 0.02606 -0.00382 0.01247 0.22262 0 -0.00854 0.60969 -0.77834 -0.48995 0.31902 -1.46953
GLU_230 -5.4994 0.46925 5.56074 -0.21733 0.03214 0.30858 2.02 -2.55149 -0.02055 -0.15785 -1.59063 -0.60752 0 0 -0.45442 0 0 0.00618 -0.05365 0.01109 0 3.00812 -0.28628 0 -2.7348 -0.5599 0.23592 -3.08181
CYS_231 -8.26964 1.05521 4.74661 -0.0716 0.00305 0.06736 2.50362 -2.6769 -0 -0 -2.01005 -0.42525 0 0 0 0 0 0.00923 -0.04195 0.1651 1.1613 0 0.36652 0 3.6196 -0.02346 0.3249 0.50364
GLN_232 -8.79982 0.45245 7.06649 -0.27051 0.0381 0.18824 3.41075 -3.57811 -0 -0 -3.70022 -0.44794 0 0 -0.73954 0 0 0.00809 0.01301 0.2082 0 3.17322 -0.17846 0 -0.18838 0.09672 0.53072 -2.71699
HIS_D_233 -6.772 0.46423 6.11041 -0.35703 0.00924 0.41361 2.87804 -3.16192 -0 -0 -2.17373 -0.38472 0 0 0 0 0 0.00938 0.02062 0.03962 0 2.62023 -0.00803 0 -0.45461 -0.23601 0.52058 -0.46208
LEU_234 -9.28231 0.60075 4.13724 -0.69761 0.2547 0.29046 2.36067 -2.81631 -0 -0 -2.53844 0.07253 0 0 0 0 0 0.02144 -0.02001 0.04372 0.96753 0 -0.24991 0 0.18072 -0.18901 0.36598 -6.49785
ILE_235 -10.2172 0.94036 3.94593 -0.49898 0.3381 0.0999 2.88003 -3.06528 -0 -0 -2.1146 0.07958 0 0 0 0 0 0.00823 -0.06066 0.02936 0.46026 0 -0.45371 0 0.73287 -0.03857 0.30095 -6.63339
ARG_236 -7.15353 0.24485 6.81931 -0.436 0.06517 0.21349 3.0292 -3.28745 -0.0044 -0.01455 -1.88563 0.26204 0 0 -0.4822 0 0 0.0229 0.08723 0.50774 2.0594 0 -0.15023 0 -1.2888 -0.18064 0.478 -1.09407
TRP_237 -7.5393 0.59057 5.53818 -0.73188 0.25672 0.43971 2.52227 -3.06353 -0 -0 -1.93623 -0.42672 0 0 0 0 0 0.00283 0.05838 0.15013 0 2.83258 0.00176 0 1.6906 -0.30811 0.50286 0.58081
CYS_238 -8.15495 0.66627 4.68892 -0.04792 0 0.01647 2.44829 -2.55877 -0 -0 -2.17958 -0.04252 0 0 0 0 0 0.00252 0.00178 0.00401 0.40092 0 0.29907 0 3.6196 -0.11053 0.3752 -0.57121
LEU_239 -9.39562 1.17507 2.27783 -0.53626 0.41605 0.16464 2.0847 -2.59053 -0 -0 -1.62503 0.08248 0 0 0 0 0 0.0575 0.03429 0.00395 0.1741 0 0.02155 0 0.18072 0.03301 0.54763 -6.89394
ALA_240 -4.98154 0.33313 4.34777 -0.02377 0 0 2.57583 -2.55442 -0 -0 -1.88605 -0.20842 0 0 -1.05055 0 0 0.03267 -0.03243 0 0 0 -0.12303 0 1.8394 -0.37919 0.47679 -1.6338
LEU_241 -4.99834 0.57705 2.57967 -0.51153 0.25332 0.13171 1.31847 -1.76804 -0 -0 0.09903 0.23554 0 0 0 0 0 0.02124 -0.0501 0.01064 0.31777 0 -0.29772 0 0.18072 -0.63923 0.36225 -2.17755
ARG_242 -5.43214 0.77417 7.27523 -0.66481 0.05592 0.44508 3.01484 -2.98164 -0.0137 -0.04844 -3.63612 0.49258 0 0 0 -1.1895 0 0.01636 -0.05725 0.10994 2.35182 0 0.02136 0 -1.2888 -0.12691 1.19059 0.30858
PRO_243 -5.12906 0.73741 3.88439 -0.07006 0 0.04371 1.17149 -1.48486 -0.00855 -0.03795 0.18042 0.61527 0 0 0 0 0 0.03607 -0.17312 0.04236 0.18983 0 -0.41422 0 -2.4119 0.11197 1.26602 -1.45078
SER_244 -2.24471 0.19795 2.94768 -0.03107 0.00133 0.05267 0.71876 -1.26697 -0.00476 -0.03067 0.43273 -1.01104 0 0 0 0 0 0.03617 0.01354 0.00031 0.26759 0 -0.3067 0.60051 -0.77834 -0.29235 0.41951 -0.27785
ASP_245 -4.33701 0.4481 5.7311 -0.10704 0.00128 0.32099 2.62897 -2.38763 -0.01846 -0.07911 -3.44801 -0.19084 0 0 0 -1.1895 0 0.03599 -0.04901 0.00533 0 2.35585 -0.35836 0 -2.3716 -0.4954 0.4673 -3.03705
ARG_246 -11.5813 0.91649 10.8427 -0.58633 0.18912 0.3419 4.50116 -4.71348 -0.00895 -0.04317 -3.99404 0.51637 0 0 -1.05055 -1.69974 0 0.01037 -0.04283 2.92409 2.65111 0 -0.05824 0 -1.2888 -0.43493 1.79441 -0.81464
PRO_247 -5.88104 0.78906 2.76245 -0.19422 0.00318 0.13905 1.08395 -1.24596 -0 -0 -0.9862 0.02091 0 0 0 0 0 0.00359 -0.0191 0.00081 0.58385 0 -0.94828 0 -2.4119 -0.59853 1.54643 -5.35194
THR_248 -5.21969 0.36687 6.5821 -0.11755 0.07211 0.08157 3.5232 -2.87742 -0.00057 -0.00877 -3.40124 -0.53322 0 0 -1.71477 0 0 0.01294 -0.01314 0.05627 0.05295 0 -0.47154 2.27234 -1.0874 -0.53756 0.29538 -2.66712
PHE_249 -8.5782 0.86428 2.77119 -0.55308 0.32374 0.25439 1.82746 -2.41732 -0 -0 -1.14365 -0.24492 0 0 0 0 0 0.01457 -0.00341 0.06951 0 3.2617 0.08471 0 1.0402 -0.3572 0.36623 -2.4198
GLU_250 -4.53337 0.24887 6.00558 -0.47378 0.3165 1.50241 2.08637 -2.63334 -0.02809 -0.15774 -2.01675 -2.88128 0 0 0 0 0 0.00929 0.08879 0.04529 0 3.93952 -0.20599 0 -2.7348 -0.30995 0.32547 -1.40702
GLU_251 -5.77783 0.25219 6.88516 -0.20856 0.03269 0.29463 2.99696 -3.02595 -0.02809 -0.15774 -1.9496 -0.53713 0 0 -1.71477 0 0 0.00805 0.16471 0.04415 0 3.28407 -0.32189 0 -2.7348 -0.52699 0.27369 -2.74702
ILE_252 -9.71159 1.29309 3.51034 -0.49028 0.35319 0.0888 2.46982 -2.82883 -0.02146 -0.13085 -1.74078 0.23365 0 0 0 0 0 0.00158 -0.06965 0.05365 0.46574 0 -0.47891 0 0.73287 -0.24144 0.45267 -6.05841
GLN_253 -6.60097 0.40503 5.48681 -0.92442 0.19357 1.03326 2.46435 -2.83808 -0.00036 -0.00122 -1.75948 -0.98428 0 0 0 0 0 0.00397 -0.07116 0.04297 0 2.88523 -0.26318 0 -0.18838 -0.12475 0.48844 -0.75264
ASN_254 -3.8977 0.17178 4.26 -0.19512 0.03233 0.30938 1.47032 -2.06359 -0.00059 -0.01643 -1.57377 -0.38649 0 0 0 0 0 0.00096 -0.04688 0.03444 0 1.87283 -0.22532 0 -0.93687 -0.52991 0.27387 -1.44675
HIS_255 -9.17943 1.13456 8.59257 -0.51077 0.05674 0.38688 4.6176 -4.03051 -0.02089 -0.12208 -3.2737 -0.99302 0 0 -1.123 0 0 0.01025 -0.01718 5e-05 0 1.56397 -0.06954 0 -0.45461 -0.63838 0.99199 -3.07848
PRO_256 -3.99532 0.6403 3.12818 -0.06431 0 0.04054 1.22487 -1.36787 -0.02275 -0.15588 -0.29276 0.5854 0 0 0 0 0 0.01455 -0.18024 0.09462 0.18079 0 -0.64818 0 -2.4119 -0.14813 1.16841 -2.20968
TRP_257 -13.1572 1.86742 5.44745 -1.28485 0.04073 0.67367 2.89237 -3.41848 -0 -0 -2.23326 -0.27499 0 0 -1.65535 0 0 0.01452 -0.01041 0.06261 0 2.39392 0.02569 0 1.6906 0.02401 0.70245 -6.19911
MET_258 -9.24118 1.23288 3.67369 -0.4092 0.21158 0.11521 1.49207 -2.40171 -0.03049 -0.13829 -1.58647 -0.34638 0 0 0 0 0 0.02023 -0.04495 0.07834 1.28925 0 0.2352 0 0.60916 -0.20449 0.7533 -4.69224
GLN_259 -4.63165 0.29966 5.26164 -0.65532 0.12311 0.69817 1.70488 -2.47852 -0.02584 -0.19351 -1.42154 -0.43752 0 0 0 0 0 0.00686 -0.00011 0.02972 0 2.26916 -0.07615 0 -0.18838 -0.19253 0.46599 0.55811
ASP_260 -1.33436 0.07363 1.6404 -0.12735 0.03089 0.40077 0.19195 -0.76145 -0 -0 -0.29888 -0.90158 0 0 0 0 0 0.00659 -0.09097 0.01701 0 2.52296 -0.58982 0 -2.3716 -0.40388 0.24951 -1.74617
VAL_261 -5.52751 1.066 1.20333 -0.2782 0.27631 0.05305 0.36384 -1.56303 -0.02763 -0.11587 0.02277 0.13638 0 0 0 0 0 0.00802 -0.06787 0.07034 0.15652 0 -0.39785 0 1.9342 -0.46751 0.28753 -2.86717
LEU_262 -6.57688 0.38986 2.91756 -0.47562 0.15489 0.07836 1.06875 -1.84801 -0 -0 -1.1193 0.39741 0 0 0 0 0 0.00605 0.01076 0.02351 0.36953 0 0.0537 0 0.18072 -0.37548 0.60941 -4.13478
LEU_263 -4.95396 0.43042 5.44399 -0.45941 0.24423 0.07699 2.69712 -2.38249 -0 -0 -3.41474 0.37156 0 0 -0.80924 0 0 0.00757 0.00939 0.01689 0.32042 0 -0.19257 0 0.18072 -0.45241 1.22617 -1.63935
PRO_264 -6.05751 0.66029 4.49582 -0.0636 0 0.0404 1.90639 -2.07757 -0 -0 -1.2551 0.60563 0 0 0 0 0 0.01085 -0.10299 0.0388 0.1274 0 -0.24356 0 -2.4119 -0.03441 1.23434 -3.12671
GLN_265 -4.66638 0.30004 5.58367 -0.78039 0.09098 0.78414 2.39732 -2.54646 -0.01024 -0.0786 -1.59457 -0.68319 0 0 0 -0.95472 0 0.03813 0.00629 0.02859 0 3.16231 0.09499 0 -0.18838 0.28449 0.52073 1.78878
GLU_266 -6.72737 0.25491 6.84871 -0.21065 0.03801 0.30647 2.9434 -3.14214 -0.00589 -0.07107 -2.97393 -0.55432 0 0 -0.80924 0 0 0.06375 -0.03665 0.0832 0 3.22741 -0.26196 0 -2.7348 -0.25364 0.21725 -3.79856
THR_267 -7.96363 0.46983 6.69838 -0.20247 0.11413 0.07347 3.73859 -3.42921 -0.00265 -0.05378 -4.60982 -0.09315 0 0 0 -0.63096 0 0.00289 0.01666 0.00439 0.05805 0 -0.01578 2.32184 -1.0874 -0.21789 0.31973 -4.48878
ALA_268 -6.83705 0.74685 4.96679 -0.02008 0 0 3.18187 -3.30408 -0 -0 -3.35294 -0.34034 0 0 0 0 0 0.00576 -0.034 0 0 0 -0.1035 0 1.8394 -0.0015 0.39925 -2.85356
GLU_269 -4.60198 0.1751 5.38569 -0.22644 0.03599 0.33471 1.92762 -2.34199 -0.00589 -0.07107 -1.90511 -0.63375 0 0 0 -0.95472 0 0.00408 -0.06701 0.00971 0 3.10317 -0.32684 0 -2.7348 -0.42092 0.36429 -2.95016
ILE_270 -4.91781 0.35814 3.34099 -0.50242 0.45869 0.10337 1.24774 -1.95439 -0 -0 -0.82655 -0.12815 0 0 0 0 0 0.00987 0.24057 0.07206 0.701 0 -0.48208 0 0.73287 -0.32307 0.36823 -1.50093
HIS_271 -7.96001 0.56669 5.94832 -0.43649 0.0134 0.56272 2.98177 -3.11102 -0.02415 -0.16447 -3.60638 0.07867 0 0 0 -1.65669 0 0.01845 -0.06093 0.06087 0 1.56263 -0.3561 0 -0.45461 0.04625 0.95988 -5.03119
LEU_272 -5.81132 0.74247 0.95839 -0.48038 0.19955 0.1152 1.35835 -1.5314 -0 -0 -0.46477 0.14723 0 0 0 0 0 0.00575 -0.00136 0.07576 0.46427 0 -0.17273 0 0.18072 0.22733 0.9203 -3.06661
HIS:CtermProteinFull_273 -3.83287 0.29749 3.56905 -0.38391 0.03118 0.49256 1.69213 -1.82923 -0 -0 -1.35872 0.43808 0 0 -1.03027 0 0 0.0129 0 0.04604 0 2.455 0 0 -0.45461 0.19917 0.46182 0.80581
VRT_274 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.69739 0 0 0 0 0 0 0 0 0 7.69739
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690610 DOMAINID 682404 MODEL 4 1XWS
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 230.065
ATOM      1  N   PRO A   1     -31.815 -27.452 -16.137  1.00  0.570          N  
ATOM      2  CA  PRO A   1     -31.647 -26.953 -14.778  1.00  0.440          C  
ATOM      3  C   PRO A   1     -31.599 -28.099 -13.775  1.00  0.190          C  
ATOM      4  O   PRO A   1     -32.580 -28.826 -13.614  1.00  0.110          O  
ATOM      5  CB  PRO A   1     -32.878 -26.063 -14.593  1.00  0.660          C  
ATOM      6  CG  PRO A   1     -33.944 -26.684 -15.462  1.00  0.660          C  
ATOM      7  CD  PRO A   1     -33.211 -27.419 -16.574  1.00  0.660          C  
ATOM      8  HA  PRO A   1     -30.723 -26.359 -14.723  1.00  0.530          H  
ATOM      9 1HB  PRO A   1     -33.162 -26.037 -13.528  1.00  0.790          H  
ATOM     10 2HB  PRO A   1     -32.640 -25.028 -14.884  1.00  0.790          H  
ATOM     11 1HG  PRO A   1     -34.563 -27.353 -14.862  1.00  0.790          H  
ATOM     12 2HG  PRO A   1     -34.615 -25.903 -15.848  1.00  0.790          H  
ATOM     13 1HD  PRO A   1     -33.585 -28.453 -16.662  1.00  0.790          H  
ATOM     14 2HD  PRO A   1     -33.294 -26.875 -17.525  1.00  0.790          H  
ATOM     15 1H   PRO A   1     -31.834 -28.694 -16.126  1.00  0.790          H  
ATOM     16 2H   PRO A   1     -31.313 -27.337 -16.883  1.00  0.790          H  
ATOM     17  N   LEU A   2     -30.455 -28.238 -13.099  1.00  0.160          N  
ATOM     18  CA  LEU A   2     -30.179 -29.352 -12.184  1.00  0.060          C  
ATOM     19  C   LEU A   2     -31.290 -29.602 -11.192  1.00  0.100          C  
ATOM     20  O   LEU A   2     -31.706 -30.744 -10.992  1.00  0.140          O  
ATOM     21  CB  LEU A   2     -28.883 -29.090 -11.377  1.00  0.120          C  
ATOM     22  CG  LEU A   2     -28.313 -30.290 -10.458  1.00  0.120          C  
ATOM     23  CD1 LEU A   2     -26.837 -30.112 -10.283  1.00  0.120          C  
ATOM     24  CD2 LEU A   2     -28.960 -30.332  -9.051  1.00  0.120          C  
ATOM     25  H   LEU A   2     -29.724 -27.553 -13.243  1.00  0.190          H  
ATOM     26  HA  LEU A   2     -30.048 -30.252 -12.780  1.00  0.070          H  
ATOM     27 1HB  LEU A   2     -28.104 -28.803 -12.071  1.00  0.150          H  
ATOM     28 2HB  LEU A   2     -29.068 -28.240 -10.717  1.00  0.150          H  
ATOM     29  HG  LEU A   2     -28.472 -31.221 -10.961  1.00  0.150          H  
ATOM     30 1HD1 LEU A   2     -26.453 -30.941  -9.691  1.00  0.150          H  
ATOM     31 2HD1 LEU A   2     -26.350 -30.101 -11.234  1.00  0.150          H  
ATOM     32 3HD1 LEU A   2     -26.638 -29.181  -9.773  1.00  0.150          H  
ATOM     33 1HD2 LEU A   2     -28.512 -31.151  -8.489  1.00  0.150          H  
ATOM     34 2HD2 LEU A   2     -28.772 -29.393  -8.533  1.00  0.150          H  
ATOM     35 3HD2 LEU A   2     -30.023 -30.498  -9.088  1.00  0.150          H  
ATOM     36  N   GLU A   3     -31.807 -28.555 -10.576  1.00  0.110          N  
ATOM     37  CA  GLU A   3     -32.812 -28.711  -9.533  1.00  0.100          C  
ATOM     38  C   GLU A   3     -34.099 -29.424  -9.982  1.00  0.060          C  
ATOM     39  O   GLU A   3     -34.830 -29.963  -9.150  1.00  0.090          O  
ATOM     40  CB  GLU A   3     -33.120 -27.331  -8.942  1.00  0.140          C  
ATOM     41  CG  GLU A   3     -31.930 -26.716  -8.158  1.00  0.140          C  
ATOM     42  CD  GLU A   3     -30.875 -26.045  -9.040  1.00  0.140          C  
ATOM     43  OE1 GLU A   3     -31.061 -26.014 -10.239  1.00  0.140          O  
ATOM     44  OE2 GLU A   3     -29.884 -25.582  -8.510  1.00  0.140          O  
ATOM     45  H   GLU A   3     -31.464 -27.616 -10.795  1.00  0.130          H  
ATOM     46  HA  GLU A   3     -32.370 -29.318  -8.742  1.00  0.120          H  
ATOM     47 1HB  GLU A   3     -33.397 -26.645  -9.743  1.00  0.170          H  
ATOM     48 2HB  GLU A   3     -33.970 -27.407  -8.265  1.00  0.170          H  
ATOM     49 1HG  GLU A   3     -32.319 -25.979  -7.454  1.00  0.170          H  
ATOM     50 2HG  GLU A   3     -31.453 -27.509  -7.581  1.00  0.170          H  
ATOM     51  N   SER A   4     -34.398 -29.411 -11.284  1.00  0.040          N  
ATOM     52  CA  SER A   4     -35.601 -30.050 -11.807  1.00  0.040          C  
ATOM     53  C   SER A   4     -35.308 -31.463 -12.305  1.00  0.060          C  
ATOM     54  O   SER A   4     -36.211 -32.177 -12.751  1.00  0.110          O  
ATOM     55  CB  SER A   4     -36.180 -29.245 -12.954  1.00  0.060          C  
ATOM     56  OG  SER A   4     -36.596 -27.967 -12.541  1.00  0.060          O  
ATOM     57  H   SER A   4     -33.749 -28.987 -11.949  1.00  0.050          H  
ATOM     58  HA  SER A   4     -36.339 -30.110 -11.007  1.00  0.050          H  
ATOM     59 1HB  SER A   4     -35.425 -29.157 -13.731  1.00  0.070          H  
ATOM     60 2HB  SER A   4     -37.022 -29.783 -13.382  1.00  0.070          H  
ATOM     61  HG  SER A   4     -36.976 -27.551 -13.317  1.00  0.070          H  
ATOM     62  N   GLN A   5     -34.033 -31.844 -12.274  1.00  0.070          N  
ATOM     63  CA  GLN A   5     -33.566 -33.123 -12.777  1.00  0.110          C  
ATOM     64  C   GLN A   5     -33.080 -34.021 -11.640  1.00  0.100          C  
ATOM     65  O   GLN A   5     -33.215 -35.252 -11.706  1.00  0.120          O  
ATOM     66  CB  GLN A   5     -32.432 -32.872 -13.790  1.00  0.140          C  
ATOM     67  CG  GLN A   5     -32.862 -32.115 -15.066  1.00  0.140          C  
ATOM     68  CD  GLN A   5     -31.684 -31.765 -16.010  1.00  0.140          C  
ATOM     69  OE1 GLN A   5     -31.387 -30.581 -16.280  1.00  0.140          O  
ATOM     70  NE2 GLN A   5     -31.005 -32.805 -16.508  1.00  0.140          N  
ATOM     71  H   GLN A   5     -33.346 -31.220 -11.856  1.00  0.080          H  
ATOM     72  HA  GLN A   5     -34.391 -33.626 -13.278  1.00  0.130          H  
ATOM     73 1HB  GLN A   5     -31.665 -32.269 -13.315  1.00  0.170          H  
ATOM     74 2HB  GLN A   5     -31.981 -33.818 -14.077  1.00  0.170          H  
ATOM     75 1HG  GLN A   5     -33.573 -32.731 -15.613  1.00  0.170          H  
ATOM     76 2HG  GLN A   5     -33.338 -31.180 -14.762  1.00  0.170          H  
ATOM     77 1HE2 GLN A   5     -30.214 -32.657 -17.129  1.00  0.170          H  
ATOM     78 2HE2 GLN A   5     -31.270 -33.740 -16.277  1.00  0.170          H  
ATOM     79  N   TYR A   6     -32.512 -33.406 -10.599  1.00  0.080          N  
ATOM     80  CA  TYR A   6     -31.943 -34.171  -9.508  1.00  0.070          C  
ATOM     81  C   TYR A   6     -32.394 -33.718  -8.133  1.00  0.090          C  
ATOM     82  O   TYR A   6     -32.395 -32.530  -7.807  1.00  0.170          O  
ATOM     83  CB  TYR A   6     -30.421 -34.063  -9.543  1.00  0.100          C  
ATOM     84  CG  TYR A   6     -29.820 -34.565 -10.797  1.00  0.100          C  
ATOM     85  CD1 TYR A   6     -29.594 -33.699 -11.856  1.00  0.100          C  
ATOM     86  CD2 TYR A   6     -29.515 -35.878 -10.908  1.00  0.100          C  
ATOM     87  CE1 TYR A   6     -29.055 -34.165 -13.020  1.00  0.100          C  
ATOM     88  CE2 TYR A   6     -28.981 -36.349 -12.059  1.00  0.100          C  
ATOM     89  CZ  TYR A   6     -28.747 -35.500 -13.120  1.00  0.100          C  
ATOM     90  OH  TYR A   6     -28.206 -35.992 -14.279  1.00  0.100          O  
ATOM     91  H   TYR A   6     -32.417 -32.393 -10.603  1.00  0.100          H  
ATOM     92  HA  TYR A   6     -32.234 -35.207  -9.629  1.00  0.080          H  
ATOM     93 1HB  TYR A   6     -30.133 -33.025  -9.418  1.00  0.120          H  
ATOM     94 2HB  TYR A   6     -29.999 -34.625  -8.707  1.00  0.120          H  
ATOM     95  HD1 TYR A   6     -29.858 -32.654 -11.761  1.00  0.120          H  
ATOM     96  HD2 TYR A   6     -29.706 -36.547 -10.074  1.00  0.120          H  
ATOM     97  HE1 TYR A   6     -28.880 -33.491 -13.857  1.00  0.120          H  
ATOM     98  HE2 TYR A   6     -28.736 -37.402 -12.147  1.00  0.120          H  
ATOM     99  HH  TYR A   6     -28.126 -35.277 -14.928  1.00  0.120          H  
ATOM    100  N   GLN A   7     -32.675 -34.691  -7.293  1.00  0.060          N  
ATOM    101  CA  GLN A   7     -32.966 -34.430  -5.898  1.00  0.060          C  
ATOM    102  C   GLN A   7     -31.632 -34.420  -5.197  1.00  0.040          C  
ATOM    103  O   GLN A   7     -30.878 -35.383  -5.324  1.00  0.170          O  
ATOM    104  CB  GLN A   7     -33.879 -35.508  -5.309  1.00  0.080          C  
ATOM    105  CG  GLN A   7     -34.196 -35.357  -3.809  1.00  0.080          C  
ATOM    106  CD  GLN A   7     -35.060 -34.152  -3.498  1.00  0.080          C  
ATOM    107  OE1 GLN A   7     -36.116 -33.970  -4.106  1.00  0.080          O  
ATOM    108  NE2 GLN A   7     -34.629 -33.329  -2.544  1.00  0.080          N  
ATOM    109  H   GLN A   7     -32.671 -35.645  -7.666  1.00  0.070          H  
ATOM    110  HA  GLN A   7     -33.433 -33.450  -5.796  1.00  0.070          H  
ATOM    111 1HB  GLN A   7     -34.823 -35.520  -5.855  1.00  0.100          H  
ATOM    112 2HB  GLN A   7     -33.416 -36.474  -5.449  1.00  0.100          H  
ATOM    113 1HG  GLN A   7     -34.729 -36.248  -3.480  1.00  0.100          H  
ATOM    114 2HG  GLN A   7     -33.263 -35.261  -3.249  1.00  0.100          H  
ATOM    115 1HE2 GLN A   7     -35.171 -32.522  -2.294  1.00  0.100          H  
ATOM    116 2HE2 GLN A   7     -33.761 -33.513  -2.063  1.00  0.100          H  
ATOM    117  N   VAL A   8     -31.311 -33.361  -4.469  1.00  0.100          N  
ATOM    118  CA  VAL A   8     -30.015 -33.328  -3.806  1.00  0.080          C  
ATOM    119  C   VAL A   8     -30.213 -33.543  -2.311  1.00  0.080          C  
ATOM    120  O   VAL A   8     -31.017 -32.855  -1.676  1.00  0.090          O  
ATOM    121  CB  VAL A   8     -29.286 -31.999  -4.088  1.00  0.120          C  
ATOM    122  CG1 VAL A   8     -27.892 -32.000  -3.387  1.00  0.120          C  
ATOM    123  CG2 VAL A   8     -29.172 -31.801  -5.617  1.00  0.120          C  
ATOM    124  H   VAL A   8     -31.951 -32.579  -4.393  1.00  0.120          H  
ATOM    125  HA  VAL A   8     -29.392 -34.139  -4.186  1.00  0.100          H  
ATOM    126  HB  VAL A   8     -29.857 -31.176  -3.661  1.00  0.140          H  
ATOM    127 1HG1 VAL A   8     -27.383 -31.059  -3.576  1.00  0.140          H  
ATOM    128 2HG1 VAL A   8     -28.009 -32.128  -2.305  1.00  0.140          H  
ATOM    129 3HG1 VAL A   8     -27.292 -32.823  -3.782  1.00  0.140          H  
ATOM    130 1HG2 VAL A   8     -28.666 -30.861  -5.828  1.00  0.140          H  
ATOM    131 2HG2 VAL A   8     -28.619 -32.609  -6.042  1.00  0.140          H  
ATOM    132 3HG2 VAL A   8     -30.168 -31.781  -6.067  1.00  0.140          H  
ATOM    133  N   GLY A   9     -29.527 -34.546  -1.784  1.00  0.070          N  
ATOM    134  CA  GLY A   9     -29.599 -34.952  -0.396  1.00  0.070          C  
ATOM    135  C   GLY A   9     -28.402 -34.426   0.405  1.00  0.060          C  
ATOM    136  O   GLY A   9     -27.763 -33.452   0.005  1.00  0.040          O  
ATOM    137  H   GLY A   9     -28.879 -35.050  -2.386  1.00  0.080          H  
ATOM    138 1HA  GLY A   9     -30.532 -34.592   0.037  1.00  0.080          H  
ATOM    139 2HA  GLY A   9     -29.617 -36.040  -0.380  1.00  0.080          H  
ATOM    140  N   PRO A  10     -28.102 -35.050   1.559  1.00  0.070          N  
ATOM    141  CA  PRO A  10     -27.030 -34.731   2.494  1.00  0.060          C  
ATOM    142  C   PRO A  10     -25.649 -34.839   1.865  1.00  0.060          C  
ATOM    143  O   PRO A  10     -25.445 -35.629   0.939  1.00  0.060          O  
ATOM    144  CB  PRO A  10     -27.200 -35.798   3.586  1.00  0.090          C  
ATOM    145  CG  PRO A  10     -28.643 -36.233   3.487  1.00  0.090          C  
ATOM    146  CD  PRO A  10     -28.969 -36.160   2.017  1.00  0.090          C  
ATOM    147  HA  PRO A  10     -27.192 -33.722   2.900  1.00  0.070          H  
ATOM    148 1HB  PRO A  10     -26.487 -36.621   3.413  1.00  0.110          H  
ATOM    149 2HB  PRO A  10     -26.953 -35.369   4.568  1.00  0.110          H  
ATOM    150 1HG  PRO A  10     -28.758 -37.251   3.894  1.00  0.110          H  
ATOM    151 2HG  PRO A  10     -29.281 -35.576   4.098  1.00  0.110          H  
ATOM    152 1HD  PRO A  10     -28.688 -37.097   1.514  1.00  0.110          H  
ATOM    153 2HD  PRO A  10     -30.035 -35.923   1.910  1.00  0.110          H  
ATOM    154  N   LEU A  11     -24.713 -34.045   2.392  1.00  0.060          N  
ATOM    155  CA  LEU A  11     -23.313 -34.042   1.966  1.00  0.050          C  
ATOM    156  C   LEU A  11     -22.665 -35.401   2.247  1.00  0.060          C  
ATOM    157  O   LEU A  11     -22.832 -35.949   3.337  1.00  0.070          O  
ATOM    158  CB  LEU A  11     -22.540 -32.938   2.740  1.00  0.070          C  
ATOM    159  CG  LEU A  11     -21.035 -32.664   2.340  1.00  0.070          C  
ATOM    160  CD1 LEU A  11     -20.945 -32.026   0.951  1.00  0.070          C  
ATOM    161  CD2 LEU A  11     -20.379 -31.766   3.368  1.00  0.070          C  
ATOM    162  H   LEU A  11     -24.981 -33.419   3.139  1.00  0.070          H  
ATOM    163  HA  LEU A  11     -23.266 -33.842   0.908  1.00  0.060          H  
ATOM    164 1HB  LEU A  11     -23.079 -32.003   2.623  1.00  0.090          H  
ATOM    165 2HB  LEU A  11     -22.549 -33.201   3.796  1.00  0.090          H  
ATOM    166  HG  LEU A  11     -20.512 -33.599   2.308  1.00  0.090          H  
ATOM    167 1HD1 LEU A  11     -19.900 -31.868   0.685  1.00  0.090          H  
ATOM    168 2HD1 LEU A  11     -21.398 -32.653   0.218  1.00  0.090          H  
ATOM    169 3HD1 LEU A  11     -21.453 -31.077   0.967  1.00  0.090          H  
ATOM    170 1HD2 LEU A  11     -19.334 -31.602   3.094  1.00  0.090          H  
ATOM    171 2HD2 LEU A  11     -20.899 -30.808   3.405  1.00  0.090          H  
ATOM    172 3HD2 LEU A  11     -20.425 -32.244   4.347  1.00  0.090          H  
ATOM    173  N   LEU A  12     -21.944 -35.950   1.266  1.00  0.060          N  
ATOM    174  CA  LEU A  12     -21.205 -37.202   1.425  1.00  0.060          C  
ATOM    175  C   LEU A  12     -19.818 -36.887   1.957  1.00  0.050          C  
ATOM    176  O   LEU A  12     -19.273 -37.607   2.795  1.00  0.050          O  
ATOM    177  CB  LEU A  12     -21.121 -37.957   0.082  1.00  0.080          C  
ATOM    178  CG  LEU A  12     -22.463 -38.502  -0.474  1.00  0.080          C  
ATOM    179  CD1 LEU A  12     -22.292 -38.977  -1.910  1.00  0.080          C  
ATOM    180  CD2 LEU A  12     -22.916 -39.693   0.381  1.00  0.080          C  
ATOM    181  H   LEU A  12     -21.845 -35.456   0.390  1.00  0.070          H  
ATOM    182  HA  LEU A  12     -21.709 -37.815   2.166  1.00  0.070          H  
ATOM    183 1HB  LEU A  12     -20.706 -37.281  -0.665  1.00  0.100          H  
ATOM    184 2HB  LEU A  12     -20.437 -38.795   0.199  1.00  0.100          H  
ATOM    185  HG  LEU A  12     -23.209 -37.723  -0.442  1.00  0.100          H  
ATOM    186 1HD1 LEU A  12     -23.240 -39.356  -2.270  1.00  0.100          H  
ATOM    187 2HD1 LEU A  12     -21.989 -38.161  -2.533  1.00  0.100          H  
ATOM    188 3HD1 LEU A  12     -21.545 -39.763  -1.952  1.00  0.100          H  
ATOM    189 1HD2 LEU A  12     -23.844 -40.093   0.002  1.00  0.100          H  
ATOM    190 2HD2 LEU A  12     -22.157 -40.472   0.345  1.00  0.100          H  
ATOM    191 3HD2 LEU A  12     -23.065 -39.386   1.410  1.00  0.100          H  
ATOM    192  N   GLY A  13     -19.262 -35.782   1.478  1.00  0.040          N  
ATOM    193  CA  GLY A  13     -17.942 -35.347   1.912  1.00  0.040          C  
ATOM    194  C   GLY A  13     -17.443 -34.141   1.138  1.00  0.030          C  
ATOM    195  O   GLY A  13     -18.051 -33.729   0.146  1.00  0.030          O  
ATOM    196  H   GLY A  13     -19.779 -35.265   0.764  1.00  0.050          H  
ATOM    197 1HA  GLY A  13     -17.979 -35.104   2.974  1.00  0.050          H  
ATOM    198 2HA  GLY A  13     -17.237 -36.169   1.800  1.00  0.050          H  
ATOM    199  N   SER A  14     -16.323 -33.589   1.587  1.00  0.030          N  
ATOM    200  CA  SER A  14     -15.732 -32.433   0.934  1.00  0.030          C  
ATOM    201  C   SER A  14     -14.222 -32.424   1.117  1.00  0.030          C  
ATOM    202  O   SER A  14     -13.692 -33.030   2.055  1.00  0.030          O  
ATOM    203  CB  SER A  14     -16.339 -31.153   1.480  1.00  0.040          C  
ATOM    204  OG  SER A  14     -16.026 -30.975   2.839  1.00  0.040          O  
ATOM    205  H   SER A  14     -15.867 -33.963   2.408  1.00  0.040          H  
ATOM    206  HA  SER A  14     -15.948 -32.496  -0.125  1.00  0.040          H  
ATOM    207 1HB  SER A  14     -15.969 -30.306   0.901  1.00  0.050          H  
ATOM    208 2HB  SER A  14     -17.420 -31.181   1.351  1.00  0.050          H  
ATOM    209  HG  SER A  14     -16.443 -30.151   3.097  1.00  0.050          H  
ATOM    210  N   GLY A  15     -13.530 -31.715   0.229  1.00  0.030          N  
ATOM    211  CA  GLY A  15     -12.077 -31.609   0.315  1.00  0.040          C  
ATOM    212  C   GLY A  15     -11.478 -30.943  -0.914  1.00  0.050          C  
ATOM    213  O   GLY A  15     -12.059 -30.010  -1.479  1.00  0.040          O  
ATOM    214  H   GLY A  15     -14.053 -31.291  -0.543  1.00  0.040          H  
ATOM    215 1HA  GLY A  15     -11.810 -31.043   1.207  1.00  0.050          H  
ATOM    216 2HA  GLY A  15     -11.656 -32.606   0.433  1.00  0.050          H  
ATOM    217  N   GLY A  16     -10.269 -31.377  -1.300  1.00  0.060          N  
ATOM    218  CA  GLY A  16      -9.546 -30.798  -2.443  1.00  0.070          C  
ATOM    219  C   GLY A  16     -10.294 -31.029  -3.755  1.00  0.080          C  
ATOM    220  O   GLY A  16     -10.060 -30.358  -4.758  1.00  0.110          O  
ATOM    221  H   GLY A  16      -9.838 -32.132  -0.781  1.00  0.070          H  
ATOM    222 1HA  GLY A  16      -9.402 -29.730  -2.283  1.00  0.080          H  
ATOM    223 2HA  GLY A  16      -8.554 -31.245  -2.506  1.00  0.080          H  
ATOM    224  N   PHE A  17     -11.213 -31.979  -3.717  1.00  0.080          N  
ATOM    225  CA  PHE A  17     -12.052 -32.367  -4.824  1.00  0.090          C  
ATOM    226  C   PHE A  17     -13.353 -31.565  -4.898  1.00  0.110          C  
ATOM    227  O   PHE A  17     -14.135 -31.760  -5.823  1.00  0.170          O  
ATOM    228  CB  PHE A  17     -12.377 -33.856  -4.701  1.00  0.120          C  
ATOM    229  CG  PHE A  17     -13.013 -34.251  -3.390  1.00  0.120          C  
ATOM    230  CD1 PHE A  17     -14.380 -34.103  -3.175  1.00  0.120          C  
ATOM    231  CD2 PHE A  17     -12.239 -34.787  -2.370  1.00  0.120          C  
ATOM    232  CE1 PHE A  17     -14.949 -34.486  -1.982  1.00  0.120          C  
ATOM    233  CE2 PHE A  17     -12.813 -35.166  -1.180  1.00  0.120          C  
ATOM    234  CZ  PHE A  17     -14.167 -35.018  -0.991  1.00  0.120          C  
ATOM    235  H   PHE A  17     -11.317 -32.479  -2.849  1.00  0.100          H  
ATOM    236  HA  PHE A  17     -11.495 -32.203  -5.747  1.00  0.110          H  
ATOM    237 1HB  PHE A  17     -13.041 -34.147  -5.495  1.00  0.150          H  
ATOM    238 2HB  PHE A  17     -11.458 -34.441  -4.829  1.00  0.150          H  
ATOM    239  HD1 PHE A  17     -15.008 -33.681  -3.961  1.00  0.150          H  
ATOM    240  HD2 PHE A  17     -11.164 -34.917  -2.524  1.00  0.150          H  
ATOM    241  HE1 PHE A  17     -16.023 -34.365  -1.820  1.00  0.150          H  
ATOM    242  HE2 PHE A  17     -12.199 -35.590  -0.384  1.00  0.150          H  
ATOM    243  HZ  PHE A  17     -14.616 -35.320  -0.047  1.00  0.150          H  
ATOM    244  N   GLY A  18     -13.598 -30.670  -3.943  1.00  0.070          N  
ATOM    245  CA  GLY A  18     -14.844 -29.908  -3.914  1.00  0.060          C  
ATOM    246  C   GLY A  18     -15.849 -30.519  -2.956  1.00  0.040          C  
ATOM    247  O   GLY A  18     -15.477 -31.158  -1.971  1.00  0.040          O  
ATOM    248  H   GLY A  18     -12.915 -30.521  -3.200  1.00  0.080          H  
ATOM    249 1HA  GLY A  18     -14.638 -28.880  -3.629  1.00  0.070          H  
ATOM    250 2HA  GLY A  18     -15.287 -29.879  -4.899  1.00  0.070          H  
ATOM    251  N   SER A  19     -17.127 -30.214  -3.162  1.00  0.030          N  
ATOM    252  CA  SER A  19     -18.179 -30.666  -2.244  1.00  0.040          C  
ATOM    253  C   SER A  19     -19.085 -31.678  -2.925  1.00  0.030          C  
ATOM    254  O   SER A  19     -19.653 -31.407  -3.985  1.00  0.020          O  
ATOM    255  CB  SER A  19     -19.002 -29.487  -1.757  1.00  0.050          C  
ATOM    256  OG  SER A  19     -18.224 -28.594  -1.000  1.00  0.050          O  
ATOM    257  H   SER A  19     -17.368 -29.635  -3.974  1.00  0.040          H  
ATOM    258  HA  SER A  19     -17.719 -31.153  -1.384  1.00  0.050          H  
ATOM    259 1HB  SER A  19     -19.427 -28.966  -2.615  1.00  0.060          H  
ATOM    260 2HB  SER A  19     -19.832 -29.853  -1.153  1.00  0.060          H  
ATOM    261  HG  SER A  19     -18.803 -27.859  -0.787  1.00  0.060          H  
ATOM    262  N   VAL A  20     -19.219 -32.861  -2.335  1.00  0.010          N  
ATOM    263  CA  VAL A  20     -20.013 -33.909  -2.957  1.00  0.020          C  
ATOM    264  C   VAL A  20     -21.208 -34.314  -2.111  1.00  0.020          C  
ATOM    265  O   VAL A  20     -21.049 -34.704  -0.954  1.00  0.030          O  
ATOM    266  CB  VAL A  20     -19.131 -35.136  -3.236  1.00  0.020          C  
ATOM    267  CG1 VAL A  20     -19.963 -36.239  -3.875  1.00  0.020          C  
ATOM    268  CG2 VAL A  20     -18.001 -34.728  -4.141  1.00  0.020          C  
ATOM    269  H   VAL A  20     -18.745 -33.045  -1.446  1.00  0.010          H  
ATOM    270  HA  VAL A  20     -20.376 -33.539  -3.903  1.00  0.020          H  
ATOM    271  HB  VAL A  20     -18.732 -35.514  -2.293  1.00  0.030          H  
ATOM    272 1HG1 VAL A  20     -19.337 -37.108  -4.066  1.00  0.030          H  
ATOM    273 2HG1 VAL A  20     -20.759 -36.515  -3.215  1.00  0.030          H  
ATOM    274 3HG1 VAL A  20     -20.381 -35.875  -4.818  1.00  0.030          H  
ATOM    275 1HG2 VAL A  20     -17.361 -35.581  -4.345  1.00  0.030          H  
ATOM    276 2HG2 VAL A  20     -18.424 -34.369  -5.046  1.00  0.030          H  
ATOM    277 3HG2 VAL A  20     -17.417 -33.943  -3.680  1.00  0.030          H  
ATOM    278  N   TYR A  21     -22.394 -34.260  -2.716  1.00  0.020          N  
ATOM    279  CA  TYR A  21     -23.667 -34.588  -2.066  1.00  0.030          C  
ATOM    280  C   TYR A  21     -24.323 -35.823  -2.659  1.00  0.030          C  
ATOM    281  O   TYR A  21     -24.124 -36.151  -3.827  1.00  0.030          O  
ATOM    282  CB  TYR A  21     -24.640 -33.420  -2.230  1.00  0.040          C  
ATOM    283  CG  TYR A  21     -24.215 -32.148  -1.584  1.00  0.040          C  
ATOM    284  CD1 TYR A  21     -23.315 -31.306  -2.233  1.00  0.040          C  
ATOM    285  CD2 TYR A  21     -24.743 -31.794  -0.368  1.00  0.040          C  
ATOM    286  CE1 TYR A  21     -22.942 -30.125  -1.643  1.00  0.040          C  
ATOM    287  CE2 TYR A  21     -24.376 -30.616   0.224  1.00  0.040          C  
ATOM    288  CZ  TYR A  21     -23.478 -29.780  -0.405  1.00  0.040          C  
ATOM    289  OH  TYR A  21     -23.112 -28.598   0.193  1.00  0.040          O  
ATOM    290  H   TYR A  21     -22.392 -33.909  -3.678  1.00  0.020          H  
ATOM    291  HA  TYR A  21     -23.497 -34.796  -1.020  1.00  0.040          H  
ATOM    292 1HB  TYR A  21     -24.795 -33.226  -3.278  1.00  0.050          H  
ATOM    293 2HB  TYR A  21     -25.610 -33.707  -1.809  1.00  0.050          H  
ATOM    294  HD1 TYR A  21     -22.901 -31.580  -3.209  1.00  0.050          H  
ATOM    295  HD2 TYR A  21     -25.457 -32.452   0.124  1.00  0.050          H  
ATOM    296  HE1 TYR A  21     -22.236 -29.466  -2.145  1.00  0.050          H  
ATOM    297  HE2 TYR A  21     -24.797 -30.341   1.190  1.00  0.050          H  
ATOM    298  HH  TYR A  21     -23.595 -28.494   1.018  1.00  0.050          H  
ATOM    299  N   SER A  22     -25.123 -36.528  -1.876  1.00  0.030          N  
ATOM    300  CA  SER A  22     -25.854 -37.641  -2.467  1.00  0.030          C  
ATOM    301  C   SER A  22     -27.052 -37.071  -3.197  1.00  0.020          C  
ATOM    302  O   SER A  22     -27.435 -35.924  -2.958  1.00  0.020          O  
ATOM    303  CB  SER A  22     -26.338 -38.615  -1.414  1.00  0.040          C  
ATOM    304  OG  SER A  22     -27.352 -38.053  -0.642  1.00  0.040          O  
ATOM    305  H   SER A  22     -25.268 -36.276  -0.889  1.00  0.040          H  
ATOM    306  HA  SER A  22     -25.218 -38.162  -3.184  1.00  0.040          H  
ATOM    307 1HB  SER A  22     -26.691 -39.528  -1.888  1.00  0.050          H  
ATOM    308 2HB  SER A  22     -25.521 -38.873  -0.779  1.00  0.050          H  
ATOM    309  HG  SER A  22     -27.529 -38.687   0.057  1.00  0.050          H  
ATOM    310  N   GLY A  23     -27.690 -37.872  -4.034  1.00  0.020          N  
ATOM    311  CA  GLY A  23     -28.903 -37.431  -4.695  1.00  0.010          C  
ATOM    312  C   GLY A  23     -29.530 -38.498  -5.577  1.00  0.030          C  
ATOM    313  O   GLY A  23     -29.072 -39.647  -5.627  1.00  0.050          O  
ATOM    314  H   GLY A  23     -27.280 -38.773  -4.264  1.00  0.020          H  
ATOM    315 1HA  GLY A  23     -29.627 -37.112  -3.945  1.00  0.010          H  
ATOM    316 2HA  GLY A  23     -28.674 -36.556  -5.303  1.00  0.010          H  
ATOM    317  N   ILE A  24     -30.644 -38.127  -6.200  1.00  0.030          N  
ATOM    318  CA  ILE A  24     -31.405 -39.013  -7.081  1.00  0.060          C  
ATOM    319  C   ILE A  24     -31.771 -38.411  -8.445  1.00  0.070          C  
ATOM    320  O   ILE A  24     -32.332 -37.313  -8.520  1.00  0.060          O  
ATOM    321  CB  ILE A  24     -32.689 -39.513  -6.375  1.00  0.070          C  
ATOM    322  CG1 ILE A  24     -32.315 -40.329  -5.097  1.00  0.070          C  
ATOM    323  CG2 ILE A  24     -33.513 -40.325  -7.320  1.00  0.070          C  
ATOM    324  CD1 ILE A  24     -33.488 -40.712  -4.214  1.00  0.070          C  
ATOM    325  H   ILE A  24     -30.935 -37.156  -6.051  1.00  0.040          H  
ATOM    326  HA  ILE A  24     -30.786 -39.885  -7.273  1.00  0.070          H  
ATOM    327  HB  ILE A  24     -33.274 -38.668  -6.053  1.00  0.090          H  
ATOM    328 1HG1 ILE A  24     -31.789 -41.236  -5.403  1.00  0.090          H  
ATOM    329 2HG1 ILE A  24     -31.655 -39.738  -4.484  1.00  0.090          H  
ATOM    330 1HG2 ILE A  24     -34.412 -40.656  -6.831  1.00  0.090          H  
ATOM    331 2HG2 ILE A  24     -33.805 -39.743  -8.180  1.00  0.090          H  
ATOM    332 3HG2 ILE A  24     -32.928 -41.183  -7.636  1.00  0.090          H  
ATOM    333 1HD1 ILE A  24     -33.116 -41.259  -3.349  1.00  0.090          H  
ATOM    334 2HD1 ILE A  24     -34.000 -39.810  -3.878  1.00  0.090          H  
ATOM    335 3HD1 ILE A  24     -34.189 -41.345  -4.750  1.00  0.090          H  
ATOM    336  N   ARG A  25     -31.512 -39.147  -9.534  1.00  0.080          N  
ATOM    337  CA  ARG A  25     -31.936 -38.670 -10.855  1.00  0.100          C  
ATOM    338  C   ARG A  25     -33.433 -38.989 -10.920  1.00  0.080          C  
ATOM    339  O   ARG A  25     -33.844 -40.164 -10.917  1.00  0.080          O  
ATOM    340  CB  ARG A  25     -31.155 -39.322 -11.998  1.00  0.130          C  
ATOM    341  CG  ARG A  25     -31.293 -38.611 -13.359  1.00  0.130          C  
ATOM    342  CD  ARG A  25     -30.272 -39.068 -14.387  1.00  0.130          C  
ATOM    343  NE  ARG A  25     -30.581 -40.379 -14.968  1.00  0.130          N  
ATOM    344  CZ  ARG A  25     -29.754 -41.136 -15.726  1.00  0.130          C  
ATOM    345  NH1 ARG A  25     -28.523 -40.776 -16.000  1.00  0.130          N  
ATOM    346  NH2 ARG A  25     -30.235 -42.256 -16.206  1.00  0.130          N  
ATOM    347  H   ARG A  25     -31.016 -40.033  -9.420  1.00  0.100          H  
ATOM    348  HA  ARG A  25     -31.809 -37.589 -10.918  1.00  0.120          H  
ATOM    349 1HB  ARG A  25     -30.102 -39.411 -11.739  1.00  0.160          H  
ATOM    350 2HB  ARG A  25     -31.545 -40.310 -12.157  1.00  0.160          H  
ATOM    351 1HG  ARG A  25     -32.276 -38.848 -13.768  1.00  0.160          H  
ATOM    352 2HG  ARG A  25     -31.220 -37.534 -13.234  1.00  0.160          H  
ATOM    353 1HD  ARG A  25     -30.234 -38.337 -15.194  1.00  0.160          H  
ATOM    354 2HD  ARG A  25     -29.295 -39.128 -13.909  1.00  0.160          H  
ATOM    355  HE  ARG A  25     -31.539 -40.757 -14.859  1.00  0.160          H  
ATOM    356 1HH1 ARG A  25     -28.158 -39.907 -15.649  1.00  0.160          H  
ATOM    357 2HH1 ARG A  25     -27.962 -41.366 -16.596  1.00  0.160          H  
ATOM    358 1HH2 ARG A  25     -31.224 -42.464 -15.999  1.00  0.160          H  
ATOM    359 2HH2 ARG A  25     -29.682 -42.860 -16.787  1.00  0.160          H  
ATOM    360  N   VAL A  26     -34.236 -37.929 -10.938  1.00  0.100          N  
ATOM    361  CA  VAL A  26     -35.685 -37.974 -10.743  1.00  0.200          C  
ATOM    362  C   VAL A  26     -36.483 -38.818 -11.721  1.00  0.270          C  
ATOM    363  O   VAL A  26     -37.406 -39.516 -11.304  1.00  0.340          O  
ATOM    364  CB  VAL A  26     -36.220 -36.525 -10.707  1.00  0.240          C  
ATOM    365  CG1 VAL A  26     -37.756 -36.495 -10.709  1.00  0.240          C  
ATOM    366  CG2 VAL A  26     -35.655 -35.832  -9.440  1.00  0.240          C  
ATOM    367  H   VAL A  26     -33.793 -37.008 -11.043  1.00  0.120          H  
ATOM    368  HA  VAL A  26     -35.852 -38.390  -9.749  1.00  0.240          H  
ATOM    369  HB  VAL A  26     -35.875 -35.991 -11.595  1.00  0.290          H  
ATOM    370 1HG1 VAL A  26     -38.092 -35.459 -10.680  1.00  0.290          H  
ATOM    371 2HG1 VAL A  26     -38.151 -36.966 -11.607  1.00  0.290          H  
ATOM    372 3HG1 VAL A  26     -38.133 -37.024  -9.832  1.00  0.290          H  
ATOM    373 1HG2 VAL A  26     -35.996 -34.797  -9.402  1.00  0.290          H  
ATOM    374 2HG2 VAL A  26     -35.995 -36.361  -8.549  1.00  0.290          H  
ATOM    375 3HG2 VAL A  26     -34.574 -35.850  -9.469  1.00  0.290          H  
ATOM    376  N   SER A  27     -36.157 -38.772 -13.001  1.00  0.290          N  
ATOM    377  CA  SER A  27     -36.909 -39.537 -13.990  1.00  0.400          C  
ATOM    378  C   SER A  27     -36.678 -41.051 -13.906  1.00  0.290          C  
ATOM    379  O   SER A  27     -37.438 -41.825 -14.490  1.00  0.350          O  
ATOM    380  CB  SER A  27     -36.526 -39.081 -15.387  1.00  0.520          C  
ATOM    381  OG  SER A  27     -36.900 -37.747 -15.618  1.00  0.520          O  
ATOM    382  H   SER A  27     -35.403 -38.177 -13.304  1.00  0.350          H  
ATOM    383  HA  SER A  27     -37.970 -39.344 -13.830  1.00  0.480          H  
ATOM    384 1HB  SER A  27     -35.447 -39.190 -15.518  1.00  0.620          H  
ATOM    385 2HB  SER A  27     -37.006 -39.729 -16.119  1.00  0.620          H  
ATOM    386  HG  SER A  27     -36.666 -37.561 -16.533  1.00  0.620          H  
ATOM    387  N   ASP A  28     -35.591 -41.464 -13.239  1.00  0.160          N  
ATOM    388  CA  ASP A  28     -35.182 -42.859 -13.126  1.00  0.170          C  
ATOM    389  C   ASP A  28     -35.216 -43.426 -11.712  1.00  0.150          C  
ATOM    390  O   ASP A  28     -35.263 -44.645 -11.531  1.00  0.290          O  
ATOM    391  CB  ASP A  28     -33.766 -43.017 -13.672  1.00  0.230          C  
ATOM    392  CG  ASP A  28     -33.669 -42.713 -15.144  1.00  0.230          C  
ATOM    393  OD1 ASP A  28     -34.327 -43.352 -15.921  1.00  0.230          O  
ATOM    394  OD2 ASP A  28     -32.918 -41.826 -15.498  1.00  0.230          O  
ATOM    395  H   ASP A  28     -35.026 -40.786 -12.735  1.00  0.190          H  
ATOM    396  HA  ASP A  28     -35.857 -43.456 -13.738  1.00  0.200          H  
ATOM    397 1HB  ASP A  28     -33.099 -42.346 -13.128  1.00  0.280          H  
ATOM    398 2HB  ASP A  28     -33.419 -44.035 -13.492  1.00  0.280          H  
ATOM    399  N   ASN A  29     -35.138 -42.543 -10.714  1.00  0.130          N  
ATOM    400  CA  ASN A  29     -34.917 -42.894  -9.318  1.00  0.160          C  
ATOM    401  C   ASN A  29     -33.541 -43.559  -9.200  1.00  0.130          C  
ATOM    402  O   ASN A  29     -33.364 -44.555  -8.499  1.00  0.130          O  
ATOM    403  CB  ASN A  29     -36.012 -43.805  -8.776  1.00  0.210          C  
ATOM    404  CG  ASN A  29     -36.094 -43.798  -7.249  1.00  0.210          C  
ATOM    405  OD1 ASN A  29     -35.853 -42.774  -6.600  1.00  0.210          O  
ATOM    406  ND2 ASN A  29     -36.436 -44.926  -6.676  1.00  0.210          N  
ATOM    407  H   ASN A  29     -35.133 -41.550 -10.928  1.00  0.160          H  
ATOM    408  HA  ASN A  29     -34.920 -41.984  -8.742  1.00  0.190          H  
ATOM    409 1HB  ASN A  29     -36.974 -43.496  -9.184  1.00  0.250          H  
ATOM    410 2HB  ASN A  29     -35.833 -44.829  -9.100  1.00  0.250          H  
ATOM    411 1HD2 ASN A  29     -36.508 -44.983  -5.680  1.00  0.250          H  
ATOM    412 2HD2 ASN A  29     -36.620 -45.732  -7.239  1.00  0.250          H  
ATOM    413  N   LEU A  30     -32.560 -42.970  -9.897  1.00  0.160          N  
ATOM    414  CA  LEU A  30     -31.176 -43.469  -9.911  1.00  0.130          C  
ATOM    415  C   LEU A  30     -30.291 -42.774  -8.883  1.00  0.080          C  
ATOM    416  O   LEU A  30     -30.195 -41.549  -8.898  1.00  0.060          O  
ATOM    417  CB  LEU A  30     -30.539 -43.199 -11.289  1.00  0.190          C  
ATOM    418  CG  LEU A  30     -29.012 -43.555 -11.488  1.00  0.190          C  
ATOM    419  CD1 LEU A  30     -28.781 -45.051 -11.410  1.00  0.190          C  
ATOM    420  CD2 LEU A  30     -28.549 -42.990 -12.824  1.00  0.190          C  
ATOM    421  H   LEU A  30     -32.833 -42.129 -10.416  1.00  0.190          H  
ATOM    422  HA  LEU A  30     -31.210 -44.539  -9.747  1.00  0.160          H  
ATOM    423 1HB  LEU A  30     -31.107 -43.746 -12.040  1.00  0.230          H  
ATOM    424 2HB  LEU A  30     -30.633 -42.163 -11.497  1.00  0.230          H  
ATOM    425  HG  LEU A  30     -28.425 -43.092 -10.693  1.00  0.230          H  
ATOM    426 1HD1 LEU A  30     -27.713 -45.259 -11.543  1.00  0.230          H  
ATOM    427 2HD1 LEU A  30     -29.091 -45.429 -10.460  1.00  0.230          H  
ATOM    428 3HD1 LEU A  30     -29.345 -45.547 -12.195  1.00  0.230          H  
ATOM    429 1HD2 LEU A  30     -27.488 -43.208 -12.964  1.00  0.230          H  
ATOM    430 2HD2 LEU A  30     -29.122 -43.444 -13.631  1.00  0.230          H  
ATOM    431 3HD2 LEU A  30     -28.704 -41.911 -12.829  1.00  0.230          H  
ATOM    432  N   PRO A  31     -29.690 -43.474  -7.912  1.00  0.050          N  
ATOM    433  CA  PRO A  31     -28.758 -42.877  -6.981  1.00  0.020          C  
ATOM    434  C   PRO A  31     -27.563 -42.262  -7.724  1.00  0.040          C  
ATOM    435  O   PRO A  31     -26.918 -42.928  -8.553  1.00  0.050          O  
ATOM    436  CB  PRO A  31     -28.356 -44.076  -6.114  1.00  0.030          C  
ATOM    437  CG  PRO A  31     -29.534 -45.030  -6.207  1.00  0.030          C  
ATOM    438  CD  PRO A  31     -30.030 -44.884  -7.625  1.00  0.030          C  
ATOM    439  HA  PRO A  31     -29.278 -42.109  -6.387  1.00  0.020          H  
ATOM    440 1HB  PRO A  31     -27.432 -44.515  -6.496  1.00  0.040          H  
ATOM    441 2HB  PRO A  31     -28.148 -43.746  -5.083  1.00  0.040          H  
ATOM    442 1HG  PRO A  31     -29.201 -46.054  -5.970  1.00  0.040          H  
ATOM    443 2HG  PRO A  31     -30.296 -44.764  -5.458  1.00  0.040          H  
ATOM    444 1HD  PRO A  31     -29.489 -45.567  -8.280  1.00  0.040          H  
ATOM    445 2HD  PRO A  31     -31.114 -45.053  -7.629  1.00  0.040          H  
ATOM    446  N   VAL A  32     -27.266 -41.017  -7.387  1.00  0.040          N  
ATOM    447  CA  VAL A  32     -26.164 -40.254  -7.955  1.00  0.040          C  
ATOM    448  C   VAL A  32     -25.388 -39.483  -6.892  1.00  0.040          C  
ATOM    449  O   VAL A  32     -25.850 -39.294  -5.759  1.00  0.070          O  
ATOM    450  CB  VAL A  32     -26.643 -39.276  -9.059  1.00  0.060          C  
ATOM    451  CG1 VAL A  32     -27.287 -40.036 -10.224  1.00  0.060          C  
ATOM    452  CG2 VAL A  32     -27.629 -38.289  -8.499  1.00  0.060          C  
ATOM    453  H   VAL A  32     -27.866 -40.568  -6.691  1.00  0.050          H  
ATOM    454  HA  VAL A  32     -25.473 -40.950  -8.426  1.00  0.050          H  
ATOM    455  HB  VAL A  32     -25.771 -38.753  -9.442  1.00  0.070          H  
ATOM    456 1HG1 VAL A  32     -27.584 -39.337 -11.003  1.00  0.070          H  
ATOM    457 2HG1 VAL A  32     -26.570 -40.745 -10.618  1.00  0.070          H  
ATOM    458 3HG1 VAL A  32     -28.157 -40.569  -9.879  1.00  0.070          H  
ATOM    459 1HG2 VAL A  32     -27.919 -37.614  -9.279  1.00  0.070          H  
ATOM    460 2HG2 VAL A  32     -28.494 -38.827  -8.143  1.00  0.070          H  
ATOM    461 3HG2 VAL A  32     -27.180 -37.726  -7.680  1.00  0.070          H  
ATOM    462  N   ALA A  33     -24.207 -39.025  -7.279  1.00  0.030          N  
ATOM    463  CA  ALA A  33     -23.412 -38.108  -6.489  1.00  0.040          C  
ATOM    464  C   ALA A  33     -23.371 -36.769  -7.228  1.00  0.030          C  
ATOM    465  O   ALA A  33     -23.169 -36.718  -8.447  1.00  0.030          O  
ATOM    466  CB  ALA A  33     -22.012 -38.660  -6.270  1.00  0.050          C  
ATOM    467  H   ALA A  33     -23.870 -39.287  -8.202  1.00  0.040          H  
ATOM    468  HA  ALA A  33     -23.898 -37.953  -5.527  1.00  0.050          H  
ATOM    469 1HB  ALA A  33     -21.440 -37.954  -5.685  1.00  0.060          H  
ATOM    470 2HB  ALA A  33     -22.068 -39.603  -5.743  1.00  0.060          H  
ATOM    471 3HB  ALA A  33     -21.531 -38.812  -7.236  1.00  0.060          H  
ATOM    472  N   ILE A  34     -23.535 -35.682  -6.493  1.00  0.030          N  
ATOM    473  CA  ILE A  34     -23.510 -34.338  -7.060  1.00  0.020          C  
ATOM    474  C   ILE A  34     -22.254 -33.616  -6.588  1.00  0.020          C  
ATOM    475  O   ILE A  34     -22.126 -33.308  -5.404  1.00  0.020          O  
ATOM    476  CB  ILE A  34     -24.769 -33.564  -6.591  1.00  0.030          C  
ATOM    477  CG1 ILE A  34     -26.086 -34.379  -6.907  1.00  0.030          C  
ATOM    478  CG2 ILE A  34     -24.819 -32.170  -7.212  1.00  0.030          C  
ATOM    479  CD1 ILE A  34     -26.372 -34.693  -8.370  1.00  0.030          C  
ATOM    480  H   ILE A  34     -23.695 -35.803  -5.496  1.00  0.040          H  
ATOM    481  HA  ILE A  34     -23.481 -34.395  -8.148  1.00  0.020          H  
ATOM    482  HB  ILE A  34     -24.727 -33.461  -5.518  1.00  0.040          H  
ATOM    483 1HG1 ILE A  34     -26.033 -35.326  -6.363  1.00  0.040          H  
ATOM    484 2HG1 ILE A  34     -26.911 -33.828  -6.523  1.00  0.040          H  
ATOM    485 1HG2 ILE A  34     -25.699 -31.640  -6.846  1.00  0.040          H  
ATOM    486 2HG2 ILE A  34     -23.923 -31.612  -6.936  1.00  0.040          H  
ATOM    487 3HG2 ILE A  34     -24.868 -32.255  -8.291  1.00  0.040          H  
ATOM    488 1HD1 ILE A  34     -27.300 -35.255  -8.440  1.00  0.040          H  
ATOM    489 2HD1 ILE A  34     -26.475 -33.776  -8.942  1.00  0.040          H  
ATOM    490 3HD1 ILE A  34     -25.564 -35.290  -8.776  1.00  0.040          H  
ATOM    491  N   LYS A  35     -21.340 -33.324  -7.508  1.00  0.020          N  
ATOM    492  CA  LYS A  35     -20.051 -32.726  -7.161  1.00  0.040          C  
ATOM    493  C   LYS A  35     -19.877 -31.269  -7.587  1.00  0.070          C  
ATOM    494  O   LYS A  35     -19.842 -30.961  -8.774  1.00  0.120          O  
ATOM    495  CB  LYS A  35     -18.954 -33.611  -7.761  1.00  0.050          C  
ATOM    496  CG  LYS A  35     -17.529 -33.176  -7.515  1.00  0.050          C  
ATOM    497  CD  LYS A  35     -16.559 -34.231  -8.040  1.00  0.050          C  
ATOM    498  CE  LYS A  35     -15.152 -33.800  -7.796  1.00  0.050          C  
ATOM    499  NZ  LYS A  35     -14.152 -34.769  -8.258  1.00  0.050          N  
ATOM    500  H   LYS A  35     -21.528 -33.590  -8.475  1.00  0.020          H  
ATOM    501  HA  LYS A  35     -19.951 -32.750  -6.080  1.00  0.050          H  
ATOM    502 1HB  LYS A  35     -19.064 -34.622  -7.369  1.00  0.060          H  
ATOM    503 2HB  LYS A  35     -19.103 -33.676  -8.836  1.00  0.060          H  
ATOM    504 1HG  LYS A  35     -17.349 -32.249  -8.066  1.00  0.060          H  
ATOM    505 2HG  LYS A  35     -17.343 -32.976  -6.461  1.00  0.060          H  
ATOM    506 1HD  LYS A  35     -16.735 -35.180  -7.533  1.00  0.060          H  
ATOM    507 2HD  LYS A  35     -16.707 -34.371  -9.115  1.00  0.060          H  
ATOM    508 1HE  LYS A  35     -14.989 -32.855  -8.314  1.00  0.060          H  
ATOM    509 2HE  LYS A  35     -15.025 -33.665  -6.747  1.00  0.060          H  
ATOM    510 1HZ  LYS A  35     -13.220 -34.391  -8.103  1.00  0.060          H  
ATOM    511 2HZ  LYS A  35     -14.252 -35.645  -7.787  1.00  0.060          H  
ATOM    512 3HZ  LYS A  35     -14.242 -34.919  -9.248  1.00  0.060          H  
ATOM    513  N   HIS A  36     -19.738 -30.373  -6.610  1.00  0.040          N  
ATOM    514  CA  HIS A  36     -19.619 -28.933  -6.857  1.00  0.040          C  
ATOM    515  C   HIS A  36     -18.217 -28.356  -6.621  1.00  0.050          C  
ATOM    516  O   HIS A  36     -17.653 -28.464  -5.519  1.00  0.060          O  
ATOM    517  CB  HIS A  36     -20.631 -28.195  -5.970  1.00  0.060          C  
ATOM    518  CG  HIS A  36     -20.602 -26.702  -6.086  1.00  0.060          C  
ATOM    519  ND1 HIS A  36     -19.638 -25.933  -5.469  1.00  0.060          N  
ATOM    520  CD2 HIS A  36     -21.424 -25.836  -6.728  1.00  0.060          C  
ATOM    521  CE1 HIS A  36     -19.860 -24.662  -5.729  1.00  0.060          C  
ATOM    522  NE2 HIS A  36     -20.947 -24.570  -6.493  1.00  0.060          N  
ATOM    523  H   HIS A  36     -19.762 -30.714  -5.649  1.00  0.050          H  
ATOM    524  HA  HIS A  36     -19.870 -28.729  -7.895  1.00  0.050          H  
ATOM    525 1HB  HIS A  36     -21.636 -28.536  -6.217  1.00  0.070          H  
ATOM    526 2HB  HIS A  36     -20.449 -28.460  -4.929  1.00  0.070          H  
ATOM    527  HD1 HIS A  36     -18.818 -26.280  -4.988  1.00  0.070          H  
ATOM    528  HD2 HIS A  36     -22.316 -25.969  -7.333  1.00  0.070          H  
ATOM    529  HE1 HIS A  36     -19.202 -23.899  -5.325  1.00  0.070          H  
ATOM    530  N   VAL A  37     -17.647 -27.743  -7.668  1.00  0.040          N  
ATOM    531  CA  VAL A  37     -16.313 -27.144  -7.567  1.00  0.060          C  
ATOM    532  C   VAL A  37     -16.284 -25.692  -8.062  1.00  0.050          C  
ATOM    533  O   VAL A  37     -16.570 -25.424  -9.235  1.00  0.060          O  
ATOM    534  CB  VAL A  37     -15.287 -27.951  -8.405  1.00  0.080          C  
ATOM    535  CG1 VAL A  37     -13.879 -27.320  -8.273  1.00  0.080          C  
ATOM    536  CG2 VAL A  37     -15.266 -29.402  -7.967  1.00  0.080          C  
ATOM    537  H   VAL A  37     -18.174 -27.699  -8.550  1.00  0.050          H  
ATOM    538  HA  VAL A  37     -16.005 -27.154  -6.520  1.00  0.070          H  
ATOM    539  HB  VAL A  37     -15.575 -27.897  -9.455  1.00  0.090          H  
ATOM    540 1HG1 VAL A  37     -13.176 -27.883  -8.881  1.00  0.090          H  
ATOM    541 2HG1 VAL A  37     -13.887 -26.287  -8.608  1.00  0.090          H  
ATOM    542 3HG1 VAL A  37     -13.561 -27.353  -7.230  1.00  0.090          H  
ATOM    543 1HG2 VAL A  37     -14.553 -29.959  -8.571  1.00  0.090          H  
ATOM    544 2HG2 VAL A  37     -14.970 -29.449  -6.950  1.00  0.090          H  
ATOM    545 3HG2 VAL A  37     -16.250 -29.849  -8.081  1.00  0.090          H  
ATOM    546  N   GLU A  38     -15.875 -24.770  -7.194  1.00  0.060          N  
ATOM    547  CA  GLU A  38     -15.785 -23.348  -7.529  1.00  0.050          C  
ATOM    548  C   GLU A  38     -14.806 -23.101  -8.678  1.00  0.030          C  
ATOM    549  O   GLU A  38     -13.737 -23.703  -8.717  1.00  0.030          O  
ATOM    550  CB  GLU A  38     -15.337 -22.555  -6.297  1.00  0.070          C  
ATOM    551  CG  GLU A  38     -16.327 -22.563  -5.116  1.00  0.070          C  
ATOM    552  CD  GLU A  38     -16.172 -23.761  -4.180  1.00  0.070          C  
ATOM    553  OE1 GLU A  38     -15.521 -24.707  -4.567  1.00  0.070          O  
ATOM    554  OE2 GLU A  38     -16.707 -23.732  -3.104  1.00  0.070          O  
ATOM    555  H   GLU A  38     -15.658 -25.063  -6.238  1.00  0.070          H  
ATOM    556  HA  GLU A  38     -16.765 -22.995  -7.832  1.00  0.060          H  
ATOM    557 1HB  GLU A  38     -14.392 -22.943  -5.948  1.00  0.090          H  
ATOM    558 2HB  GLU A  38     -15.171 -21.515  -6.584  1.00  0.090          H  
ATOM    559 1HG  GLU A  38     -16.183 -21.651  -4.538  1.00  0.090          H  
ATOM    560 2HG  GLU A  38     -17.334 -22.542  -5.519  1.00  0.090          H  
ATOM    561  N   LYS A  39     -15.123 -22.184  -9.601  1.00  0.030          N  
ATOM    562  CA  LYS A  39     -14.179 -21.919 -10.702  1.00  0.030          C  
ATOM    563  C   LYS A  39     -12.821 -21.453 -10.199  1.00  0.030          C  
ATOM    564  O   LYS A  39     -11.783 -21.779 -10.779  1.00  0.030          O  
ATOM    565  CB  LYS A  39     -14.719 -20.926 -11.739  1.00  0.040          C  
ATOM    566  CG  LYS A  39     -15.784 -21.485 -12.679  1.00  0.040          C  
ATOM    567  CD  LYS A  39     -16.263 -20.423 -13.691  1.00  0.040          C  
ATOM    568  CE  LYS A  39     -17.284 -20.988 -14.697  1.00  0.040          C  
ATOM    569  NZ  LYS A  39     -17.800 -19.940 -15.636  1.00  0.040          N  
ATOM    570  H   LYS A  39     -16.010 -21.676  -9.524  1.00  0.040          H  
ATOM    571  HA  LYS A  39     -14.015 -22.856 -11.226  1.00  0.040          H  
ATOM    572 1HB  LYS A  39     -15.160 -20.071 -11.219  1.00  0.050          H  
ATOM    573 2HB  LYS A  39     -13.894 -20.549 -12.343  1.00  0.050          H  
ATOM    574 1HG  LYS A  39     -15.354 -22.319 -13.217  1.00  0.050          H  
ATOM    575 2HG  LYS A  39     -16.617 -21.850 -12.117  1.00  0.050          H  
ATOM    576 1HD  LYS A  39     -16.718 -19.591 -13.167  1.00  0.050          H  
ATOM    577 2HD  LYS A  39     -15.405 -20.047 -14.246  1.00  0.050          H  
ATOM    578 1HE  LYS A  39     -16.799 -21.746 -15.284  1.00  0.050          H  
ATOM    579 2HE  LYS A  39     -18.128 -21.436 -14.161  1.00  0.050          H  
ATOM    580 1HZ  LYS A  39     -18.461 -20.381 -16.315  1.00  0.050          H  
ATOM    581 2HZ  LYS A  39     -18.279 -19.223 -15.101  1.00  0.050          H  
ATOM    582 3HZ  LYS A  39     -17.041 -19.531 -16.147  1.00  0.050          H  
ATOM    583  N   ASP A  40     -12.826 -20.711  -9.100  1.00  0.030          N  
ATOM    584  CA  ASP A  40     -11.632 -20.160  -8.480  1.00  0.030          C  
ATOM    585  C   ASP A  40     -10.653 -21.242  -8.021  1.00  0.040          C  
ATOM    586  O   ASP A  40      -9.480 -20.961  -7.769  1.00  0.050          O  
ATOM    587  CB  ASP A  40     -12.023 -19.323  -7.262  1.00  0.040          C  
ATOM    588  CG  ASP A  40     -12.753 -18.022  -7.607  1.00  0.040          C  
ATOM    589  OD1 ASP A  40     -12.755 -17.617  -8.746  1.00  0.040          O  
ATOM    590  OD2 ASP A  40     -13.328 -17.458  -6.712  1.00  0.040          O  
ATOM    591  H   ASP A  40     -13.718 -20.447  -8.702  1.00  0.040          H  
ATOM    592  HA  ASP A  40     -11.128 -19.525  -9.209  1.00  0.040          H  
ATOM    593 1HB  ASP A  40     -12.660 -19.919  -6.608  1.00  0.050          H  
ATOM    594 2HB  ASP A  40     -11.124 -19.074  -6.697  1.00  0.050          H  
ATOM    595  N   ARG A  41     -11.147 -22.467  -7.836  1.00  0.040          N  
ATOM    596  CA  ARG A  41     -10.342 -23.569  -7.354  1.00  0.050          C  
ATOM    597  C   ARG A  41      -9.884 -24.518  -8.459  1.00  0.030          C  
ATOM    598  O   ARG A  41      -9.303 -25.566  -8.157  1.00  0.030          O  
ATOM    599  CB  ARG A  41     -11.130 -24.357  -6.330  1.00  0.070          C  
ATOM    600  CG  ARG A  41     -11.467 -23.584  -5.076  1.00  0.070          C  
ATOM    601  CD  ARG A  41     -12.348 -24.355  -4.187  1.00  0.070          C  
ATOM    602  NE  ARG A  41     -11.691 -25.503  -3.599  1.00  0.070          N  
ATOM    603  CZ  ARG A  41     -12.312 -26.469  -2.888  1.00  0.070          C  
ATOM    604  NH1 ARG A  41     -13.623 -26.428  -2.694  1.00  0.070          N  
ATOM    605  NH2 ARG A  41     -11.588 -27.459  -2.382  1.00  0.070          N  
ATOM    606  H   ARG A  41     -12.116 -22.672  -8.091  1.00  0.050          H  
ATOM    607  HA  ARG A  41      -9.458 -23.156  -6.869  1.00  0.060          H  
ATOM    608 1HB  ARG A  41     -12.071 -24.685  -6.782  1.00  0.080          H  
ATOM    609 2HB  ARG A  41     -10.575 -25.248  -6.043  1.00  0.080          H  
ATOM    610 1HG  ARG A  41     -10.552 -23.348  -4.537  1.00  0.080          H  
ATOM    611 2HG  ARG A  41     -11.978 -22.660  -5.344  1.00  0.080          H  
ATOM    612 1HD  ARG A  41     -12.729 -23.718  -3.389  1.00  0.080          H  
ATOM    613 2HD  ARG A  41     -13.169 -24.719  -4.785  1.00  0.080          H  
ATOM    614  HE  ARG A  41     -10.690 -25.580  -3.717  1.00  0.080          H  
ATOM    615 1HH1 ARG A  41     -14.204 -25.682  -3.119  1.00  0.080          H  
ATOM    616 2HH1 ARG A  41     -14.074 -27.135  -2.131  1.00  0.080          H  
ATOM    617 1HH2 ARG A  41     -10.594 -27.479  -2.540  1.00  0.080          H  
ATOM    618 2HH2 ARG A  41     -12.026 -28.226  -1.847  1.00  0.080          H  
ATOM    619  N   ILE A  42     -10.136 -24.182  -9.726  1.00  0.010          N  
ATOM    620  CA  ILE A  42      -9.730 -25.084 -10.791  1.00  0.010          C  
ATOM    621  C   ILE A  42      -8.468 -24.602 -11.484  1.00  0.020          C  
ATOM    622  O   ILE A  42      -8.487 -23.667 -12.281  1.00  0.030          O  
ATOM    623  CB  ILE A  42     -10.876 -25.251 -11.806  1.00  0.030          C  
ATOM    624  CG1 ILE A  42     -12.106 -25.822 -11.031  1.00  0.030          C  
ATOM    625  CG2 ILE A  42     -10.435 -26.148 -13.018  1.00  0.030          C  
ATOM    626  CD1 ILE A  42     -13.388 -25.877 -11.796  1.00  0.030          C  
ATOM    627  H   ILE A  42     -10.616 -23.302  -9.952  1.00  0.010          H  
ATOM    628  HA  ILE A  42      -9.524 -26.060 -10.359  1.00  0.010          H  
ATOM    629  HB  ILE A  42     -11.164 -24.262 -12.175  1.00  0.010          H  
ATOM    630 1HG1 ILE A  42     -11.864 -26.821 -10.686  1.00  0.010          H  
ATOM    631 2HG1 ILE A  42     -12.284 -25.192 -10.164  1.00  0.010          H  
ATOM    632 1HG2 ILE A  42     -11.246 -26.243 -13.725  1.00  0.010          H  
ATOM    633 2HG2 ILE A  42      -9.588 -25.698 -13.533  1.00  0.010          H  
ATOM    634 3HG2 ILE A  42     -10.151 -27.139 -12.664  1.00  0.010          H  
ATOM    635 1HD1 ILE A  42     -14.183 -26.275 -11.161  1.00  0.010          H  
ATOM    636 2HD1 ILE A  42     -13.663 -24.888 -12.134  1.00  0.010          H  
ATOM    637 3HD1 ILE A  42     -13.244 -26.508 -12.621  1.00  0.010          H  
ATOM    638  N   SER A  43      -7.372 -25.306 -11.213  1.00  0.040          N  
ATOM    639  CA  SER A  43      -6.042 -24.988 -11.719  1.00  0.070          C  
ATOM    640  C   SER A  43      -5.694 -25.726 -13.004  1.00  0.020          C  
ATOM    641  O   SER A  43      -4.611 -25.543 -13.564  1.00  0.060          O  
ATOM    642  CB  SER A  43      -5.016 -25.342 -10.667  1.00  0.090          C  
ATOM    643  OG  SER A  43      -5.006 -26.729 -10.442  1.00  0.090          O  
ATOM    644  H   SER A  43      -7.442 -26.084 -10.565  1.00  0.050          H  
ATOM    645  HA  SER A  43      -5.999 -23.916 -11.911  1.00  0.080          H  
ATOM    646 1HB  SER A  43      -4.031 -25.015 -10.996  1.00  0.100          H  
ATOM    647 2HB  SER A  43      -5.247 -24.819  -9.740  1.00  0.100          H  
ATOM    648  HG  SER A  43      -4.305 -26.893  -9.801  1.00  0.100          H  
ATOM    649  N   ASP A  44      -6.598 -26.582 -13.456  1.00  0.020          N  
ATOM    650  CA  ASP A  44      -6.350 -27.409 -14.627  1.00  0.050          C  
ATOM    651  C   ASP A  44      -7.653 -27.580 -15.405  1.00  0.050          C  
ATOM    652  O   ASP A  44      -8.635 -28.155 -14.905  1.00  0.040          O  
ATOM    653  CB  ASP A  44      -5.738 -28.757 -14.209  1.00  0.060          C  
ATOM    654  CG  ASP A  44      -5.228 -29.606 -15.389  1.00  0.060          C  
ATOM    655  OD1 ASP A  44      -5.495 -29.246 -16.502  1.00  0.060          O  
ATOM    656  OD2 ASP A  44      -4.551 -30.582 -15.158  1.00  0.060          O  
ATOM    657  H   ASP A  44      -7.469 -26.654 -12.953  1.00  0.020          H  
ATOM    658  HA  ASP A  44      -5.637 -26.897 -15.274  1.00  0.060          H  
ATOM    659 1HB  ASP A  44      -4.904 -28.574 -13.527  1.00  0.070          H  
ATOM    660 2HB  ASP A  44      -6.483 -29.337 -13.661  1.00  0.070          H  
ATOM    661  N   TRP A  45      -7.675 -27.003 -16.597  1.00  0.060          N  
ATOM    662  CA  TRP A  45      -8.841 -26.922 -17.462  1.00  0.050          C  
ATOM    663  C   TRP A  45      -8.513 -27.333 -18.882  1.00  0.050          C  
ATOM    664  O   TRP A  45      -7.351 -27.352 -19.294  1.00  0.070          O  
ATOM    665  CB  TRP A  45      -9.407 -25.503 -17.472  1.00  0.070          C  
ATOM    666  CG  TRP A  45      -8.405 -24.476 -17.892  1.00  0.070          C  
ATOM    667  CD1 TRP A  45      -8.170 -24.014 -19.154  1.00  0.070          C  
ATOM    668  CD2 TRP A  45      -7.504 -23.750 -17.027  1.00  0.070          C  
ATOM    669  NE1 TRP A  45      -7.181 -23.063 -19.133  1.00  0.070          N  
ATOM    670  CE2 TRP A  45      -6.762 -22.890 -17.841  1.00  0.070          C  
ATOM    671  CE3 TRP A  45      -7.272 -23.757 -15.647  1.00  0.070          C  
ATOM    672  CZ2 TRP A  45      -5.796 -22.050 -17.323  1.00  0.070          C  
ATOM    673  CZ3 TRP A  45      -6.307 -22.914 -15.134  1.00  0.070          C  
ATOM    674  CH2 TRP A  45      -5.586 -22.084 -15.947  1.00  0.070          C  
ATOM    675  H   TRP A  45      -6.808 -26.596 -16.926  1.00  0.070          H  
ATOM    676  HA  TRP A  45      -9.606 -27.580 -17.089  1.00  0.060          H  
ATOM    677 1HB  TRP A  45     -10.256 -25.456 -18.158  1.00  0.090          H  
ATOM    678 2HB  TRP A  45      -9.773 -25.249 -16.479  1.00  0.090          H  
ATOM    679  HD1 TRP A  45      -8.684 -24.358 -20.048  1.00  0.090          H  
ATOM    680  HE1 TRP A  45      -6.817 -22.572 -19.940  1.00  0.090          H  
ATOM    681  HE3 TRP A  45      -7.838 -24.410 -14.986  1.00  0.090          H  
ATOM    682  HZ2 TRP A  45      -5.214 -21.378 -17.954  1.00  0.090          H  
ATOM    683  HZ3 TRP A  45      -6.136 -22.924 -14.063  1.00  0.090          H  
ATOM    684  HH2 TRP A  45      -4.833 -21.434 -15.505  1.00  0.090          H  
ATOM    685  N   GLY A  46      -9.556 -27.647 -19.635  1.00  0.040          N  
ATOM    686  CA  GLY A  46      -9.402 -28.052 -21.020  1.00  0.050          C  
ATOM    687  C   GLY A  46     -10.710 -27.894 -21.764  1.00  0.050          C  
ATOM    688  O   GLY A  46     -11.641 -27.261 -21.261  1.00  0.050          O  
ATOM    689  H   GLY A  46     -10.494 -27.595 -19.221  1.00  0.050          H  
ATOM    690 1HA  GLY A  46      -8.630 -27.448 -21.496  1.00  0.060          H  
ATOM    691 2HA  GLY A  46      -9.077 -29.091 -21.061  1.00  0.060          H  
ATOM    692  N   GLU A  47     -10.790 -28.456 -22.962  1.00  0.070          N  
ATOM    693  CA  GLU A  47     -12.003 -28.278 -23.738  1.00  0.080          C  
ATOM    694  C   GLU A  47     -12.588 -29.578 -24.257  1.00  0.080          C  
ATOM    695  O   GLU A  47     -11.877 -30.562 -24.481  1.00  0.110          O  
ATOM    696  CB  GLU A  47     -11.737 -27.315 -24.908  1.00  0.110          C  
ATOM    697  CG  GLU A  47     -11.337 -25.887 -24.470  1.00  0.110          C  
ATOM    698  CD  GLU A  47     -11.085 -24.914 -25.601  1.00  0.110          C  
ATOM    699  OE1 GLU A  47     -11.133 -25.309 -26.745  1.00  0.110          O  
ATOM    700  OE2 GLU A  47     -10.836 -23.757 -25.300  1.00  0.110          O  
ATOM    701  H   GLU A  47     -10.016 -28.987 -23.338  1.00  0.080          H  
ATOM    702  HA  GLU A  47     -12.749 -27.828 -23.093  1.00  0.100          H  
ATOM    703 1HB  GLU A  47     -10.945 -27.715 -25.538  1.00  0.130          H  
ATOM    704 2HB  GLU A  47     -12.640 -27.237 -25.521  1.00  0.130          H  
ATOM    705 1HG  GLU A  47     -12.137 -25.493 -23.866  1.00  0.130          H  
ATOM    706 2HG  GLU A  47     -10.448 -25.937 -23.851  1.00  0.130          H  
ATOM    707  N   LEU A  48     -13.896 -29.550 -24.455  1.00  0.100          N  
ATOM    708  CA  LEU A  48     -14.636 -30.649 -25.049  1.00  0.080          C  
ATOM    709  C   LEU A  48     -14.561 -30.519 -26.578  1.00  0.130          C  
ATOM    710  O   LEU A  48     -14.200 -29.441 -27.069  1.00  0.360          O  
ATOM    711  CB  LEU A  48     -16.072 -30.662 -24.487  1.00  0.120          C  
ATOM    712  CG  LEU A  48     -16.182 -30.873 -22.970  1.00  0.120          C  
ATOM    713  CD1 LEU A  48     -17.636 -30.800 -22.551  1.00  0.120          C  
ATOM    714  CD2 LEU A  48     -15.595 -32.251 -22.573  1.00  0.120          C  
ATOM    715  H   LEU A  48     -14.386 -28.689 -24.184  1.00  0.120          H  
ATOM    716  HA  LEU A  48     -14.127 -31.559 -24.773  1.00  0.100          H  
ATOM    717 1HB  LEU A  48     -16.511 -29.711 -24.713  1.00  0.140          H  
ATOM    718 2HB  LEU A  48     -16.677 -31.397 -24.936  1.00  0.140          H  
ATOM    719  HG  LEU A  48     -15.644 -30.085 -22.468  1.00  0.140          H  
ATOM    720 1HD1 LEU A  48     -17.709 -30.944 -21.476  1.00  0.140          H  
ATOM    721 2HD1 LEU A  48     -18.050 -29.836 -22.813  1.00  0.140          H  
ATOM    722 3HD1 LEU A  48     -18.200 -31.582 -23.054  1.00  0.140          H  
ATOM    723 1HD2 LEU A  48     -15.680 -32.383 -21.516  1.00  0.140          H  
ATOM    724 2HD2 LEU A  48     -16.144 -33.044 -23.076  1.00  0.140          H  
ATOM    725 3HD2 LEU A  48     -14.557 -32.321 -22.837  1.00  0.140          H  
ATOM    726  N   PRO A  49     -14.906 -31.573 -27.358  1.00  0.070          N  
ATOM    727  CA  PRO A  49     -14.849 -31.641 -28.815  1.00  0.090          C  
ATOM    728  C   PRO A  49     -15.551 -30.521 -29.581  1.00  0.070          C  
ATOM    729  O   PRO A  49     -15.333 -30.396 -30.785  1.00  0.170          O  
ATOM    730  CB  PRO A  49     -15.504 -32.994 -29.117  1.00  0.140          C  
ATOM    731  CG  PRO A  49     -15.262 -33.824 -27.887  1.00  0.140          C  
ATOM    732  CD  PRO A  49     -15.378 -32.866 -26.749  1.00  0.140          C  
ATOM    733  HA  PRO A  49     -13.789 -31.672 -29.109  1.00  0.110          H  
ATOM    734 1HB  PRO A  49     -16.575 -32.849 -29.333  1.00  0.160          H  
ATOM    735 2HB  PRO A  49     -15.055 -33.432 -30.021  1.00  0.160          H  
ATOM    736 1HG  PRO A  49     -16.001 -34.641 -27.832  1.00  0.160          H  
ATOM    737 2HG  PRO A  49     -14.271 -34.300 -27.944  1.00  0.160          H  
ATOM    738 1HD  PRO A  49     -16.433 -32.826 -26.480  1.00  0.160          H  
ATOM    739 2HD  PRO A  49     -14.742 -33.222 -25.935  1.00  0.160          H  
ATOM    740  N   ASN A  50     -16.399 -29.717 -28.931  1.00  0.060          N  
ATOM    741  CA  ASN A  50     -17.043 -28.648 -29.662  1.00  0.100          C  
ATOM    742  C   ASN A  50     -16.725 -27.296 -29.026  1.00  0.150          C  
ATOM    743  O   ASN A  50     -17.521 -26.359 -29.106  1.00  0.250          O  
ATOM    744  CB  ASN A  50     -18.536 -28.869 -29.639  1.00  0.120          C  
ATOM    745  CG  ASN A  50     -19.077 -28.791 -28.210  1.00  0.120          C  
ATOM    746  OD1 ASN A  50     -18.302 -28.708 -27.222  1.00  0.120          O  
ATOM    747  ND2 ASN A  50     -20.381 -28.828 -28.084  1.00  0.120          N  
ATOM    748  H   ASN A  50     -16.588 -29.813 -27.944  1.00  0.070          H  
ATOM    749  HA  ASN A  50     -16.677 -28.630 -30.689  1.00  0.120          H  
ATOM    750 1HB  ASN A  50     -19.032 -28.116 -30.253  1.00  0.150          H  
ATOM    751 2HB  ASN A  50     -18.768 -29.848 -30.058  1.00  0.150          H  
ATOM    752 1HD2 ASN A  50     -20.801 -28.784 -27.177  1.00  0.150          H  
ATOM    753 2HD2 ASN A  50     -20.958 -28.897 -28.896  1.00  0.150          H  
ATOM    754  N   GLY A  51     -15.507 -27.180 -28.483  1.00  0.150          N  
ATOM    755  CA  GLY A  51     -14.993 -25.927 -27.934  1.00  0.220          C  
ATOM    756  C   GLY A  51     -15.560 -25.507 -26.575  1.00  0.260          C  
ATOM    757  O   GLY A  51     -15.474 -24.331 -26.216  1.00  0.630          O  
ATOM    758  H   GLY A  51     -14.925 -28.018 -28.403  1.00  0.180          H  
ATOM    759 1HA  GLY A  51     -13.907 -26.012 -27.842  1.00  0.260          H  
ATOM    760 2HA  GLY A  51     -15.174 -25.131 -28.654  1.00  0.260          H  
ATOM    761  N   THR A  52     -16.170 -26.416 -25.819  1.00  0.090          N  
ATOM    762  CA  THR A  52     -16.738 -25.996 -24.550  1.00  0.040          C  
ATOM    763  C   THR A  52     -15.624 -25.990 -23.514  1.00  0.060          C  
ATOM    764  O   THR A  52     -14.932 -26.994 -23.337  1.00  0.140          O  
ATOM    765  CB  THR A  52     -17.871 -26.941 -24.083  1.00  0.080          C  
ATOM    766  OG1 THR A  52     -18.915 -27.004 -25.071  1.00  0.080          O  
ATOM    767  CG2 THR A  52     -18.487 -26.409 -22.800  1.00  0.080          C  
ATOM    768  H   THR A  52     -16.229 -27.385 -26.096  1.00  0.110          H  
ATOM    769  HA  THR A  52     -17.136 -24.986 -24.648  1.00  0.050          H  
ATOM    770  HB  THR A  52     -17.478 -27.913 -23.906  1.00  0.090          H  
ATOM    771  HG1 THR A  52     -18.629 -27.552 -25.834  1.00  0.090          H  
ATOM    772 1HG2 THR A  52     -19.280 -27.082 -22.491  1.00  0.090          H  
ATOM    773 2HG2 THR A  52     -17.753 -26.341 -22.018  1.00  0.090          H  
ATOM    774 3HG2 THR A  52     -18.901 -25.420 -22.982  1.00  0.090          H  
ATOM    775  N   ARG A  53     -15.439 -24.864 -22.823  1.00  0.010          N  
ATOM    776  CA  ARG A  53     -14.388 -24.768 -21.807  1.00  0.030          C  
ATOM    777  C   ARG A  53     -14.886 -25.334 -20.489  1.00  0.040          C  
ATOM    778  O   ARG A  53     -15.850 -24.830 -19.912  1.00  0.030          O  
ATOM    779  CB  ARG A  53     -13.942 -23.321 -21.629  1.00  0.030          C  
ATOM    780  CG  ARG A  53     -12.834 -23.082 -20.593  1.00  0.030          C  
ATOM    781  CD  ARG A  53     -11.495 -23.631 -21.008  1.00  0.030          C  
ATOM    782  NE  ARG A  53     -10.955 -23.001 -22.226  1.00  0.030          N  
ATOM    783  CZ  ARG A  53     -10.260 -21.853 -22.279  1.00  0.030          C  
ATOM    784  NH1 ARG A  53      -9.990 -21.143 -21.191  1.00  0.030          N  
ATOM    785  NH2 ARG A  53      -9.853 -21.459 -23.466  1.00  0.030          N  
ATOM    786  H   ARG A  53     -16.033 -24.069 -23.018  1.00  0.010          H  
ATOM    787  HA  ARG A  53     -13.540 -25.366 -22.126  1.00  0.040          H  
ATOM    788 1HB  ARG A  53     -13.584 -22.941 -22.584  1.00  0.040          H  
ATOM    789 2HB  ARG A  53     -14.797 -22.713 -21.337  1.00  0.040          H  
ATOM    790 1HG  ARG A  53     -12.728 -22.011 -20.436  1.00  0.040          H  
ATOM    791 2HG  ARG A  53     -13.108 -23.554 -19.648  1.00  0.040          H  
ATOM    792 1HD  ARG A  53     -10.803 -23.462 -20.200  1.00  0.040          H  
ATOM    793 2HD  ARG A  53     -11.562 -24.700 -21.182  1.00  0.040          H  
ATOM    794  HE  ARG A  53     -11.094 -23.468 -23.143  1.00  0.040          H  
ATOM    795 1HH1 ARG A  53     -10.309 -21.454 -20.285  1.00  0.040          H  
ATOM    796 2HH1 ARG A  53      -9.466 -20.282 -21.266  1.00  0.040          H  
ATOM    797 1HH2 ARG A  53     -10.089 -22.054 -24.281  1.00  0.040          H  
ATOM    798 2HH2 ARG A  53      -9.328 -20.606 -23.581  1.00  0.040          H  
ATOM    799  N   VAL A  54     -14.257 -26.420 -20.057  1.00  0.040          N  
ATOM    800  CA  VAL A  54     -14.666 -27.153 -18.868  1.00  0.040          C  
ATOM    801  C   VAL A  54     -13.447 -27.475 -17.980  1.00  0.040          C  
ATOM    802  O   VAL A  54     -12.311 -27.297 -18.423  1.00  0.040          O  
ATOM    803  CB  VAL A  54     -15.384 -28.454 -19.298  1.00  0.060          C  
ATOM    804  CG1 VAL A  54     -16.558 -28.143 -20.108  1.00  0.060          C  
ATOM    805  CG2 VAL A  54     -14.444 -29.325 -20.034  1.00  0.060          C  
ATOM    806  H   VAL A  54     -13.441 -26.747 -20.588  1.00  0.050          H  
ATOM    807  HA  VAL A  54     -15.370 -26.525 -18.330  1.00  0.050          H  
ATOM    808  HB  VAL A  54     -15.741 -28.956 -18.456  1.00  0.070          H  
ATOM    809 1HG1 VAL A  54     -17.062 -29.051 -20.363  1.00  0.070          H  
ATOM    810 2HG1 VAL A  54     -17.217 -27.504 -19.534  1.00  0.070          H  
ATOM    811 3HG1 VAL A  54     -16.250 -27.644 -21.009  1.00  0.070          H  
ATOM    812 1HG2 VAL A  54     -14.938 -30.246 -20.307  1.00  0.070          H  
ATOM    813 2HG2 VAL A  54     -14.081 -28.821 -20.931  1.00  0.070          H  
ATOM    814 3HG2 VAL A  54     -13.618 -29.545 -19.388  1.00  0.070          H  
ATOM    815  N   PRO A  55     -13.633 -27.926 -16.728  1.00  0.040          N  
ATOM    816  CA  PRO A  55     -12.584 -28.425 -15.863  1.00  0.020          C  
ATOM    817  C   PRO A  55     -11.939 -29.602 -16.571  1.00  0.010          C  
ATOM    818  O   PRO A  55     -12.647 -30.372 -17.232  1.00  0.010          O  
ATOM    819  CB  PRO A  55     -13.366 -28.871 -14.621  1.00  0.030          C  
ATOM    820  CG  PRO A  55     -14.640 -28.049 -14.662  1.00  0.030          C  
ATOM    821  CD  PRO A  55     -14.963 -27.903 -16.093  1.00  0.030          C  
ATOM    822  HA  PRO A  55     -11.855 -27.631 -15.645  1.00  0.020          H  
ATOM    823 1HB  PRO A  55     -13.555 -29.953 -14.658  1.00  0.040          H  
ATOM    824 2HB  PRO A  55     -12.764 -28.689 -13.717  1.00  0.040          H  
ATOM    825 1HG  PRO A  55     -15.442 -28.551 -14.098  1.00  0.040          H  
ATOM    826 2HG  PRO A  55     -14.504 -27.085 -14.220  1.00  0.040          H  
ATOM    827 1HD  PRO A  55     -15.564 -28.734 -16.376  1.00  0.040          H  
ATOM    828 2HD  PRO A  55     -15.460 -26.968 -16.239  1.00  0.040          H  
ATOM    829  N   MET A  56     -10.639 -29.823 -16.375  1.00  0.020          N  
ATOM    830  CA  MET A  56     -10.010 -30.949 -17.053  1.00  0.030          C  
ATOM    831  C   MET A  56     -10.670 -32.254 -16.639  1.00  0.030          C  
ATOM    832  O   MET A  56     -10.699 -33.211 -17.412  1.00  0.040          O  
ATOM    833  CB  MET A  56      -8.515 -30.985 -16.785  1.00  0.040          C  
ATOM    834  CG  MET A  56      -7.782 -31.968 -17.644  1.00  0.040          C  
ATOM    835  SD  MET A  56      -7.866 -31.513 -19.387  1.00  0.040          S  
ATOM    836  CE  MET A  56      -7.772 -33.106 -20.127  1.00  0.040          C  
ATOM    837  H   MET A  56     -10.057 -29.196 -15.804  1.00  0.020          H  
ATOM    838  HA  MET A  56     -10.162 -30.825 -18.124  1.00  0.040          H  
ATOM    839 1HB  MET A  56      -8.079 -30.005 -16.974  1.00  0.050          H  
ATOM    840 2HB  MET A  56      -8.322 -31.233 -15.738  1.00  0.050          H  
ATOM    841 1HG  MET A  56      -6.730 -31.972 -17.338  1.00  0.050          H  
ATOM    842 2HG  MET A  56      -8.173 -32.964 -17.515  1.00  0.050          H  
ATOM    843 1HE  MET A  56      -7.790 -33.001 -21.206  1.00  0.050          H  
ATOM    844 2HE  MET A  56      -6.852 -33.590 -19.815  1.00  0.050          H  
ATOM    845 3HE  MET A  56      -8.616 -33.700 -19.814  1.00  0.050          H  
ATOM    846  N   GLU A  57     -11.200 -32.302 -15.418  1.00  0.030          N  
ATOM    847  CA  GLU A  57     -11.887 -33.476 -14.931  1.00  0.030          C  
ATOM    848  C   GLU A  57     -13.054 -33.855 -15.834  1.00  0.020          C  
ATOM    849  O   GLU A  57     -13.311 -35.041 -16.029  1.00  0.020          O  
ATOM    850  CB  GLU A  57     -12.423 -33.239 -13.539  1.00  0.040          C  
ATOM    851  CG  GLU A  57     -13.039 -34.451 -12.926  1.00  0.040          C  
ATOM    852  CD  GLU A  57     -13.474 -34.205 -11.574  1.00  0.040          C  
ATOM    853  OE1 GLU A  57     -13.384 -33.072 -11.158  1.00  0.040          O  
ATOM    854  OE2 GLU A  57     -13.878 -35.135 -10.902  1.00  0.040          O  
ATOM    855  H   GLU A  57     -11.090 -31.513 -14.794  1.00  0.040          H  
ATOM    856  HA  GLU A  57     -11.180 -34.307 -14.907  1.00  0.040          H  
ATOM    857 1HB  GLU A  57     -11.633 -32.876 -12.904  1.00  0.050          H  
ATOM    858 2HB  GLU A  57     -13.190 -32.466 -13.579  1.00  0.050          H  
ATOM    859 1HG  GLU A  57     -13.895 -34.731 -13.508  1.00  0.050          H  
ATOM    860 2HG  GLU A  57     -12.331 -35.270 -12.946  1.00  0.050          H  
ATOM    861  N   VAL A  58     -13.794 -32.860 -16.350  1.00  0.050          N  
ATOM    862  CA  VAL A  58     -14.937 -33.122 -17.208  1.00  0.010          C  
ATOM    863  C   VAL A  58     -14.440 -33.733 -18.492  1.00  0.010          C  
ATOM    864  O   VAL A  58     -15.039 -34.678 -19.001  1.00  0.010          O  
ATOM    865  CB  VAL A  58     -15.760 -31.849 -17.503  1.00  0.010          C  
ATOM    866  CG1 VAL A  58     -16.843 -32.112 -18.568  1.00  0.010          C  
ATOM    867  CG2 VAL A  58     -16.440 -31.402 -16.261  1.00  0.010          C  
ATOM    868  H   VAL A  58     -13.510 -31.892 -16.207  1.00  0.010          H  
ATOM    869  HA  VAL A  58     -15.588 -33.840 -16.709  1.00  0.010          H  
ATOM    870  HB  VAL A  58     -15.093 -31.083 -17.864  1.00  0.010          H  
ATOM    871 1HG1 VAL A  58     -17.402 -31.195 -18.751  1.00  0.010          H  
ATOM    872 2HG1 VAL A  58     -16.393 -32.435 -19.479  1.00  0.010          H  
ATOM    873 3HG1 VAL A  58     -17.524 -32.882 -18.219  1.00  0.010          H  
ATOM    874 1HG2 VAL A  58     -17.025 -30.506 -16.460  1.00  0.010          H  
ATOM    875 2HG2 VAL A  58     -17.103 -32.193 -15.927  1.00  0.010          H  
ATOM    876 3HG2 VAL A  58     -15.697 -31.198 -15.493  1.00  0.010          H  
ATOM    877  N   VAL A  59     -13.353 -33.181 -19.031  1.00  0.010          N  
ATOM    878  CA  VAL A  59     -12.839 -33.708 -20.285  1.00  0.020          C  
ATOM    879  C   VAL A  59     -12.436 -35.173 -20.100  1.00  0.010          C  
ATOM    880  O   VAL A  59     -12.810 -36.038 -20.902  1.00  0.010          O  
ATOM    881  CB  VAL A  59     -11.581 -32.924 -20.757  1.00  0.020          C  
ATOM    882  CG1 VAL A  59     -10.957 -33.599 -21.992  1.00  0.020          C  
ATOM    883  CG2 VAL A  59     -11.921 -31.485 -21.033  1.00  0.020          C  
ATOM    884  H   VAL A  59     -12.937 -32.372 -18.553  1.00  0.010          H  
ATOM    885  HA  VAL A  59     -13.616 -33.650 -21.041  1.00  0.020          H  
ATOM    886  HB  VAL A  59     -10.839 -32.956 -19.968  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59     -10.067 -33.049 -22.288  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59     -10.677 -34.626 -21.773  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59     -11.678 -33.586 -22.813  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -11.024 -30.956 -21.335  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -12.662 -31.413 -21.817  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -12.295 -31.061 -20.132  1.00  0.030          H  
ATOM    893  N   LEU A  60     -11.688 -35.456 -19.032  1.00  0.010          N  
ATOM    894  CA  LEU A  60     -11.207 -36.809 -18.812  1.00  0.010          C  
ATOM    895  C   LEU A  60     -12.351 -37.774 -18.522  1.00  0.010          C  
ATOM    896  O   LEU A  60     -12.356 -38.899 -19.030  1.00  0.010          O  
ATOM    897  CB  LEU A  60     -10.241 -36.809 -17.638  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -8.956 -35.980 -17.831  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -8.213 -35.977 -16.545  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -8.084 -36.463 -18.988  1.00  0.010          C  
ATOM    901  H   LEU A  60     -11.419 -34.699 -18.394  1.00  0.010          H  
ATOM    902  HA  LEU A  60     -10.711 -37.150 -19.712  1.00  0.010          H  
ATOM    903 1HB  LEU A  60     -10.768 -36.398 -16.773  1.00  0.020          H  
ATOM    904 2HB  LEU A  60      -9.964 -37.830 -17.411  1.00  0.020          H  
ATOM    905  HG  LEU A  60      -9.242 -34.978 -18.034  1.00  0.020          H  
ATOM    906 1HD1 LEU A  60      -7.348 -35.340 -16.655  1.00  0.020          H  
ATOM    907 2HD1 LEU A  60      -8.848 -35.583 -15.746  1.00  0.020          H  
ATOM    908 3HD1 LEU A  60      -7.902 -36.990 -16.297  1.00  0.020          H  
ATOM    909 1HD2 LEU A  60      -7.228 -35.819 -19.059  1.00  0.020          H  
ATOM    910 2HD2 LEU A  60      -7.747 -37.455 -18.829  1.00  0.020          H  
ATOM    911 3HD2 LEU A  60      -8.632 -36.418 -19.920  1.00  0.020          H  
ATOM    912  N   LEU A  61     -13.338 -37.350 -17.726  1.00  0.020          N  
ATOM    913  CA  LEU A  61     -14.448 -38.230 -17.447  1.00  0.010          C  
ATOM    914  C   LEU A  61     -15.263 -38.530 -18.684  1.00  0.010          C  
ATOM    915  O   LEU A  61     -15.633 -39.689 -18.889  1.00  0.010          O  
ATOM    916  CB  LEU A  61     -15.347 -37.657 -16.369  1.00  0.010          C  
ATOM    917  CG  LEU A  61     -14.811 -37.653 -14.931  1.00  0.010          C  
ATOM    918  CD1 LEU A  61     -15.724 -36.804 -14.088  1.00  0.010          C  
ATOM    919  CD2 LEU A  61     -14.782 -39.100 -14.367  1.00  0.010          C  
ATOM    920  H   LEU A  61     -13.308 -36.426 -17.287  1.00  0.010          H  
ATOM    921  HA  LEU A  61     -14.043 -39.160 -17.082  1.00  0.010          H  
ATOM    922 1HB  LEU A  61     -15.559 -36.625 -16.641  1.00  0.010          H  
ATOM    923 2HB  LEU A  61     -16.262 -38.217 -16.383  1.00  0.010          H  
ATOM    924  HG  LEU A  61     -13.811 -37.224 -14.908  1.00  0.010          H  
ATOM    925 1HD1 LEU A  61     -15.354 -36.774 -13.061  1.00  0.010          H  
ATOM    926 2HD1 LEU A  61     -15.740 -35.795 -14.495  1.00  0.010          H  
ATOM    927 3HD1 LEU A  61     -16.718 -37.210 -14.093  1.00  0.010          H  
ATOM    928 1HD2 LEU A  61     -14.423 -39.070 -13.344  1.00  0.010          H  
ATOM    929 2HD2 LEU A  61     -15.791 -39.527 -14.382  1.00  0.010          H  
ATOM    930 3HD2 LEU A  61     -14.121 -39.734 -14.952  1.00  0.010          H  
ATOM    931  N   LYS A  62     -15.506 -37.543 -19.554  1.00  0.010          N  
ATOM    932  CA  LYS A  62     -16.283 -37.854 -20.745  1.00  0.010          C  
ATOM    933  C   LYS A  62     -15.550 -38.906 -21.583  1.00  0.010          C  
ATOM    934  O   LYS A  62     -16.174 -39.835 -22.105  1.00  0.010          O  
ATOM    935  CB  LYS A  62     -16.563 -36.591 -21.577  1.00  0.010          C  
ATOM    936  CG  LYS A  62     -17.560 -35.552 -20.942  1.00  0.010          C  
ATOM    937  CD  LYS A  62     -19.027 -36.060 -20.819  1.00  0.010          C  
ATOM    938  CE  LYS A  62     -19.738 -36.171 -22.170  1.00  0.010          C  
ATOM    939  NZ  LYS A  62     -21.184 -36.547 -22.009  1.00  0.010          N  
ATOM    940  H   LYS A  62     -15.205 -36.580 -19.366  1.00  0.010          H  
ATOM    941  HA  LYS A  62     -17.227 -38.289 -20.435  1.00  0.010          H  
ATOM    942 1HB  LYS A  62     -15.615 -36.058 -21.716  1.00  0.010          H  
ATOM    943 2HB  LYS A  62     -16.916 -36.872 -22.562  1.00  0.010          H  
ATOM    944 1HG  LYS A  62     -17.216 -35.307 -19.945  1.00  0.010          H  
ATOM    945 2HG  LYS A  62     -17.547 -34.637 -21.531  1.00  0.010          H  
ATOM    946 1HD  LYS A  62     -19.060 -37.023 -20.320  1.00  0.010          H  
ATOM    947 2HD  LYS A  62     -19.579 -35.351 -20.202  1.00  0.010          H  
ATOM    948 1HE  LYS A  62     -19.676 -35.213 -22.687  1.00  0.010          H  
ATOM    949 2HE  LYS A  62     -19.250 -36.932 -22.775  1.00  0.010          H  
ATOM    950 1HZ  LYS A  62     -21.618 -36.612 -22.920  1.00  0.010          H  
ATOM    951 2HZ  LYS A  62     -21.257 -37.444 -21.540  1.00  0.010          H  
ATOM    952 3HZ  LYS A  62     -21.663 -35.848 -21.459  1.00  0.010          H  
ATOM    953  N   LYS A  63     -14.213 -38.805 -21.652  1.00  0.010          N  
ATOM    954  CA  LYS A  63     -13.385 -39.761 -22.388  1.00  0.010          C  
ATOM    955  C   LYS A  63     -13.502 -41.206 -21.863  1.00  0.010          C  
ATOM    956  O   LYS A  63     -13.472 -42.150 -22.653  1.00  0.010          O  
ATOM    957  CB  LYS A  63     -11.923 -39.305 -22.391  1.00  0.010          C  
ATOM    958  CG  LYS A  63     -11.639 -38.082 -23.296  1.00  0.010          C  
ATOM    959  CD  LYS A  63     -10.180 -37.547 -23.174  1.00  0.010          C  
ATOM    960  CE  LYS A  63      -9.144 -38.484 -23.808  1.00  0.010          C  
ATOM    961  NZ  LYS A  63      -9.294 -38.572 -25.294  1.00  0.010          N  
ATOM    962  H   LYS A  63     -13.762 -37.985 -21.226  1.00  0.010          H  
ATOM    963  HA  LYS A  63     -13.729 -39.768 -23.422  1.00  0.010          H  
ATOM    964 1HB  LYS A  63     -11.644 -39.024 -21.392  1.00  0.010          H  
ATOM    965 2HB  LYS A  63     -11.293 -40.140 -22.691  1.00  0.010          H  
ATOM    966 1HG  LYS A  63     -11.840 -38.357 -24.326  1.00  0.010          H  
ATOM    967 2HG  LYS A  63     -12.323 -37.281 -23.026  1.00  0.010          H  
ATOM    968 1HD  LYS A  63     -10.114 -36.571 -23.653  1.00  0.010          H  
ATOM    969 2HD  LYS A  63      -9.933 -37.423 -22.121  1.00  0.010          H  
ATOM    970 1HE  LYS A  63      -8.151 -38.123 -23.578  1.00  0.010          H  
ATOM    971 2HE  LYS A  63      -9.248 -39.455 -23.385  1.00  0.010          H  
ATOM    972 1HZ  LYS A  63      -8.597 -39.197 -25.676  1.00  0.010          H  
ATOM    973 2HZ  LYS A  63     -10.208 -38.931 -25.519  1.00  0.010          H  
ATOM    974 3HZ  LYS A  63      -9.179 -37.659 -25.701  1.00  0.010          H  
ATOM    975  N   VAL A  64     -13.668 -41.382 -20.538  1.00  0.010          N  
ATOM    976  CA  VAL A  64     -13.768 -42.740 -19.965  1.00  0.010          C  
ATOM    977  C   VAL A  64     -15.178 -43.196 -19.568  1.00  0.010          C  
ATOM    978  O   VAL A  64     -15.377 -44.380 -19.290  1.00  0.010          O  
ATOM    979  CB  VAL A  64     -12.846 -42.917 -18.722  1.00  0.010          C  
ATOM    980  CG1 VAL A  64     -11.459 -42.709 -19.110  1.00  0.010          C  
ATOM    981  CG2 VAL A  64     -13.199 -41.929 -17.630  1.00  0.010          C  
ATOM    982  H   VAL A  64     -13.663 -40.547 -19.942  1.00  0.010          H  
ATOM    983  HA  VAL A  64     -13.409 -43.433 -20.722  1.00  0.010          H  
ATOM    984  HB  VAL A  64     -12.945 -43.932 -18.346  1.00  0.010          H  
ATOM    985 1HG1 VAL A  64     -10.808 -42.841 -18.250  1.00  0.010          H  
ATOM    986 2HG1 VAL A  64     -11.210 -43.411 -19.873  1.00  0.010          H  
ATOM    987 3HG1 VAL A  64     -11.366 -41.717 -19.485  1.00  0.010          H  
ATOM    988 1HG2 VAL A  64     -12.532 -42.067 -16.784  1.00  0.010          H  
ATOM    989 2HG2 VAL A  64     -13.076 -40.947 -18.012  1.00  0.010          H  
ATOM    990 3HG2 VAL A  64     -14.231 -42.066 -17.304  1.00  0.010          H  
ATOM    991  N   SER A  65     -16.172 -42.311 -19.623  1.00  0.010          N  
ATOM    992  CA  SER A  65     -17.543 -42.647 -19.231  1.00  0.010          C  
ATOM    993  C   SER A  65     -18.357 -43.413 -20.281  1.00  0.010          C  
ATOM    994  O   SER A  65     -19.501 -43.783 -20.020  1.00  0.010          O  
ATOM    995  CB  SER A  65     -18.300 -41.380 -18.874  1.00  0.010          C  
ATOM    996  OG  SER A  65     -17.756 -40.760 -17.737  1.00  0.010          O  
ATOM    997  H   SER A  65     -15.968 -41.333 -19.842  1.00  0.010          H  
ATOM    998  HA  SER A  65     -17.478 -43.269 -18.339  1.00  0.010          H  
ATOM    999 1HB  SER A  65     -18.264 -40.689 -19.718  1.00  0.020          H  
ATOM   1000 2HB  SER A  65     -19.347 -41.621 -18.692  1.00  0.020          H  
ATOM   1001  HG  SER A  65     -16.928 -40.340 -18.042  1.00  0.020          H  
ATOM   1002  N   SER A  66     -17.816 -43.586 -21.479  1.00  0.020          N  
ATOM   1003  CA  SER A  66     -18.509 -44.309 -22.545  1.00  0.010          C  
ATOM   1004  C   SER A  66     -18.754 -45.786 -22.197  1.00  0.010          C  
ATOM   1005  O   SER A  66     -17.877 -46.465 -21.660  1.00  0.010          O  
ATOM   1006  CB  SER A  66     -17.721 -44.229 -23.829  1.00  0.010          C  
ATOM   1007  OG  SER A  66     -18.341 -44.983 -24.832  1.00  0.010          O  
ATOM   1008  H   SER A  66     -16.882 -43.230 -21.631  1.00  0.010          H  
ATOM   1009  HA  SER A  66     -19.476 -43.833 -22.702  1.00  0.010          H  
ATOM   1010 1HB  SER A  66     -17.640 -43.189 -24.144  1.00  0.010          H  
ATOM   1011 2HB  SER A  66     -16.710 -44.600 -23.659  1.00  0.010          H  
ATOM   1012  HG  SER A  66     -17.782 -44.900 -25.609  1.00  0.010          H  
ATOM   1013  N   GLY A  67     -19.937 -46.292 -22.556  1.00  0.010          N  
ATOM   1014  CA  GLY A  67     -20.329 -47.692 -22.347  1.00  0.010          C  
ATOM   1015  C   GLY A  67     -20.355 -48.115 -20.878  1.00  0.030          C  
ATOM   1016  O   GLY A  67     -20.962 -47.440 -20.040  1.00  0.040          O  
ATOM   1017  H   GLY A  67     -20.593 -45.665 -22.996  1.00  0.040          H  
ATOM   1018 1HA  GLY A  67     -21.315 -47.854 -22.783  1.00  0.010          H  
ATOM   1019 2HA  GLY A  67     -19.640 -48.336 -22.891  1.00  0.010          H  
ATOM   1020  N   PHE A  68     -19.719 -49.253 -20.580  1.00  0.030          N  
ATOM   1021  CA  PHE A  68     -19.668 -49.789 -19.222  1.00  0.010          C  
ATOM   1022  C   PHE A  68     -18.222 -50.021 -18.835  1.00  0.020          C  
ATOM   1023  O   PHE A  68     -17.420 -50.465 -19.660  1.00  0.030          O  
ATOM   1024  CB  PHE A  68     -20.452 -51.093 -19.131  1.00  0.020          C  
ATOM   1025  CG  PHE A  68     -21.910 -50.926 -19.406  1.00  0.020          C  
ATOM   1026  CD1 PHE A  68     -22.402 -51.029 -20.700  1.00  0.020          C  
ATOM   1027  CD2 PHE A  68     -22.797 -50.665 -18.376  1.00  0.020          C  
ATOM   1028  CE1 PHE A  68     -23.744 -50.872 -20.956  1.00  0.020          C  
ATOM   1029  CE2 PHE A  68     -24.143 -50.510 -18.629  1.00  0.020          C  
ATOM   1030  CZ  PHE A  68     -24.616 -50.612 -19.921  1.00  0.020          C  
ATOM   1031  H   PHE A  68     -19.236 -49.745 -21.318  1.00  0.040          H  
ATOM   1032  HA  PHE A  68     -20.098 -49.061 -18.533  1.00  0.010          H  
ATOM   1033 1HB  PHE A  68     -20.049 -51.813 -19.841  1.00  0.030          H  
ATOM   1034 2HB  PHE A  68     -20.337 -51.518 -18.135  1.00  0.030          H  
ATOM   1035  HD1 PHE A  68     -21.713 -51.236 -21.518  1.00  0.030          H  
ATOM   1036  HD2 PHE A  68     -22.424 -50.584 -17.355  1.00  0.030          H  
ATOM   1037  HE1 PHE A  68     -24.117 -50.955 -21.977  1.00  0.030          H  
ATOM   1038  HE2 PHE A  68     -24.833 -50.308 -17.811  1.00  0.030          H  
ATOM   1039  HZ  PHE A  68     -25.679 -50.490 -20.124  1.00  0.030          H  
ATOM   1040  N   SER A  69     -17.892 -49.756 -17.578  1.00  0.010          N  
ATOM   1041  CA  SER A  69     -16.518 -49.891 -17.123  1.00  0.010          C  
ATOM   1042  C   SER A  69     -16.402 -49.972 -15.611  1.00  0.010          C  
ATOM   1043  O   SER A  69     -17.396 -49.927 -14.874  1.00  0.010          O  
ATOM   1044  CB  SER A  69     -15.723 -48.694 -17.559  1.00  0.010          C  
ATOM   1045  OG  SER A  69     -16.105 -47.592 -16.804  1.00  0.010          O  
ATOM   1046  H   SER A  69     -18.584 -49.403 -16.934  1.00  0.010          H  
ATOM   1047  HA  SER A  69     -16.095 -50.797 -17.558  1.00  0.010          H  
ATOM   1048 1HB  SER A  69     -14.657 -48.874 -17.441  1.00  0.020          H  
ATOM   1049 2HB  SER A  69     -15.905 -48.495 -18.613  1.00  0.020          H  
ATOM   1050  HG  SER A  69     -15.637 -46.839 -17.188  1.00  0.020          H  
ATOM   1051  N   GLY A  70     -15.151 -50.064 -15.159  1.00  0.010          N  
ATOM   1052  CA  GLY A  70     -14.755 -50.064 -13.752  1.00  0.020          C  
ATOM   1053  C   GLY A  70     -14.475 -48.633 -13.265  1.00  0.030          C  
ATOM   1054  O   GLY A  70     -13.713 -48.430 -12.320  1.00  0.050          O  
ATOM   1055  H   GLY A  70     -14.415 -50.121 -15.848  1.00  0.010          H  
ATOM   1056 1HA  GLY A  70     -15.540 -50.512 -13.145  1.00  0.020          H  
ATOM   1057 2HA  GLY A  70     -13.867 -50.678 -13.623  1.00  0.020          H  
ATOM   1058  N   VAL A  71     -15.041 -47.645 -13.957  1.00  0.010          N  
ATOM   1059  CA  VAL A  71     -14.867 -46.233 -13.663  1.00  0.020          C  
ATOM   1060  C   VAL A  71     -16.222 -45.570 -13.402  1.00  0.010          C  
ATOM   1061  O   VAL A  71     -17.168 -45.768 -14.165  1.00  0.020          O  
ATOM   1062  CB  VAL A  71     -14.178 -45.543 -14.858  1.00  0.020          C  
ATOM   1063  CG1 VAL A  71     -14.002 -44.093 -14.579  1.00  0.020          C  
ATOM   1064  CG2 VAL A  71     -12.843 -46.210 -15.133  1.00  0.020          C  
ATOM   1065  H   VAL A  71     -15.641 -47.887 -14.745  1.00  0.010          H  
ATOM   1066  HA  VAL A  71     -14.249 -46.118 -12.775  1.00  0.020          H  
ATOM   1067  HB  VAL A  71     -14.808 -45.622 -15.738  1.00  0.030          H  
ATOM   1068 1HG1 VAL A  71     -13.520 -43.633 -15.415  1.00  0.030          H  
ATOM   1069 2HG1 VAL A  71     -14.958 -43.604 -14.413  1.00  0.030          H  
ATOM   1070 3HG1 VAL A  71     -13.392 -43.998 -13.699  1.00  0.030          H  
ATOM   1071 1HG2 VAL A  71     -12.379 -45.719 -15.970  1.00  0.030          H  
ATOM   1072 2HG2 VAL A  71     -12.222 -46.120 -14.266  1.00  0.030          H  
ATOM   1073 3HG2 VAL A  71     -12.984 -47.262 -15.367  1.00  0.030          H  
ATOM   1074  N   ILE A  72     -16.352 -44.779 -12.334  1.00  0.010          N  
ATOM   1075  CA  ILE A  72     -17.648 -44.129 -12.166  1.00  0.010          C  
ATOM   1076  C   ILE A  72     -17.872 -43.171 -13.318  1.00  0.010          C  
ATOM   1077  O   ILE A  72     -17.057 -42.288 -13.591  1.00  0.010          O  
ATOM   1078  CB  ILE A  72     -17.800 -43.379 -10.825  1.00  0.010          C  
ATOM   1079  CG1 ILE A  72     -17.753 -44.338  -9.603  1.00  0.010          C  
ATOM   1080  CG2 ILE A  72     -19.074 -42.578 -10.823  1.00  0.010          C  
ATOM   1081  CD1 ILE A  72     -18.865 -45.375  -9.522  1.00  0.010          C  
ATOM   1082  H   ILE A  72     -15.561 -44.595 -11.708  1.00  0.010          H  
ATOM   1083  HA  ILE A  72     -18.426 -44.883 -12.226  1.00  0.010          H  
ATOM   1084  HB  ILE A  72     -16.961 -42.696 -10.711  1.00  0.020          H  
ATOM   1085 1HG1 ILE A  72     -16.794 -44.835  -9.603  1.00  0.020          H  
ATOM   1086 2HG1 ILE A  72     -17.835 -43.743  -8.702  1.00  0.020          H  
ATOM   1087 1HG2 ILE A  72     -19.155 -42.042  -9.880  1.00  0.020          H  
ATOM   1088 2HG2 ILE A  72     -19.080 -41.867 -11.632  1.00  0.020          H  
ATOM   1089 3HG2 ILE A  72     -19.925 -43.227 -10.939  1.00  0.020          H  
ATOM   1090 1HD1 ILE A  72     -18.733 -45.953  -8.624  1.00  0.020          H  
ATOM   1091 2HD1 ILE A  72     -19.826 -44.883  -9.478  1.00  0.020          H  
ATOM   1092 3HD1 ILE A  72     -18.841 -46.033 -10.378  1.00  0.020          H  
ATOM   1093  N   ARG A  73     -19.023 -43.333 -13.951  1.00  0.030          N  
ATOM   1094  CA  ARG A  73     -19.397 -42.562 -15.115  1.00  0.040          C  
ATOM   1095  C   ARG A  73     -19.953 -41.186 -14.774  1.00  0.050          C  
ATOM   1096  O   ARG A  73     -20.747 -41.024 -13.834  1.00  0.080          O  
ATOM   1097  CB  ARG A  73     -20.440 -43.349 -15.914  1.00  0.050          C  
ATOM   1098  CG  ARG A  73     -19.919 -44.706 -16.459  1.00  0.050          C  
ATOM   1099  CD  ARG A  73     -20.936 -45.498 -17.250  1.00  0.050          C  
ATOM   1100  NE  ARG A  73     -22.113 -45.950 -16.451  1.00  0.050          N  
ATOM   1101  CZ  ARG A  73     -23.136 -46.688 -16.929  1.00  0.050          C  
ATOM   1102  NH1 ARG A  73     -23.159 -47.125 -18.179  1.00  0.050          N  
ATOM   1103  NH2 ARG A  73     -24.124 -46.964 -16.104  1.00  0.050          N  
ATOM   1104  H   ARG A  73     -19.626 -44.076 -13.629  1.00  0.040          H  
ATOM   1105  HA  ARG A  73     -18.508 -42.430 -15.734  1.00  0.050          H  
ATOM   1106 1HB  ARG A  73     -21.310 -43.544 -15.287  1.00  0.060          H  
ATOM   1107 2HB  ARG A  73     -20.774 -42.751 -16.765  1.00  0.060          H  
ATOM   1108 1HG  ARG A  73     -19.075 -44.522 -17.116  1.00  0.060          H  
ATOM   1109 2HG  ARG A  73     -19.587 -45.328 -15.626  1.00  0.060          H  
ATOM   1110 1HD  ARG A  73     -21.296 -44.884 -18.079  1.00  0.060          H  
ATOM   1111 2HD  ARG A  73     -20.440 -46.381 -17.657  1.00  0.060          H  
ATOM   1112  HE  ARG A  73     -22.208 -45.664 -15.461  1.00  0.060          H  
ATOM   1113 1HH1 ARG A  73     -22.373 -46.950 -18.827  1.00  0.060          H  
ATOM   1114 2HH1 ARG A  73     -23.946 -47.663 -18.507  1.00  0.060          H  
ATOM   1115 1HH2 ARG A  73     -24.067 -46.603 -15.135  1.00  0.060          H  
ATOM   1116 2HH2 ARG A  73     -24.914 -47.508 -16.403  1.00  0.060          H  
ATOM   1117  N   LEU A  74     -19.606 -40.216 -15.618  1.00  0.030          N  
ATOM   1118  CA  LEU A  74     -20.161 -38.876 -15.536  1.00  0.030          C  
ATOM   1119  C   LEU A  74     -21.449 -38.931 -16.337  1.00  0.020          C  
ATOM   1120  O   LEU A  74     -21.448 -39.272 -17.522  1.00  0.030          O  
ATOM   1121  CB  LEU A  74     -19.170 -37.839 -16.105  1.00  0.040          C  
ATOM   1122  CG  LEU A  74     -19.586 -36.318 -16.088  1.00  0.040          C  
ATOM   1123  CD1 LEU A  74     -19.716 -35.828 -14.657  1.00  0.040          C  
ATOM   1124  CD2 LEU A  74     -18.526 -35.477 -16.821  1.00  0.040          C  
ATOM   1125  H   LEU A  74     -18.932 -40.426 -16.354  1.00  0.040          H  
ATOM   1126  HA  LEU A  74     -20.400 -38.645 -14.503  1.00  0.040          H  
ATOM   1127 1HB  LEU A  74     -18.283 -37.925 -15.524  1.00  0.050          H  
ATOM   1128 2HB  LEU A  74     -18.933 -38.113 -17.134  1.00  0.050          H  
ATOM   1129  HG  LEU A  74     -20.557 -36.201 -16.582  1.00  0.050          H  
ATOM   1130 1HD1 LEU A  74     -20.015 -34.785 -14.666  1.00  0.050          H  
ATOM   1131 2HD1 LEU A  74     -20.460 -36.390 -14.137  1.00  0.050          H  
ATOM   1132 3HD1 LEU A  74     -18.770 -35.930 -14.143  1.00  0.050          H  
ATOM   1133 1HD2 LEU A  74     -18.826 -34.428 -16.809  1.00  0.050          H  
ATOM   1134 2HD2 LEU A  74     -17.573 -35.577 -16.323  1.00  0.050          H  
ATOM   1135 3HD2 LEU A  74     -18.436 -35.818 -17.846  1.00  0.050          H  
ATOM   1136  N   LEU A  75     -22.552 -38.654 -15.672  1.00  0.010          N  
ATOM   1137  CA  LEU A  75     -23.864 -38.773 -16.273  1.00  0.010          C  
ATOM   1138  C   LEU A  75     -24.254 -37.462 -16.919  1.00  0.010          C  
ATOM   1139  O   LEU A  75     -24.851 -37.438 -17.997  1.00  0.030          O  
ATOM   1140  CB  LEU A  75     -24.882 -39.139 -15.182  1.00  0.010          C  
ATOM   1141  CG  LEU A  75     -24.632 -40.486 -14.412  1.00  0.010          C  
ATOM   1142  CD1 LEU A  75     -25.648 -40.600 -13.304  1.00  0.010          C  
ATOM   1143  CD2 LEU A  75     -24.720 -41.688 -15.343  1.00  0.010          C  
ATOM   1144  H   LEU A  75     -22.466 -38.333 -14.713  1.00  0.010          H  
ATOM   1145  HA  LEU A  75     -23.838 -39.537 -17.045  1.00  0.010          H  
ATOM   1146 1HB  LEU A  75     -24.885 -38.338 -14.445  1.00  0.020          H  
ATOM   1147 2HB  LEU A  75     -25.867 -39.184 -15.636  1.00  0.020          H  
ATOM   1148  HG  LEU A  75     -23.638 -40.465 -13.960  1.00  0.020          H  
ATOM   1149 1HD1 LEU A  75     -25.472 -41.516 -12.749  1.00  0.020          H  
ATOM   1150 2HD1 LEU A  75     -25.547 -39.754 -12.642  1.00  0.020          H  
ATOM   1151 3HD1 LEU A  75     -26.650 -40.617 -13.718  1.00  0.020          H  
ATOM   1152 1HD2 LEU A  75     -24.546 -42.604 -14.776  1.00  0.020          H  
ATOM   1153 2HD2 LEU A  75     -25.706 -41.733 -15.795  1.00  0.020          H  
ATOM   1154 3HD2 LEU A  75     -23.966 -41.611 -16.123  1.00  0.020          H  
ATOM   1155  N   ASP A  76     -23.912 -36.374 -16.243  1.00  0.010          N  
ATOM   1156  CA  ASP A  76     -24.238 -35.037 -16.728  1.00  0.040          C  
ATOM   1157  C   ASP A  76     -23.357 -34.000 -16.043  1.00  0.020          C  
ATOM   1158  O   ASP A  76     -22.604 -34.337 -15.127  1.00  0.050          O  
ATOM   1159  CB  ASP A  76     -25.738 -34.766 -16.446  1.00  0.040          C  
ATOM   1160  CG  ASP A  76     -26.403 -33.734 -17.357  1.00  0.040          C  
ATOM   1161  OD1 ASP A  76     -25.682 -32.998 -17.990  1.00  0.040          O  
ATOM   1162  OD2 ASP A  76     -27.620 -33.695 -17.419  1.00  0.040          O  
ATOM   1163  H   ASP A  76     -23.433 -36.508 -15.351  1.00  0.010          H  
ATOM   1164  HA  ASP A  76     -24.056 -34.994 -17.803  1.00  0.050          H  
ATOM   1165 1HB  ASP A  76     -26.289 -35.700 -16.540  1.00  0.050          H  
ATOM   1166 2HB  ASP A  76     -25.848 -34.441 -15.423  1.00  0.050          H  
ATOM   1167  N   TRP A  77     -23.495 -32.743 -16.431  1.00  0.050          N  
ATOM   1168  CA  TRP A  77     -22.803 -31.664 -15.726  1.00  0.040          C  
ATOM   1169  C   TRP A  77     -23.422 -30.305 -16.071  1.00  0.030          C  
ATOM   1170  O   TRP A  77     -23.999 -30.120 -17.144  1.00  0.040          O  
ATOM   1171  CB  TRP A  77     -21.281 -31.677 -15.997  1.00  0.060          C  
ATOM   1172  CG  TRP A  77     -20.922 -31.423 -17.380  1.00  0.060          C  
ATOM   1173  CD1 TRP A  77     -20.840 -32.323 -18.393  1.00  0.060          C  
ATOM   1174  CD2 TRP A  77     -20.599 -30.143 -17.942  1.00  0.060          C  
ATOM   1175  NE1 TRP A  77     -20.500 -31.685 -19.553  1.00  0.060          N  
ATOM   1176  CE2 TRP A  77     -20.353 -30.343 -19.290  1.00  0.060          C  
ATOM   1177  CE3 TRP A  77     -20.515 -28.852 -17.411  1.00  0.060          C  
ATOM   1178  CZ2 TRP A  77     -20.034 -29.298 -20.129  1.00  0.060          C  
ATOM   1179  CZ3 TRP A  77     -20.203 -27.816 -18.247  1.00  0.060          C  
ATOM   1180  CH2 TRP A  77     -19.971 -28.026 -19.566  1.00  0.060          C  
ATOM   1181  H   TRP A  77     -24.148 -32.551 -17.202  1.00  0.060          H  
ATOM   1182  HA  TRP A  77     -22.943 -31.825 -14.664  1.00  0.050          H  
ATOM   1183 1HB  TRP A  77     -20.799 -30.926 -15.373  1.00  0.070          H  
ATOM   1184 2HB  TRP A  77     -20.861 -32.636 -15.715  1.00  0.070          H  
ATOM   1185  HD1 TRP A  77     -21.033 -33.390 -18.295  1.00  0.070          H  
ATOM   1186  HE1 TRP A  77     -20.391 -32.125 -20.451  1.00  0.070          H  
ATOM   1187  HE3 TRP A  77     -20.706 -28.672 -16.357  1.00  0.070          H  
ATOM   1188  HZ2 TRP A  77     -19.847 -29.441 -21.190  1.00  0.070          H  
ATOM   1189  HZ3 TRP A  77     -20.154 -26.823 -17.830  1.00  0.070          H  
ATOM   1190  HH2 TRP A  77     -19.731 -27.171 -20.192  1.00  0.070          H  
ATOM   1191  N   PHE A  78     -23.241 -29.335 -15.178  1.00  0.030          N  
ATOM   1192  CA  PHE A  78     -23.751 -27.988 -15.385  1.00  0.030          C  
ATOM   1193  C   PHE A  78     -22.726 -26.892 -15.106  1.00  0.030          C  
ATOM   1194  O   PHE A  78     -21.824 -27.045 -14.275  1.00  0.020          O  
ATOM   1195  CB  PHE A  78     -24.963 -27.753 -14.471  1.00  0.040          C  
ATOM   1196  CG  PHE A  78     -26.130 -28.699 -14.699  1.00  0.040          C  
ATOM   1197  CD1 PHE A  78     -26.207 -29.884 -14.004  1.00  0.040          C  
ATOM   1198  CD2 PHE A  78     -27.144 -28.403 -15.590  1.00  0.040          C  
ATOM   1199  CE1 PHE A  78     -27.269 -30.750 -14.189  1.00  0.040          C  
ATOM   1200  CE2 PHE A  78     -28.197 -29.280 -15.770  1.00  0.040          C  
ATOM   1201  CZ  PHE A  78     -28.244 -30.450 -15.061  1.00  0.040          C  
ATOM   1202  H   PHE A  78     -22.758 -29.572 -14.316  1.00  0.040          H  
ATOM   1203  HA  PHE A  78     -24.066 -27.899 -16.426  1.00  0.040          H  
ATOM   1204 1HB  PHE A  78     -24.650 -27.848 -13.433  1.00  0.050          H  
ATOM   1205 2HB  PHE A  78     -25.319 -26.730 -14.606  1.00  0.050          H  
ATOM   1206  HD1 PHE A  78     -25.409 -30.126 -13.303  1.00  0.050          H  
ATOM   1207  HD2 PHE A  78     -27.107 -27.472 -16.156  1.00  0.050          H  
ATOM   1208  HE1 PHE A  78     -27.332 -31.673 -13.643  1.00  0.050          H  
ATOM   1209  HE2 PHE A  78     -28.993 -29.054 -16.476  1.00  0.050          H  
ATOM   1210  HZ  PHE A  78     -29.065 -31.139 -15.204  1.00  0.050          H  
ATOM   1211  N   GLU A  79     -22.902 -25.752 -15.767  1.00  0.030          N  
ATOM   1212  CA  GLU A  79     -22.089 -24.571 -15.489  1.00  0.030          C  
ATOM   1213  C   GLU A  79     -22.918 -23.521 -14.744  1.00  0.030          C  
ATOM   1214  O   GLU A  79     -24.019 -23.169 -15.173  1.00  0.030          O  
ATOM   1215  CB  GLU A  79     -21.544 -23.964 -16.785  1.00  0.040          C  
ATOM   1216  CG  GLU A  79     -20.653 -22.737 -16.574  1.00  0.040          C  
ATOM   1217  CD  GLU A  79     -20.114 -22.170 -17.840  1.00  0.040          C  
ATOM   1218  OE1 GLU A  79     -20.452 -22.672 -18.885  1.00  0.040          O  
ATOM   1219  OE2 GLU A  79     -19.344 -21.224 -17.770  1.00  0.040          O  
ATOM   1220  H   GLU A  79     -23.634 -25.689 -16.463  1.00  0.040          H  
ATOM   1221  HA  GLU A  79     -21.248 -24.852 -14.854  1.00  0.040          H  
ATOM   1222 1HB  GLU A  79     -20.965 -24.708 -17.319  1.00  0.050          H  
ATOM   1223 2HB  GLU A  79     -22.373 -23.670 -17.427  1.00  0.050          H  
ATOM   1224 1HG  GLU A  79     -21.229 -21.960 -16.072  1.00  0.050          H  
ATOM   1225 2HG  GLU A  79     -19.827 -23.013 -15.916  1.00  0.050          H  
ATOM   1226  N   ARG A  80     -22.377 -23.018 -13.641  1.00  0.040          N  
ATOM   1227  CA  ARG A  80     -22.993 -21.980 -12.826  1.00  0.050          C  
ATOM   1228  C   ARG A  80     -22.081 -20.743 -12.945  1.00  0.050          C  
ATOM   1229  O   ARG A  80     -20.891 -20.911 -13.229  1.00  0.070          O  
ATOM   1230  CB  ARG A  80     -23.157 -22.482 -11.392  1.00  0.070          C  
ATOM   1231  CG  ARG A  80     -24.139 -23.644 -11.234  1.00  0.070          C  
ATOM   1232  CD  ARG A  80     -24.240 -24.094  -9.817  1.00  0.070          C  
ATOM   1233  NE  ARG A  80     -25.130 -25.255  -9.661  1.00  0.070          N  
ATOM   1234  CZ  ARG A  80     -26.471 -25.229  -9.424  1.00  0.070          C  
ATOM   1235  NH1 ARG A  80     -27.154 -24.121  -9.309  1.00  0.070          N  
ATOM   1236  NH2 ARG A  80     -27.142 -26.342  -9.292  1.00  0.070          N  
ATOM   1237  H   ARG A  80     -21.472 -23.382 -13.330  1.00  0.050          H  
ATOM   1238  HA  ARG A  80     -23.976 -21.763 -13.236  1.00  0.060          H  
ATOM   1239 1HB  ARG A  80     -22.194 -22.838 -11.044  1.00  0.080          H  
ATOM   1240 2HB  ARG A  80     -23.462 -21.706 -10.719  1.00  0.080          H  
ATOM   1241 1HG  ARG A  80     -25.123 -23.338 -11.581  1.00  0.080          H  
ATOM   1242 2HG  ARG A  80     -23.792 -24.490 -11.833  1.00  0.080          H  
ATOM   1243 1HD  ARG A  80     -23.244 -24.386  -9.473  1.00  0.080          H  
ATOM   1244 2HD  ARG A  80     -24.606 -23.283  -9.193  1.00  0.080          H  
ATOM   1245  HE  ARG A  80     -24.698 -26.162  -9.734  1.00  0.080          H  
ATOM   1246 1HH1 ARG A  80     -26.715 -23.222  -9.393  1.00  0.080          H  
ATOM   1247 2HH1 ARG A  80     -28.169 -24.212  -9.117  1.00  0.080          H  
ATOM   1248 1HH2 ARG A  80     -26.691 -27.235  -9.358  1.00  0.080          H  
ATOM   1249 2HH2 ARG A  80     -28.153 -26.272  -9.100  1.00  0.080          H  
ATOM   1250  N   PRO A  81     -22.546 -19.505 -12.648  1.00  0.060          N  
ATOM   1251  CA  PRO A  81     -21.773 -18.269 -12.774  1.00  0.070          C  
ATOM   1252  C   PRO A  81     -20.343 -18.346 -12.227  1.00  0.080          C  
ATOM   1253  O   PRO A  81     -19.429 -17.798 -12.848  1.00  0.090          O  
ATOM   1254  CB  PRO A  81     -22.636 -17.282 -11.983  1.00  0.110          C  
ATOM   1255  CG  PRO A  81     -24.056 -17.791 -12.188  1.00  0.110          C  
ATOM   1256  CD  PRO A  81     -23.935 -19.297 -12.148  1.00  0.110          C  
ATOM   1257  HA  PRO A  81     -21.750 -17.980 -13.836  1.00  0.080          H  
ATOM   1258 1HB  PRO A  81     -22.324 -17.274 -10.923  1.00  0.130          H  
ATOM   1259 2HB  PRO A  81     -22.485 -16.263 -12.366  1.00  0.130          H  
ATOM   1260 1HG  PRO A  81     -24.717 -17.396 -11.398  1.00  0.130          H  
ATOM   1261 2HG  PRO A  81     -24.455 -17.421 -13.146  1.00  0.130          H  
ATOM   1262 1HD  PRO A  81     -24.048 -19.628 -11.113  1.00  0.130          H  
ATOM   1263 2HD  PRO A  81     -24.686 -19.732 -12.819  1.00  0.130          H  
ATOM   1264  N   ASP A  82     -20.117 -19.054 -11.118  1.00  0.090          N  
ATOM   1265  CA  ASP A  82     -18.764 -19.193 -10.637  1.00  0.100          C  
ATOM   1266  C   ASP A  82     -18.443 -20.599 -10.125  1.00  0.100          C  
ATOM   1267  O   ASP A  82     -17.618 -20.755  -9.214  1.00  0.110          O  
ATOM   1268  CB  ASP A  82     -18.555 -18.149  -9.551  1.00  0.140          C  
ATOM   1269  CG  ASP A  82     -19.591 -18.304  -8.432  1.00  0.140          C  
ATOM   1270  OD1 ASP A  82     -20.480 -19.143  -8.563  1.00  0.140          O  
ATOM   1271  OD2 ASP A  82     -19.514 -17.571  -7.473  1.00  0.140          O  
ATOM   1272  H   ASP A  82     -20.852 -19.468 -10.549  1.00  0.110          H  
ATOM   1273  HA  ASP A  82     -18.086 -18.976 -11.455  1.00  0.120          H  
ATOM   1274 1HB  ASP A  82     -17.550 -18.246  -9.131  1.00  0.160          H  
ATOM   1275 2HB  ASP A  82     -18.641 -17.151  -9.983  1.00  0.160          H  
ATOM   1276  N   SER A  83     -18.971 -21.634 -10.796  1.00  0.080          N  
ATOM   1277  CA  SER A  83     -18.682 -23.028 -10.408  1.00  0.080          C  
ATOM   1278  C   SER A  83     -19.165 -24.051 -11.428  1.00  0.050          C  
ATOM   1279  O   SER A  83     -20.021 -23.767 -12.269  1.00  0.050          O  
ATOM   1280  CB  SER A  83     -19.302 -23.383  -9.058  1.00  0.110          C  
ATOM   1281  OG  SER A  83     -20.681 -23.472  -9.113  1.00  0.110          O  
ATOM   1282  H   SER A  83     -19.595 -21.442 -11.586  1.00  0.100          H  
ATOM   1283  HA  SER A  83     -17.607 -23.149 -10.324  1.00  0.100          H  
ATOM   1284 1HB  SER A  83     -18.899 -24.336  -8.722  1.00  0.130          H  
ATOM   1285 2HB  SER A  83     -19.028 -22.642  -8.316  1.00  0.130          H  
ATOM   1286  HG  SER A  83     -20.940 -23.736  -8.203  1.00  0.130          H  
ATOM   1287  N   PHE A  84     -18.667 -25.274 -11.315  1.00  0.030          N  
ATOM   1288  CA  PHE A  84     -19.214 -26.363 -12.119  1.00  0.020          C  
ATOM   1289  C   PHE A  84     -19.791 -27.455 -11.239  1.00  0.040          C  
ATOM   1290  O   PHE A  84     -19.294 -27.714 -10.136  1.00  0.040          O  
ATOM   1291  CB  PHE A  84     -18.168 -26.976 -13.051  1.00  0.030          C  
ATOM   1292  CG  PHE A  84     -17.705 -26.094 -14.177  1.00  0.030          C  
ATOM   1293  CD1 PHE A  84     -16.627 -25.237 -14.035  1.00  0.030          C  
ATOM   1294  CD2 PHE A  84     -18.347 -26.155 -15.406  1.00  0.030          C  
ATOM   1295  CE1 PHE A  84     -16.200 -24.470 -15.098  1.00  0.030          C  
ATOM   1296  CE2 PHE A  84     -17.923 -25.379 -16.467  1.00  0.030          C  
ATOM   1297  CZ  PHE A  84     -16.853 -24.542 -16.315  1.00  0.030          C  
ATOM   1298  H   PHE A  84     -17.917 -25.440 -10.635  1.00  0.040          H  
ATOM   1299  HA  PHE A  84     -20.025 -25.973 -12.735  1.00  0.020          H  
ATOM   1300 1HB  PHE A  84     -17.296 -27.263 -12.465  1.00  0.040          H  
ATOM   1301 2HB  PHE A  84     -18.579 -27.888 -13.486  1.00  0.040          H  
ATOM   1302  HD1 PHE A  84     -16.110 -25.182 -13.076  1.00  0.040          H  
ATOM   1303  HD2 PHE A  84     -19.198 -26.830 -15.523  1.00  0.040          H  
ATOM   1304  HE1 PHE A  84     -15.346 -23.808 -14.986  1.00  0.040          H  
ATOM   1305  HE2 PHE A  84     -18.429 -25.424 -17.433  1.00  0.040          H  
ATOM   1306  HZ  PHE A  84     -16.520 -23.935 -17.164  1.00  0.040          H  
ATOM   1307  N   VAL A  85     -20.843 -28.106 -11.731  1.00  0.040          N  
ATOM   1308  CA  VAL A  85     -21.402 -29.238 -11.013  1.00  0.050          C  
ATOM   1309  C   VAL A  85     -21.438 -30.475 -11.870  1.00  0.030          C  
ATOM   1310  O   VAL A  85     -21.993 -30.486 -12.964  1.00  0.040          O  
ATOM   1311  CB  VAL A  85     -22.803 -28.966 -10.447  1.00  0.070          C  
ATOM   1312  CG1 VAL A  85     -23.321 -30.230  -9.739  1.00  0.070          C  
ATOM   1313  CG2 VAL A  85     -22.721 -27.841  -9.463  1.00  0.070          C  
ATOM   1314  H   VAL A  85     -21.218 -27.814 -12.639  1.00  0.050          H  
ATOM   1315  HA  VAL A  85     -20.761 -29.433 -10.171  1.00  0.060          H  
ATOM   1316  HB  VAL A  85     -23.494 -28.713 -11.250  1.00  0.080          H  
ATOM   1317 1HG1 VAL A  85     -24.284 -30.022  -9.320  1.00  0.080          H  
ATOM   1318 2HG1 VAL A  85     -23.406 -31.066 -10.434  1.00  0.080          H  
ATOM   1319 3HG1 VAL A  85     -22.632 -30.500  -8.934  1.00  0.080          H  
ATOM   1320 1HG2 VAL A  85     -23.697 -27.659  -9.038  1.00  0.080          H  
ATOM   1321 2HG2 VAL A  85     -22.035 -28.123  -8.680  1.00  0.080          H  
ATOM   1322 3HG2 VAL A  85     -22.357 -26.940  -9.955  1.00  0.080          H  
ATOM   1323  N   LEU A  86     -20.827 -31.525 -11.373  1.00  0.030          N  
ATOM   1324  CA  LEU A  86     -20.754 -32.778 -12.091  1.00  0.050          C  
ATOM   1325  C   LEU A  86     -21.645 -33.831 -11.454  1.00  0.050          C  
ATOM   1326  O   LEU A  86     -21.662 -34.004 -10.234  1.00  0.080          O  
ATOM   1327  CB  LEU A  86     -19.297 -33.257 -12.103  1.00  0.060          C  
ATOM   1328  CG  LEU A  86     -18.303 -32.651 -13.169  1.00  0.060          C  
ATOM   1329  CD1 LEU A  86     -18.125 -31.115 -12.993  1.00  0.060          C  
ATOM   1330  CD2 LEU A  86     -16.958 -33.367 -12.989  1.00  0.060          C  
ATOM   1331  H   LEU A  86     -20.380 -31.423 -10.460  1.00  0.040          H  
ATOM   1332  HA  LEU A  86     -21.090 -32.626 -13.113  1.00  0.060          H  
ATOM   1333 1HB  LEU A  86     -18.873 -33.057 -11.122  1.00  0.070          H  
ATOM   1334 2HB  LEU A  86     -19.311 -34.319 -12.248  1.00  0.070          H  
ATOM   1335  HG  LEU A  86     -18.680 -32.834 -14.172  1.00  0.070          H  
ATOM   1336 1HD1 LEU A  86     -17.422 -30.740 -13.720  1.00  0.070          H  
ATOM   1337 2HD1 LEU A  86     -19.060 -30.605 -13.139  1.00  0.070          H  
ATOM   1338 3HD1 LEU A  86     -17.747 -30.903 -11.991  1.00  0.070          H  
ATOM   1339 1HD2 LEU A  86     -16.231 -33.003 -13.714  1.00  0.070          H  
ATOM   1340 2HD2 LEU A  86     -16.574 -33.185 -11.981  1.00  0.070          H  
ATOM   1341 3HD2 LEU A  86     -17.096 -34.429 -13.127  1.00  0.070          H  
ATOM   1342  N   ILE A  87     -22.402 -34.542 -12.266  1.00  0.020          N  
ATOM   1343  CA  ILE A  87     -23.220 -35.605 -11.726  1.00  0.020          C  
ATOM   1344  C   ILE A  87     -22.639 -36.940 -12.099  1.00  0.030          C  
ATOM   1345  O   ILE A  87     -22.528 -37.276 -13.284  1.00  0.040          O  
ATOM   1346  CB  ILE A  87     -24.666 -35.509 -12.191  1.00  0.030          C  
ATOM   1347  CG1 ILE A  87     -25.286 -34.190 -11.680  1.00  0.030          C  
ATOM   1348  CG2 ILE A  87     -25.422 -36.718 -11.667  1.00  0.030          C  
ATOM   1349  CD1 ILE A  87     -25.162 -33.004 -12.602  1.00  0.030          C  
ATOM   1350  H   ILE A  87     -22.415 -34.342 -13.271  1.00  0.020          H  
ATOM   1351  HA  ILE A  87     -23.220 -35.538 -10.640  1.00  0.020          H  
ATOM   1352  HB  ILE A  87     -24.705 -35.498 -13.278  1.00  0.030          H  
ATOM   1353 1HG1 ILE A  87     -26.340 -34.360 -11.482  1.00  0.030          H  
ATOM   1354 2HG1 ILE A  87     -24.793 -33.924 -10.747  1.00  0.030          H  
ATOM   1355 1HG2 ILE A  87     -26.412 -36.670 -11.987  1.00  0.030          H  
ATOM   1356 2HG2 ILE A  87     -24.988 -37.629 -12.040  1.00  0.030          H  
ATOM   1357 3HG2 ILE A  87     -25.387 -36.725 -10.584  1.00  0.030          H  
ATOM   1358 1HD1 ILE A  87     -25.627 -32.166 -12.117  1.00  0.030          H  
ATOM   1359 2HD1 ILE A  87     -24.138 -32.754 -12.808  1.00  0.030          H  
ATOM   1360 3HD1 ILE A  87     -25.661 -33.218 -13.531  1.00  0.030          H  
ATOM   1361  N   LEU A  88     -22.314 -37.716 -11.081  1.00  0.050          N  
ATOM   1362  CA  LEU A  88     -21.690 -39.006 -11.286  1.00  0.100          C  
ATOM   1363  C   LEU A  88     -22.532 -40.134 -10.716  1.00  0.040          C  
ATOM   1364  O   LEU A  88     -23.239 -39.970  -9.724  1.00  0.080          O  
ATOM   1365  CB  LEU A  88     -20.285 -39.008 -10.675  1.00  0.120          C  
ATOM   1366  CG  LEU A  88     -19.213 -38.145 -11.415  1.00  0.120          C  
ATOM   1367  CD1 LEU A  88     -19.075 -36.771 -10.733  1.00  0.120          C  
ATOM   1368  CD2 LEU A  88     -17.893 -38.898 -11.457  1.00  0.120          C  
ATOM   1369  H   LEU A  88     -22.488 -37.360 -10.134  1.00  0.060          H  
ATOM   1370  HA  LEU A  88     -21.595 -39.181 -12.355  1.00  0.120          H  
ATOM   1371 1HB  LEU A  88     -20.362 -38.641  -9.654  1.00  0.140          H  
ATOM   1372 2HB  LEU A  88     -19.942 -40.007 -10.640  1.00  0.140          H  
ATOM   1373  HG  LEU A  88     -19.540 -37.967 -12.429  1.00  0.140          H  
ATOM   1374 1HD1 LEU A  88     -18.335 -36.182 -11.271  1.00  0.140          H  
ATOM   1375 2HD1 LEU A  88     -20.023 -36.246 -10.738  1.00  0.140          H  
ATOM   1376 3HD1 LEU A  88     -18.749 -36.900  -9.704  1.00  0.140          H  
ATOM   1377 1HD2 LEU A  88     -17.160 -38.305 -11.986  1.00  0.140          H  
ATOM   1378 2HD2 LEU A  88     -17.542 -39.088 -10.445  1.00  0.140          H  
ATOM   1379 3HD2 LEU A  88     -18.028 -39.844 -11.980  1.00  0.140          H  
ATOM   1380  N   GLU A  89     -22.475 -41.293 -11.341  1.00  0.060          N  
ATOM   1381  CA  GLU A  89     -23.231 -42.437 -10.838  1.00  0.040          C  
ATOM   1382  C   GLU A  89     -22.770 -42.845  -9.442  1.00  0.020          C  
ATOM   1383  O   GLU A  89     -21.572 -42.834  -9.159  1.00  0.030          O  
ATOM   1384  CB  GLU A  89     -23.146 -43.598 -11.819  1.00  0.060          C  
ATOM   1385  CG  GLU A  89     -24.020 -44.783 -11.462  1.00  0.060          C  
ATOM   1386  CD  GLU A  89     -24.068 -45.799 -12.551  1.00  0.060          C  
ATOM   1387  OE1 GLU A  89     -23.483 -45.561 -13.585  1.00  0.060          O  
ATOM   1388  OE2 GLU A  89     -24.693 -46.809 -12.368  1.00  0.060          O  
ATOM   1389  H   GLU A  89     -21.886 -41.373 -12.180  1.00  0.070          H  
ATOM   1390  HA  GLU A  89     -24.279 -42.146 -10.761  1.00  0.050          H  
ATOM   1391 1HB  GLU A  89     -23.421 -43.254 -12.809  1.00  0.080          H  
ATOM   1392 2HB  GLU A  89     -22.117 -43.949 -11.874  1.00  0.080          H  
ATOM   1393 1HG  GLU A  89     -23.634 -45.260 -10.558  1.00  0.080          H  
ATOM   1394 2HG  GLU A  89     -25.032 -44.429 -11.251  1.00  0.080          H  
ATOM   1395  N   ARG A  90     -23.708 -43.164  -8.547  1.00  0.010          N  
ATOM   1396  CA  ARG A  90     -23.298 -43.605  -7.224  1.00  0.030          C  
ATOM   1397  C   ARG A  90     -23.924 -44.946  -6.846  1.00  0.010          C  
ATOM   1398  O   ARG A  90     -25.086 -44.984  -6.460  1.00  0.010          O  
ATOM   1399  CB  ARG A  90     -23.664 -42.585  -6.170  1.00  0.030          C  
ATOM   1400  CG  ARG A  90     -23.241 -42.981  -4.766  1.00  0.030          C  
ATOM   1401  CD  ARG A  90     -23.529 -41.938  -3.782  1.00  0.030          C  
ATOM   1402  NE  ARG A  90     -23.195 -42.385  -2.425  1.00  0.030          N  
ATOM   1403  CZ  ARG A  90     -24.035 -43.086  -1.622  1.00  0.030          C  
ATOM   1404  NH1 ARG A  90     -25.242 -43.405  -2.054  1.00  0.030          N  
ATOM   1405  NH2 ARG A  90     -23.642 -43.451  -0.411  1.00  0.030          N  
ATOM   1406  H   ARG A  90     -24.708 -43.148  -8.788  1.00  0.010          H  
ATOM   1407  HA  ARG A  90     -22.216 -43.670  -7.204  1.00  0.040          H  
ATOM   1408 1HB  ARG A  90     -23.196 -41.639  -6.411  1.00  0.040          H  
ATOM   1409 2HB  ARG A  90     -24.743 -42.432  -6.167  1.00  0.040          H  
ATOM   1410 1HG  ARG A  90     -23.769 -43.886  -4.462  1.00  0.040          H  
ATOM   1411 2HG  ARG A  90     -22.169 -43.176  -4.755  1.00  0.040          H  
ATOM   1412 1HD  ARG A  90     -22.919 -41.071  -4.010  1.00  0.040          H  
ATOM   1413 2HD  ARG A  90     -24.579 -41.651  -3.822  1.00  0.040          H  
ATOM   1414  HE  ARG A  90     -22.270 -42.177  -2.069  1.00  0.040          H  
ATOM   1415 1HH1 ARG A  90     -25.536 -43.137  -2.975  1.00  0.040          H  
ATOM   1416 2HH1 ARG A  90     -25.901 -43.951  -1.477  1.00  0.040          H  
ATOM   1417 1HH2 ARG A  90     -22.718 -43.208  -0.082  1.00  0.040          H  
ATOM   1418 2HH2 ARG A  90     -24.269 -43.975   0.184  1.00  0.040          H  
ATOM   1419  N   PRO A  91     -23.185 -46.058  -6.916  1.00  0.020          N  
ATOM   1420  CA  PRO A  91     -23.638 -47.377  -6.541  1.00  0.030          C  
ATOM   1421  C   PRO A  91     -24.001 -47.339  -5.068  1.00  0.040          C  
ATOM   1422  O   PRO A  91     -23.452 -46.523  -4.331  1.00  0.110          O  
ATOM   1423  CB  PRO A  91     -22.421 -48.255  -6.840  1.00  0.040          C  
ATOM   1424  CG  PRO A  91     -21.631 -47.479  -7.865  1.00  0.040          C  
ATOM   1425  CD  PRO A  91     -21.843 -46.032  -7.502  1.00  0.040          C  
ATOM   1426  HA  PRO A  91     -24.505 -47.661  -7.156  1.00  0.040          H  
ATOM   1427 1HB  PRO A  91     -21.868 -48.470  -5.925  1.00  0.050          H  
ATOM   1428 2HB  PRO A  91     -22.762 -49.219  -7.230  1.00  0.050          H  
ATOM   1429 1HG  PRO A  91     -20.579 -47.779  -7.842  1.00  0.050          H  
ATOM   1430 2HG  PRO A  91     -21.999 -47.711  -8.877  1.00  0.050          H  
ATOM   1431 1HD  PRO A  91     -21.099 -45.695  -6.765  1.00  0.050          H  
ATOM   1432 2HD  PRO A  91     -21.826 -45.445  -8.429  1.00  0.050          H  
ATOM   1433  N   GLU A  92     -24.930 -48.177  -4.636  1.00  0.060          N  
ATOM   1434  CA  GLU A  92     -25.276 -48.221  -3.223  1.00  0.030          C  
ATOM   1435  C   GLU A  92     -25.662 -49.650  -2.812  1.00  0.060          C  
ATOM   1436  O   GLU A  92     -26.332 -50.335  -3.585  1.00  0.110          O  
ATOM   1437  CB  GLU A  92     -26.429 -47.245  -2.955  1.00  0.050          C  
ATOM   1438  CG  GLU A  92     -26.804 -47.067  -1.497  1.00  0.050          C  
ATOM   1439  CD  GLU A  92     -27.885 -46.074  -1.292  1.00  0.050          C  
ATOM   1440  OE1 GLU A  92     -29.028 -46.455  -1.333  1.00  0.050          O  
ATOM   1441  OE2 GLU A  92     -27.577 -44.914  -1.103  1.00  0.050          O  
ATOM   1442  H   GLU A  92     -25.376 -48.813  -5.283  1.00  0.070          H  
ATOM   1443  HA  GLU A  92     -24.416 -47.894  -2.653  1.00  0.040          H  
ATOM   1444 1HB  GLU A  92     -26.163 -46.260  -3.351  1.00  0.060          H  
ATOM   1445 2HB  GLU A  92     -27.317 -47.579  -3.489  1.00  0.060          H  
ATOM   1446 1HG  GLU A  92     -27.123 -48.021  -1.081  1.00  0.060          H  
ATOM   1447 2HG  GLU A  92     -25.925 -46.731  -0.956  1.00  0.060          H  
ATOM   1448  N   PRO A  93     -25.254 -50.122  -1.615  1.00  0.040          N  
ATOM   1449  CA  PRO A  93     -24.369 -49.551  -0.602  1.00  0.040          C  
ATOM   1450  C   PRO A  93     -22.925 -49.568  -1.059  1.00  0.030          C  
ATOM   1451  O   PRO A  93     -22.517 -50.483  -1.783  1.00  0.050          O  
ATOM   1452  CB  PRO A  93     -24.591 -50.487   0.590  1.00  0.060          C  
ATOM   1453  CG  PRO A  93     -24.994 -51.802  -0.036  1.00  0.060          C  
ATOM   1454  CD  PRO A  93     -25.776 -51.425  -1.273  1.00  0.060          C  
ATOM   1455  HA  PRO A  93     -24.680 -48.532  -0.347  1.00  0.050          H  
ATOM   1456 1HB  PRO A  93     -23.675 -50.558   1.192  1.00  0.070          H  
ATOM   1457 2HB  PRO A  93     -25.371 -50.075   1.248  1.00  0.070          H  
ATOM   1458 1HG  PRO A  93     -24.115 -52.405  -0.278  1.00  0.070          H  
ATOM   1459 2HG  PRO A  93     -25.587 -52.395   0.673  1.00  0.070          H  
ATOM   1460 1HD  PRO A  93     -25.554 -52.120  -2.094  1.00  0.070          H  
ATOM   1461 2HD  PRO A  93     -26.855 -51.361  -1.064  1.00  0.070          H  
ATOM   1462  N   VAL A  94     -22.165 -48.584  -0.606  1.00  0.030          N  
ATOM   1463  CA  VAL A  94     -20.752 -48.503  -0.926  1.00  0.050          C  
ATOM   1464  C   VAL A  94     -19.851 -48.185   0.229  1.00  0.020          C  
ATOM   1465  O   VAL A  94     -20.253 -47.557   1.211  1.00  0.020          O  
ATOM   1466  CB  VAL A  94     -20.502 -47.453  -2.025  1.00  0.060          C  
ATOM   1467  CG1 VAL A  94     -21.125 -47.877  -3.252  1.00  0.060          C  
ATOM   1468  CG2 VAL A  94     -21.112 -46.106  -1.618  1.00  0.060          C  
ATOM   1469  H   VAL A  94     -22.570 -47.878  -0.006  1.00  0.040          H  
ATOM   1470  HA  VAL A  94     -20.457 -49.471  -1.314  1.00  0.060          H  
ATOM   1471  HB  VAL A  94     -19.433 -47.344  -2.192  1.00  0.070          H  
ATOM   1472 1HG1 VAL A  94     -20.966 -47.125  -4.007  1.00  0.070          H  
ATOM   1473 2HG1 VAL A  94     -20.699 -48.806  -3.562  1.00  0.070          H  
ATOM   1474 3HG1 VAL A  94     -22.153 -48.003  -3.092  1.00  0.070          H  
ATOM   1475 1HG2 VAL A  94     -20.934 -45.378  -2.410  1.00  0.070          H  
ATOM   1476 2HG2 VAL A  94     -22.187 -46.217  -1.475  1.00  0.070          H  
ATOM   1477 3HG2 VAL A  94     -20.657 -45.754  -0.695  1.00  0.070          H  
ATOM   1478  N   GLN A  95     -18.598 -48.553   0.043  1.00  0.030          N  
ATOM   1479  CA  GLN A  95     -17.540 -48.215   0.976  1.00  0.030          C  
ATOM   1480  C   GLN A  95     -16.245 -48.010   0.210  1.00  0.030          C  
ATOM   1481  O   GLN A  95     -15.937 -48.771  -0.699  1.00  0.040          O  
ATOM   1482  CB  GLN A  95     -17.399 -49.313   2.032  1.00  0.040          C  
ATOM   1483  CG  GLN A  95     -16.394 -49.034   3.113  1.00  0.040          C  
ATOM   1484  CD  GLN A  95     -16.404 -50.093   4.178  1.00  0.040          C  
ATOM   1485  OE1 GLN A  95     -16.368 -51.287   3.874  1.00  0.040          O  
ATOM   1486  NE2 GLN A  95     -16.474 -49.674   5.431  1.00  0.040          N  
ATOM   1487  H   GLN A  95     -18.403 -49.106  -0.801  1.00  0.040          H  
ATOM   1488  HA  GLN A  95     -17.791 -47.278   1.473  1.00  0.040          H  
ATOM   1489 1HB  GLN A  95     -18.356 -49.455   2.522  1.00  0.050          H  
ATOM   1490 2HB  GLN A  95     -17.127 -50.251   1.548  1.00  0.050          H  
ATOM   1491 1HG  GLN A  95     -15.401 -49.019   2.674  1.00  0.050          H  
ATOM   1492 2HG  GLN A  95     -16.616 -48.073   3.578  1.00  0.050          H  
ATOM   1493 1HE2 GLN A  95     -16.492 -50.345   6.214  1.00  0.050          H  
ATOM   1494 2HE2 GLN A  95     -16.526 -48.702   5.654  1.00  0.050          H  
ATOM   1495  N   ASP A  96     -15.511 -46.958   0.526  1.00  0.030          N  
ATOM   1496  CA  ASP A  96     -14.235 -46.728  -0.142  1.00  0.040          C  
ATOM   1497  C   ASP A  96     -13.279 -47.855   0.221  1.00  0.040          C  
ATOM   1498  O   ASP A  96     -13.330 -48.351   1.350  1.00  0.040          O  
ATOM   1499  CB  ASP A  96     -13.640 -45.386   0.268  1.00  0.050          C  
ATOM   1500  CG  ASP A  96     -14.442 -44.170  -0.240  1.00  0.050          C  
ATOM   1501  OD1 ASP A  96     -15.343 -44.310  -1.046  1.00  0.050          O  
ATOM   1502  OD2 ASP A  96     -14.126 -43.105   0.208  1.00  0.050          O  
ATOM   1503  H   ASP A  96     -15.827 -46.319   1.249  1.00  0.040          H  
ATOM   1504  HA  ASP A  96     -14.385 -46.735  -1.222  1.00  0.050          H  
ATOM   1505 1HB  ASP A  96     -13.579 -45.329   1.355  1.00  0.060          H  
ATOM   1506 2HB  ASP A  96     -12.621 -45.312  -0.128  1.00  0.060          H  
ATOM   1507  N   LEU A  97     -12.366 -48.216  -0.678  1.00  0.040          N  
ATOM   1508  CA  LEU A  97     -11.388 -49.257  -0.377  1.00  0.030          C  
ATOM   1509  C   LEU A  97     -10.568 -48.828   0.841  1.00  0.040          C  
ATOM   1510  O   LEU A  97     -10.349 -49.615   1.758  1.00  0.050          O  
ATOM   1511  CB  LEU A  97     -10.554 -49.577  -1.633  1.00  0.050          C  
ATOM   1512  CG  LEU A  97      -9.471 -50.705  -1.554  1.00  0.050          C  
ATOM   1513  CD1 LEU A  97     -10.097 -52.062  -1.162  1.00  0.050          C  
ATOM   1514  CD2 LEU A  97      -8.814 -50.837  -2.932  1.00  0.050          C  
ATOM   1515  H   LEU A  97     -12.377 -47.773  -1.598  1.00  0.050          H  
ATOM   1516  HA  LEU A  97     -11.934 -50.149  -0.113  1.00  0.040          H  
ATOM   1517 1HB  LEU A  97     -11.249 -49.843  -2.432  1.00  0.060          H  
ATOM   1518 2HB  LEU A  97     -10.051 -48.669  -1.931  1.00  0.060          H  
ATOM   1519  HG  LEU A  97      -8.728 -50.433  -0.818  1.00  0.060          H  
ATOM   1520 1HD1 LEU A  97      -9.317 -52.824  -1.127  1.00  0.060          H  
ATOM   1521 2HD1 LEU A  97     -10.562 -51.992  -0.184  1.00  0.060          H  
ATOM   1522 3HD1 LEU A  97     -10.844 -52.342  -1.904  1.00  0.060          H  
ATOM   1523 1HD2 LEU A  97      -8.041 -51.601  -2.901  1.00  0.060          H  
ATOM   1524 2HD2 LEU A  97      -9.565 -51.113  -3.673  1.00  0.060          H  
ATOM   1525 3HD2 LEU A  97      -8.374 -49.894  -3.206  1.00  0.060          H  
ATOM   1526  N   PHE A  98     -10.217 -47.547   0.927  1.00  0.070          N  
ATOM   1527  CA  PHE A  98      -9.508 -47.047   2.113  1.00  0.050          C  
ATOM   1528  C   PHE A  98     -10.220 -47.410   3.424  1.00  0.060          C  
ATOM   1529  O   PHE A  98      -9.594 -47.943   4.354  1.00  0.070          O  
ATOM   1530  CB  PHE A  98      -9.385 -45.529   2.046  1.00  0.080          C  
ATOM   1531  CG  PHE A  98      -8.911 -44.921   3.317  1.00  0.080          C  
ATOM   1532  CD1 PHE A  98      -7.589 -44.930   3.666  1.00  0.080          C  
ATOM   1533  CD2 PHE A  98      -9.819 -44.335   4.189  1.00  0.080          C  
ATOM   1534  CE1 PHE A  98      -7.167 -44.379   4.853  1.00  0.080          C  
ATOM   1535  CE2 PHE A  98      -9.409 -43.789   5.373  1.00  0.080          C  
ATOM   1536  CZ  PHE A  98      -8.076 -43.809   5.711  1.00  0.080          C  
ATOM   1537  H   PHE A  98     -10.387 -46.958   0.110  1.00  0.080          H  
ATOM   1538  HA  PHE A  98      -8.510 -47.487   2.135  1.00  0.060          H  
ATOM   1539 1HB  PHE A  98      -8.669 -45.272   1.277  1.00  0.090          H  
ATOM   1540 2HB  PHE A  98     -10.340 -45.082   1.780  1.00  0.090          H  
ATOM   1541  HD1 PHE A  98      -6.861 -45.384   2.996  1.00  0.090          H  
ATOM   1542  HD2 PHE A  98     -10.886 -44.316   3.935  1.00  0.090          H  
ATOM   1543  HE1 PHE A  98      -6.111 -44.400   5.111  1.00  0.090          H  
ATOM   1544  HE2 PHE A  98     -10.148 -43.344   6.043  1.00  0.090          H  
ATOM   1545  HZ  PHE A  98      -7.744 -43.377   6.652  1.00  0.090          H  
ATOM   1546  N   ASP A  99     -11.521 -47.109   3.508  1.00  0.070          N  
ATOM   1547  CA  ASP A  99     -12.304 -47.402   4.705  1.00  0.070          C  
ATOM   1548  C   ASP A  99     -12.424 -48.899   4.940  1.00  0.060          C  
ATOM   1549  O   ASP A  99     -12.331 -49.360   6.078  1.00  0.070          O  
ATOM   1550  CB  ASP A  99     -13.716 -46.833   4.573  1.00  0.100          C  
ATOM   1551  CG  ASP A  99     -13.820 -45.320   4.687  1.00  0.100          C  
ATOM   1552  OD1 ASP A  99     -12.922 -44.694   5.184  1.00  0.100          O  
ATOM   1553  OD2 ASP A  99     -14.808 -44.800   4.245  1.00  0.100          O  
ATOM   1554  H   ASP A  99     -11.959 -46.647   2.725  1.00  0.080          H  
ATOM   1555  HA  ASP A  99     -11.807 -46.948   5.562  1.00  0.080          H  
ATOM   1556 1HB  ASP A  99     -14.109 -47.121   3.600  1.00  0.120          H  
ATOM   1557 2HB  ASP A  99     -14.358 -47.288   5.328  1.00  0.120          H  
ATOM   1558  N   PHE A 100     -12.610 -49.653   3.855  1.00  0.050          N  
ATOM   1559  CA  PHE A 100     -12.752 -51.099   3.899  1.00  0.050          C  
ATOM   1560  C   PHE A 100     -11.525 -51.718   4.537  1.00  0.070          C  
ATOM   1561  O   PHE A 100     -11.634 -52.513   5.472  1.00  0.090          O  
ATOM   1562  CB  PHE A 100     -12.943 -51.630   2.486  1.00  0.070          C  
ATOM   1563  CG  PHE A 100     -13.089 -53.093   2.343  1.00  0.070          C  
ATOM   1564  CD1 PHE A 100     -14.314 -53.680   2.541  1.00  0.070          C  
ATOM   1565  CD2 PHE A 100     -12.012 -53.893   1.996  1.00  0.070          C  
ATOM   1566  CE1 PHE A 100     -14.475 -55.014   2.404  1.00  0.070          C  
ATOM   1567  CE2 PHE A 100     -12.178 -55.242   1.861  1.00  0.070          C  
ATOM   1568  CZ  PHE A 100     -13.414 -55.800   2.066  1.00  0.070          C  
ATOM   1569  H   PHE A 100     -12.705 -49.186   2.947  1.00  0.060          H  
ATOM   1570  HA  PHE A 100     -13.626 -51.349   4.501  1.00  0.060          H  
ATOM   1571 1HB  PHE A 100     -13.825 -51.155   2.070  1.00  0.080          H  
ATOM   1572 2HB  PHE A 100     -12.111 -51.329   1.886  1.00  0.080          H  
ATOM   1573  HD1 PHE A 100     -15.164 -53.060   2.810  1.00  0.080          H  
ATOM   1574  HD2 PHE A 100     -11.034 -53.441   1.833  1.00  0.080          H  
ATOM   1575  HE1 PHE A 100     -15.453 -55.454   2.568  1.00  0.080          H  
ATOM   1576  HE2 PHE A 100     -11.339 -55.870   1.593  1.00  0.080          H  
ATOM   1577  HZ  PHE A 100     -13.558 -56.870   1.965  1.00  0.080          H  
ATOM   1578  N   ILE A 101     -10.346 -51.330   4.045  1.00  0.070          N  
ATOM   1579  CA  ILE A 101      -9.083 -51.840   4.552  1.00  0.080          C  
ATOM   1580  C   ILE A 101      -8.920 -51.395   6.001  1.00  0.040          C  
ATOM   1581  O   ILE A 101      -8.551 -52.179   6.868  1.00  0.030          O  
ATOM   1582  CB  ILE A 101      -7.880 -51.345   3.714  1.00  0.110          C  
ATOM   1583  CG1 ILE A 101      -7.963 -51.942   2.299  1.00  0.110          C  
ATOM   1584  CG2 ILE A 101      -6.543 -51.805   4.400  1.00  0.110          C  
ATOM   1585  CD1 ILE A 101      -7.041 -51.330   1.295  1.00  0.110          C  
ATOM   1586  H   ILE A 101     -10.343 -50.658   3.273  1.00  0.080          H  
ATOM   1587  HA  ILE A 101      -9.103 -52.930   4.524  1.00  0.100          H  
ATOM   1588  HB  ILE A 101      -7.910 -50.252   3.627  1.00  0.130          H  
ATOM   1589 1HG1 ILE A 101      -7.734 -52.968   2.356  1.00  0.130          H  
ATOM   1590 2HG1 ILE A 101      -8.980 -51.826   1.936  1.00  0.130          H  
ATOM   1591 1HG2 ILE A 101      -5.682 -51.471   3.820  1.00  0.130          H  
ATOM   1592 2HG2 ILE A 101      -6.459 -51.386   5.401  1.00  0.130          H  
ATOM   1593 3HG2 ILE A 101      -6.532 -52.898   4.469  1.00  0.130          H  
ATOM   1594 1HD1 ILE A 101      -7.179 -51.803   0.348  1.00  0.130          H  
ATOM   1595 2HD1 ILE A 101      -7.255 -50.264   1.200  1.00  0.130          H  
ATOM   1596 3HD1 ILE A 101      -6.013 -51.457   1.600  1.00  0.130          H  
ATOM   1597  N   THR A 102      -9.200 -50.134   6.294  1.00  0.040          N  
ATOM   1598  CA  THR A 102      -9.061 -49.659   7.660  1.00  0.050          C  
ATOM   1599  C   THR A 102      -9.874 -50.524   8.643  1.00  0.060          C  
ATOM   1600  O   THR A 102      -9.357 -50.913   9.696  1.00  0.080          O  
ATOM   1601  CB  THR A 102      -9.514 -48.183   7.763  1.00  0.070          C  
ATOM   1602  OG1 THR A 102      -8.699 -47.365   6.903  1.00  0.070          O  
ATOM   1603  CG2 THR A 102      -9.373 -47.682   9.191  1.00  0.070          C  
ATOM   1604  H   THR A 102      -9.471 -49.481   5.560  1.00  0.050          H  
ATOM   1605  HA  THR A 102      -8.009 -49.720   7.938  1.00  0.060          H  
ATOM   1606  HB  THR A 102     -10.551 -48.097   7.454  1.00  0.080          H  
ATOM   1607  HG1 THR A 102      -8.943 -47.533   5.960  1.00  0.080          H  
ATOM   1608 1HG2 THR A 102      -9.691 -46.643   9.236  1.00  0.080          H  
ATOM   1609 2HG2 THR A 102      -9.993 -48.276   9.862  1.00  0.080          H  
ATOM   1610 3HG2 THR A 102      -8.332 -47.759   9.500  1.00  0.080          H  
ATOM   1611  N   GLU A 103     -11.140 -50.817   8.307  1.00  0.050          N  
ATOM   1612  CA  GLU A 103     -12.004 -51.643   9.154  1.00  0.080          C  
ATOM   1613  C   GLU A 103     -11.672 -53.147   9.161  1.00  0.130          C  
ATOM   1614  O   GLU A 103     -11.782 -53.802  10.201  1.00  0.190          O  
ATOM   1615  CB  GLU A 103     -13.471 -51.488   8.739  1.00  0.100          C  
ATOM   1616  CG  GLU A 103     -14.099 -50.124   9.032  1.00  0.100          C  
ATOM   1617  CD  GLU A 103     -15.557 -50.052   8.599  1.00  0.100          C  
ATOM   1618  OE1 GLU A 103     -16.014 -50.971   7.946  1.00  0.100          O  
ATOM   1619  OE2 GLU A 103     -16.206 -49.080   8.908  1.00  0.100          O  
ATOM   1620  H   GLU A 103     -11.521 -50.422   7.441  1.00  0.060          H  
ATOM   1621  HA  GLU A 103     -11.902 -51.280  10.175  1.00  0.100          H  
ATOM   1622 1HB  GLU A 103     -13.549 -51.657   7.659  1.00  0.120          H  
ATOM   1623 2HB  GLU A 103     -14.070 -52.251   9.231  1.00  0.120          H  
ATOM   1624 1HG  GLU A 103     -14.031 -49.924  10.099  1.00  0.120          H  
ATOM   1625 2HG  GLU A 103     -13.528 -49.357   8.507  1.00  0.120          H  
ATOM   1626  N   ARG A 104     -11.290 -53.705   8.005  1.00  0.130          N  
ATOM   1627  CA  ARG A 104     -11.022 -55.139   7.871  1.00  0.200          C  
ATOM   1628  C   ARG A 104      -9.580 -55.563   8.174  1.00  0.190          C  
ATOM   1629  O   ARG A 104      -9.343 -56.706   8.575  1.00  0.240          O  
ATOM   1630  CB  ARG A 104     -11.330 -55.611   6.442  1.00  0.250          C  
ATOM   1631  CG  ARG A 104     -12.803 -55.492   5.938  1.00  0.250          C  
ATOM   1632  CD  ARG A 104     -13.749 -56.418   6.627  1.00  0.250          C  
ATOM   1633  NE  ARG A 104     -15.135 -56.299   6.103  1.00  0.250          N  
ATOM   1634  CZ  ARG A 104     -15.716 -57.052   5.112  1.00  0.250          C  
ATOM   1635  NH1 ARG A 104     -15.061 -58.031   4.495  1.00  0.250          N  
ATOM   1636  NH2 ARG A 104     -16.973 -56.791   4.783  1.00  0.250          N  
ATOM   1637  H   ARG A 104     -11.243 -53.127   7.163  1.00  0.160          H  
ATOM   1638  HA  ARG A 104     -11.673 -55.663   8.566  1.00  0.240          H  
ATOM   1639 1HB  ARG A 104     -10.713 -55.033   5.747  1.00  0.300          H  
ATOM   1640 2HB  ARG A 104     -11.031 -56.651   6.338  1.00  0.300          H  
ATOM   1641 1HG  ARG A 104     -13.158 -54.472   6.099  1.00  0.300          H  
ATOM   1642 2HG  ARG A 104     -12.826 -55.710   4.881  1.00  0.300          H  
ATOM   1643 1HD  ARG A 104     -13.413 -57.444   6.511  1.00  0.300          H  
ATOM   1644 2HD  ARG A 104     -13.777 -56.169   7.686  1.00  0.300          H  
ATOM   1645  HE  ARG A 104     -15.708 -55.573   6.520  1.00  0.300          H  
ATOM   1646 1HH1 ARG A 104     -14.108 -58.238   4.743  1.00  0.300          H  
ATOM   1647 2HH1 ARG A 104     -15.530 -58.605   3.760  1.00  0.300          H  
ATOM   1648 1HH2 ARG A 104     -17.474 -56.051   5.256  1.00  0.300          H  
ATOM   1649 2HH2 ARG A 104     -17.448 -57.331   4.070  1.00  0.300          H  
ATOM   1650  N   GLY A 105      -8.621 -54.670   7.972  1.00  0.130          N  
ATOM   1651  CA  GLY A 105      -7.214 -54.989   8.110  1.00  0.130          C  
ATOM   1652  C   GLY A 105      -6.733 -55.559   6.790  1.00  0.110          C  
ATOM   1653  O   GLY A 105      -7.364 -55.358   5.754  1.00  0.150          O  
ATOM   1654  H   GLY A 105      -8.853 -53.737   7.654  1.00  0.160          H  
ATOM   1655 1HA  GLY A 105      -6.656 -54.086   8.357  1.00  0.160          H  
ATOM   1656 2HA  GLY A 105      -7.069 -55.711   8.912  1.00  0.160          H  
ATOM   1657  N   ALA A 106      -5.596 -56.234   6.794  1.00  0.070          N  
ATOM   1658  CA  ALA A 106      -5.066 -56.735   5.535  1.00  0.070          C  
ATOM   1659  C   ALA A 106      -6.076 -57.684   4.902  1.00  0.050          C  
ATOM   1660  O   ALA A 106      -6.755 -58.435   5.608  1.00  0.080          O  
ATOM   1661  CB  ALA A 106      -3.757 -57.438   5.763  1.00  0.100          C  
ATOM   1662  H   ALA A 106      -5.105 -56.397   7.661  1.00  0.080          H  
ATOM   1663  HA  ALA A 106      -4.914 -55.896   4.854  1.00  0.080          H  
ATOM   1664 1HB  ALA A 106      -3.390 -57.794   4.815  1.00  0.120          H  
ATOM   1665 2HB  ALA A 106      -3.049 -56.752   6.200  1.00  0.120          H  
ATOM   1666 3HB  ALA A 106      -3.902 -58.281   6.432  1.00  0.120          H  
ATOM   1667  N   LEU A 107      -6.161 -57.648   3.577  1.00  0.050          N  
ATOM   1668  CA  LEU A 107      -7.070 -58.492   2.820  1.00  0.100          C  
ATOM   1669  C   LEU A 107      -6.484 -59.862   2.589  1.00  0.040          C  
ATOM   1670  O   LEU A 107      -5.268 -60.028   2.493  1.00  0.040          O  
ATOM   1671  CB  LEU A 107      -7.378 -57.860   1.447  1.00  0.120          C  
ATOM   1672  CG  LEU A 107      -8.505 -56.791   1.386  1.00  0.120          C  
ATOM   1673  CD1 LEU A 107      -8.194 -55.614   2.274  1.00  0.120          C  
ATOM   1674  CD2 LEU A 107      -8.649 -56.315  -0.053  1.00  0.120          C  
ATOM   1675  H   LEU A 107      -5.568 -56.999   3.061  1.00  0.060          H  
ATOM   1676  HA  LEU A 107      -7.994 -58.602   3.385  1.00  0.120          H  
ATOM   1677 1HB  LEU A 107      -6.469 -57.397   1.077  1.00  0.140          H  
ATOM   1678 2HB  LEU A 107      -7.646 -58.666   0.754  1.00  0.140          H  
ATOM   1679  HG  LEU A 107      -9.419 -57.223   1.727  1.00  0.140          H  
ATOM   1680 1HD1 LEU A 107      -9.001 -54.894   2.197  1.00  0.140          H  
ATOM   1681 2HD1 LEU A 107      -8.107 -55.921   3.313  1.00  0.140          H  
ATOM   1682 3HD1 LEU A 107      -7.258 -55.162   1.950  1.00  0.140          H  
ATOM   1683 1HD2 LEU A 107      -9.445 -55.580  -0.108  1.00  0.140          H  
ATOM   1684 2HD2 LEU A 107      -7.735 -55.867  -0.375  1.00  0.140          H  
ATOM   1685 3HD2 LEU A 107      -8.878 -57.149  -0.696  1.00  0.140          H  
ATOM   1686  N   GLN A 108      -7.351 -60.851   2.467  1.00  0.030          N  
ATOM   1687  CA  GLN A 108      -6.885 -62.174   2.117  1.00  0.020          C  
ATOM   1688  C   GLN A 108      -6.398 -62.056   0.695  1.00  0.010          C  
ATOM   1689  O   GLN A 108      -6.947 -61.251  -0.063  1.00  0.010          O  
ATOM   1690  CB  GLN A 108      -8.005 -63.205   2.216  1.00  0.030          C  
ATOM   1691  CG  GLN A 108      -8.513 -63.452   3.617  1.00  0.030          C  
ATOM   1692  CD  GLN A 108      -9.590 -64.505   3.628  1.00  0.030          C  
ATOM   1693  OE1 GLN A 108      -9.556 -65.415   2.793  1.00  0.030          O  
ATOM   1694  NE2 GLN A 108     -10.539 -64.396   4.546  1.00  0.030          N  
ATOM   1695  H   GLN A 108      -8.337 -60.670   2.592  1.00  0.040          H  
ATOM   1696  HA  GLN A 108      -6.051 -62.456   2.761  1.00  0.020          H  
ATOM   1697 1HB  GLN A 108      -8.852 -62.881   1.608  1.00  0.040          H  
ATOM   1698 2HB  GLN A 108      -7.657 -64.154   1.812  1.00  0.040          H  
ATOM   1699 1HG  GLN A 108      -7.687 -63.793   4.239  1.00  0.040          H  
ATOM   1700 2HG  GLN A 108      -8.927 -62.529   4.019  1.00  0.040          H  
ATOM   1701 1HE2 GLN A 108     -11.278 -65.071   4.587  1.00  0.040          H  
ATOM   1702 2HE2 GLN A 108     -10.523 -63.637   5.197  1.00  0.040          H  
ATOM   1703  N   GLU A 109      -5.423 -62.864   0.298  1.00  0.020          N  
ATOM   1704  CA  GLU A 109      -4.951 -62.757  -1.071  1.00  0.030          C  
ATOM   1705  C   GLU A 109      -6.050 -63.018  -2.094  1.00  0.020          C  
ATOM   1706  O   GLU A 109      -6.061 -62.380  -3.136  1.00  0.030          O  
ATOM   1707  CB  GLU A 109      -3.764 -63.681  -1.324  1.00  0.040          C  
ATOM   1708  CG  GLU A 109      -2.437 -63.247  -0.659  1.00  0.040          C  
ATOM   1709  CD  GLU A 109      -1.356 -64.262  -0.902  1.00  0.040          C  
ATOM   1710  OE1 GLU A 109      -1.720 -65.393  -1.113  1.00  0.040          O  
ATOM   1711  OE2 GLU A 109      -0.179 -63.919  -0.940  1.00  0.040          O  
ATOM   1712  H   GLU A 109      -4.994 -63.512   0.946  1.00  0.020          H  
ATOM   1713  HA  GLU A 109      -4.594 -61.740  -1.215  1.00  0.040          H  
ATOM   1714 1HB  GLU A 109      -4.007 -64.685  -0.982  1.00  0.050          H  
ATOM   1715 2HB  GLU A 109      -3.581 -63.735  -2.397  1.00  0.050          H  
ATOM   1716 1HG  GLU A 109      -2.125 -62.286  -1.076  1.00  0.050          H  
ATOM   1717 2HG  GLU A 109      -2.591 -63.119   0.412  1.00  0.050          H  
ATOM   1718  N   GLU A 110      -6.986 -63.933  -1.834  1.00  0.020          N  
ATOM   1719  CA  GLU A 110      -8.026 -64.177  -2.839  1.00  0.020          C  
ATOM   1720  C   GLU A 110      -8.810 -62.894  -3.159  1.00  0.010          C  
ATOM   1721  O   GLU A 110      -9.092 -62.594  -4.332  1.00  0.010          O  
ATOM   1722  CB  GLU A 110      -8.988 -65.264  -2.375  1.00  0.030          C  
ATOM   1723  CG  GLU A 110     -10.027 -65.642  -3.413  1.00  0.030          C  
ATOM   1724  CD  GLU A 110     -10.916 -66.730  -2.959  1.00  0.030          C  
ATOM   1725  OE1 GLU A 110     -11.619 -66.518  -2.002  1.00  0.030          O  
ATOM   1726  OE2 GLU A 110     -10.911 -67.774  -3.560  1.00  0.030          O  
ATOM   1727  H   GLU A 110      -6.957 -64.449  -0.965  1.00  0.020          H  
ATOM   1728  HA  GLU A 110      -7.547 -64.511  -3.757  1.00  0.020          H  
ATOM   1729 1HB  GLU A 110      -8.428 -66.161  -2.115  1.00  0.030          H  
ATOM   1730 2HB  GLU A 110      -9.510 -64.930  -1.477  1.00  0.030          H  
ATOM   1731 1HG  GLU A 110     -10.634 -64.768  -3.635  1.00  0.030          H  
ATOM   1732 2HG  GLU A 110      -9.525 -65.942  -4.333  1.00  0.030          H  
ATOM   1733  N   LEU A 111      -9.151 -62.139  -2.112  1.00  0.020          N  
ATOM   1734  CA  LEU A 111      -9.875 -60.892  -2.270  1.00  0.020          C  
ATOM   1735  C   LEU A 111      -8.977 -59.831  -2.883  1.00  0.010          C  
ATOM   1736  O   LEU A 111      -9.422 -59.066  -3.742  1.00  0.010          O  
ATOM   1737  CB  LEU A 111     -10.432 -60.397  -0.933  1.00  0.030          C  
ATOM   1738  CG  LEU A 111     -11.274 -59.070  -0.963  1.00  0.030          C  
ATOM   1739  CD1 LEU A 111     -12.452 -59.197  -1.870  1.00  0.030          C  
ATOM   1740  CD2 LEU A 111     -11.747 -58.777   0.413  1.00  0.030          C  
ATOM   1741  H   LEU A 111      -8.903 -62.457  -1.186  1.00  0.020          H  
ATOM   1742  HA  LEU A 111     -10.702 -61.082  -2.949  1.00  0.020          H  
ATOM   1743 1HB  LEU A 111     -11.055 -61.178  -0.513  1.00  0.030          H  
ATOM   1744 2HB  LEU A 111      -9.588 -60.239  -0.257  1.00  0.030          H  
ATOM   1745  HG  LEU A 111     -10.670 -58.254  -1.327  1.00  0.030          H  
ATOM   1746 1HD1 LEU A 111     -13.019 -58.280  -1.853  1.00  0.030          H  
ATOM   1747 2HD1 LEU A 111     -12.118 -59.381  -2.884  1.00  0.030          H  
ATOM   1748 3HD1 LEU A 111     -13.077 -60.004  -1.539  1.00  0.030          H  
ATOM   1749 1HD2 LEU A 111     -12.319 -57.865   0.385  1.00  0.030          H  
ATOM   1750 2HD2 LEU A 111     -12.363 -59.585   0.768  1.00  0.030          H  
ATOM   1751 3HD2 LEU A 111     -10.908 -58.669   1.068  1.00  0.030          H  
ATOM   1752  N   ALA A 112      -7.715 -59.750  -2.426  1.00  0.010          N  
ATOM   1753  CA  ALA A 112      -6.794 -58.763  -2.969  1.00  0.010          C  
ATOM   1754  C   ALA A 112      -6.616 -59.007  -4.466  1.00  0.010          C  
ATOM   1755  O   ALA A 112      -6.494 -58.051  -5.226  1.00  0.010          O  
ATOM   1756  CB  ALA A 112      -5.452 -58.805  -2.254  1.00  0.010          C  
ATOM   1757  H   ALA A 112      -7.399 -60.386  -1.689  1.00  0.010          H  
ATOM   1758  HA  ALA A 112      -7.232 -57.776  -2.830  1.00  0.010          H  
ATOM   1759 1HB  ALA A 112      -4.791 -58.043  -2.668  1.00  0.020          H  
ATOM   1760 2HB  ALA A 112      -5.602 -58.620  -1.188  1.00  0.020          H  
ATOM   1761 3HB  ALA A 112      -5.010 -59.783  -2.392  1.00  0.020          H  
ATOM   1762  N   ARG A 113      -6.594 -60.284  -4.901  1.00  0.020          N  
ATOM   1763  CA  ARG A 113      -6.471 -60.604  -6.320  1.00  0.010          C  
ATOM   1764  C   ARG A 113      -7.657 -60.098  -7.106  1.00  0.020          C  
ATOM   1765  O   ARG A 113      -7.476 -59.503  -8.170  1.00  0.030          O  
ATOM   1766  CB  ARG A 113      -6.381 -62.095  -6.585  1.00  0.020          C  
ATOM   1767  CG  ARG A 113      -5.113 -62.794  -6.215  1.00  0.020          C  
ATOM   1768  CD  ARG A 113      -5.148 -64.217  -6.588  1.00  0.020          C  
ATOM   1769  NE  ARG A 113      -3.944 -64.908  -6.152  1.00  0.020          N  
ATOM   1770  CZ  ARG A 113      -3.795 -65.590  -4.997  1.00  0.020          C  
ATOM   1771  NH1 ARG A 113      -4.797 -65.677  -4.162  1.00  0.020          N  
ATOM   1772  NH2 ARG A 113      -2.644 -66.175  -4.713  1.00  0.020          N  
ATOM   1773  H   ARG A 113      -6.628 -61.039  -4.215  1.00  0.020          H  
ATOM   1774  HA  ARG A 113      -5.578 -60.127  -6.708  1.00  0.010          H  
ATOM   1775 1HB  ARG A 113      -7.193 -62.604  -6.075  1.00  0.020          H  
ATOM   1776 2HB  ARG A 113      -6.516 -62.236  -7.623  1.00  0.020          H  
ATOM   1777 1HG  ARG A 113      -4.303 -62.357  -6.783  1.00  0.020          H  
ATOM   1778 2HG  ARG A 113      -4.904 -62.712  -5.170  1.00  0.020          H  
ATOM   1779 1HD  ARG A 113      -6.020 -64.704  -6.167  1.00  0.020          H  
ATOM   1780 2HD  ARG A 113      -5.192 -64.292  -7.677  1.00  0.020          H  
ATOM   1781  HE  ARG A 113      -3.152 -64.855  -6.804  1.00  0.020          H  
ATOM   1782 1HH1 ARG A 113      -5.664 -65.234  -4.405  1.00  0.020          H  
ATOM   1783 2HH1 ARG A 113      -4.697 -66.184  -3.293  1.00  0.020          H  
ATOM   1784 1HH2 ARG A 113      -1.865 -66.107  -5.357  1.00  0.020          H  
ATOM   1785 2HH2 ARG A 113      -2.532 -66.691  -3.849  1.00  0.020          H  
ATOM   1786  N   SER A 114      -8.874 -60.331  -6.595  1.00  0.010          N  
ATOM   1787  CA  SER A 114     -10.064 -59.862  -7.294  1.00  0.010          C  
ATOM   1788  C   SER A 114     -10.064 -58.359  -7.382  1.00  0.010          C  
ATOM   1789  O   SER A 114     -10.253 -57.785  -8.461  1.00  0.010          O  
ATOM   1790  CB  SER A 114     -11.322 -60.328  -6.602  1.00  0.010          C  
ATOM   1791  OG  SER A 114     -12.469 -59.855  -7.273  1.00  0.010          O  
ATOM   1792  H   SER A 114      -8.967 -60.880  -5.732  1.00  0.010          H  
ATOM   1793  HA  SER A 114     -10.064 -60.249  -8.304  1.00  0.010          H  
ATOM   1794 1HB  SER A 114     -11.337 -61.416  -6.579  1.00  0.020          H  
ATOM   1795 2HB  SER A 114     -11.327 -59.980  -5.569  1.00  0.020          H  
ATOM   1796  HG  SER A 114     -13.210 -60.336  -6.872  1.00  0.020          H  
ATOM   1797  N   PHE A 115      -9.819 -57.700  -6.256  1.00  0.020          N  
ATOM   1798  CA  PHE A 115      -9.820 -56.261  -6.267  1.00  0.010          C  
ATOM   1799  C   PHE A 115      -8.707 -55.682  -7.143  1.00  0.010          C  
ATOM   1800  O   PHE A 115      -8.956 -54.753  -7.914  1.00  0.020          O  
ATOM   1801  CB  PHE A 115      -9.732 -55.714  -4.836  1.00  0.010          C  
ATOM   1802  CG  PHE A 115     -11.060 -55.699  -4.001  1.00  0.010          C  
ATOM   1803  CD1 PHE A 115     -11.011 -55.276  -2.688  1.00  0.010          C  
ATOM   1804  CD2 PHE A 115     -12.329 -56.088  -4.512  1.00  0.010          C  
ATOM   1805  CE1 PHE A 115     -12.150 -55.206  -1.904  1.00  0.010          C  
ATOM   1806  CE2 PHE A 115     -13.468 -56.015  -3.715  1.00  0.010          C  
ATOM   1807  CZ  PHE A 115     -13.370 -55.567  -2.413  1.00  0.010          C  
ATOM   1808  H   PHE A 115      -9.657 -58.213  -5.383  1.00  0.010          H  
ATOM   1809  HA  PHE A 115     -10.753 -55.931  -6.709  1.00  0.010          H  
ATOM   1810 1HB  PHE A 115      -9.016 -56.332  -4.289  1.00  0.010          H  
ATOM   1811 2HB  PHE A 115      -9.324 -54.709  -4.852  1.00  0.010          H  
ATOM   1812  HD1 PHE A 115     -10.051 -54.977  -2.279  1.00  0.010          H  
ATOM   1813  HD2 PHE A 115     -12.436 -56.440  -5.534  1.00  0.010          H  
ATOM   1814  HE1 PHE A 115     -12.077 -54.855  -0.882  1.00  0.010          H  
ATOM   1815  HE2 PHE A 115     -14.439 -56.307  -4.123  1.00  0.010          H  
ATOM   1816  HZ  PHE A 115     -14.256 -55.501  -1.789  1.00  0.010          H  
ATOM   1817  N   PHE A 116      -7.497 -56.236  -7.075  1.00  0.010          N  
ATOM   1818  CA  PHE A 116      -6.385 -55.733  -7.865  1.00  0.020          C  
ATOM   1819  C   PHE A 116      -6.683 -55.895  -9.343  1.00  0.010          C  
ATOM   1820  O   PHE A 116      -6.437 -54.977 -10.131  1.00  0.030          O  
ATOM   1821  CB  PHE A 116      -5.073 -56.411  -7.477  1.00  0.020          C  
ATOM   1822  CG  PHE A 116      -3.886 -55.827  -8.159  1.00  0.020          C  
ATOM   1823  CD1 PHE A 116      -3.466 -54.540  -7.840  1.00  0.020          C  
ATOM   1824  CD2 PHE A 116      -3.168 -56.540  -9.067  1.00  0.020          C  
ATOM   1825  CE1 PHE A 116      -2.367 -53.990  -8.446  1.00  0.020          C  
ATOM   1826  CE2 PHE A 116      -2.062 -55.997  -9.671  1.00  0.020          C  
ATOM   1827  CZ  PHE A 116      -1.658 -54.719  -9.368  1.00  0.020          C  
ATOM   1828  H   PHE A 116      -7.314 -57.000  -6.428  1.00  0.020          H  
ATOM   1829  HA  PHE A 116      -6.282 -54.668  -7.667  1.00  0.020          H  
ATOM   1830 1HB  PHE A 116      -4.921 -56.368  -6.413  1.00  0.020          H  
ATOM   1831 2HB  PHE A 116      -5.135 -57.468  -7.740  1.00  0.020          H  
ATOM   1832  HD1 PHE A 116      -4.020 -53.961  -7.101  1.00  0.020          H  
ATOM   1833  HD2 PHE A 116      -3.481 -57.548  -9.302  1.00  0.020          H  
ATOM   1834  HE1 PHE A 116      -2.057 -52.981  -8.182  1.00  0.020          H  
ATOM   1835  HE2 PHE A 116      -1.509 -56.579 -10.382  1.00  0.020          H  
ATOM   1836  HZ  PHE A 116      -0.777 -54.293  -9.850  1.00  0.020          H  
ATOM   1837  N   TRP A 117      -7.186 -57.074  -9.728  1.00  0.030          N  
ATOM   1838  CA  TRP A 117      -7.554 -57.373 -11.100  1.00  0.010          C  
ATOM   1839  C   TRP A 117      -8.515 -56.315 -11.611  1.00  0.030          C  
ATOM   1840  O   TRP A 117      -8.316 -55.760 -12.697  1.00  0.050          O  
ATOM   1841  CB  TRP A 117      -8.232 -58.738 -11.172  1.00  0.020          C  
ATOM   1842  CG  TRP A 117      -8.630 -59.192 -12.541  1.00  0.020          C  
ATOM   1843  CD1 TRP A 117      -9.735 -58.819 -13.247  1.00  0.020          C  
ATOM   1844  CD2 TRP A 117      -7.947 -60.161 -13.360  1.00  0.020          C  
ATOM   1845  NE1 TRP A 117      -9.764 -59.469 -14.452  1.00  0.020          N  
ATOM   1846  CE2 TRP A 117      -8.683 -60.295 -14.535  1.00  0.020          C  
ATOM   1847  CE3 TRP A 117      -6.798 -60.916 -13.191  1.00  0.020          C  
ATOM   1848  CZ2 TRP A 117      -8.294 -61.151 -15.544  1.00  0.020          C  
ATOM   1849  CZ3 TRP A 117      -6.407 -61.773 -14.196  1.00  0.020          C  
ATOM   1850  CH2 TRP A 117      -7.134 -61.888 -15.344  1.00  0.020          C  
ATOM   1851  H   TRP A 117      -7.335 -57.813  -9.035  1.00  0.040          H  
ATOM   1852  HA  TRP A 117      -6.665 -57.364 -11.722  1.00  0.010          H  
ATOM   1853 1HB  TRP A 117      -7.553 -59.474 -10.757  1.00  0.030          H  
ATOM   1854 2HB  TRP A 117      -9.120 -58.737 -10.546  1.00  0.030          H  
ATOM   1855  HD1 TRP A 117     -10.483 -58.104 -12.907  1.00  0.030          H  
ATOM   1856  HE1 TRP A 117     -10.474 -59.361 -15.163  1.00  0.030          H  
ATOM   1857  HE3 TRP A 117      -6.216 -60.838 -12.285  1.00  0.030          H  
ATOM   1858  HZ2 TRP A 117      -8.864 -61.257 -16.466  1.00  0.030          H  
ATOM   1859  HZ3 TRP A 117      -5.499 -62.357 -14.055  1.00  0.030          H  
ATOM   1860  HH2 TRP A 117      -6.792 -62.574 -16.116  1.00  0.030          H  
ATOM   1861  N   GLN A 118      -9.582 -56.049 -10.848  1.00  0.020          N  
ATOM   1862  CA  GLN A 118     -10.564 -55.081 -11.291  1.00  0.020          C  
ATOM   1863  C   GLN A 118      -9.979 -53.681 -11.443  1.00  0.010          C  
ATOM   1864  O   GLN A 118     -10.316 -52.978 -12.405  1.00  0.010          O  
ATOM   1865  CB  GLN A 118     -11.728 -55.023 -10.328  1.00  0.030          C  
ATOM   1866  CG  GLN A 118     -12.610 -56.246 -10.304  1.00  0.030          C  
ATOM   1867  CD  GLN A 118     -13.714 -56.007  -9.359  1.00  0.030          C  
ATOM   1868  OE1 GLN A 118     -14.299 -54.933  -9.538  1.00  0.030          O  
ATOM   1869  NE2 GLN A 118     -14.024 -56.900  -8.416  1.00  0.030          N  
ATOM   1870  H   GLN A 118      -9.720 -56.551  -9.962  1.00  0.020          H  
ATOM   1871  HA  GLN A 118     -10.933 -55.397 -12.265  1.00  0.020          H  
ATOM   1872 1HB  GLN A 118     -11.339 -54.908  -9.321  1.00  0.030          H  
ATOM   1873 2HB  GLN A 118     -12.336 -54.148 -10.548  1.00  0.030          H  
ATOM   1874 1HG  GLN A 118     -13.024 -56.414 -11.296  1.00  0.030          H  
ATOM   1875 2HG  GLN A 118     -12.046 -57.113  -9.980  1.00  0.030          H  
ATOM   1876 1HE2 GLN A 118     -14.818 -56.725  -7.790  1.00  0.030          H  
ATOM   1877 2HE2 GLN A 118     -13.502 -57.771  -8.312  1.00  0.030          H  
ATOM   1878  N   VAL A 119      -9.084 -53.273 -10.534  1.00  0.030          N  
ATOM   1879  CA  VAL A 119      -8.485 -51.956 -10.681  1.00  0.030          C  
ATOM   1880  C   VAL A 119      -7.643 -51.948 -11.943  1.00  0.010          C  
ATOM   1881  O   VAL A 119      -7.741 -51.026 -12.749  1.00  0.030          O  
ATOM   1882  CB  VAL A 119      -7.598 -51.555  -9.487  1.00  0.030          C  
ATOM   1883  CG1 VAL A 119      -6.865 -50.220  -9.795  1.00  0.030          C  
ATOM   1884  CG2 VAL A 119      -8.442 -51.417  -8.267  1.00  0.030          C  
ATOM   1885  H   VAL A 119      -8.875 -53.867  -9.722  1.00  0.030          H  
ATOM   1886  HA  VAL A 119      -9.280 -51.219 -10.782  1.00  0.040          H  
ATOM   1887  HB  VAL A 119      -6.844 -52.331  -9.324  1.00  0.040          H  
ATOM   1888 1HG1 VAL A 119      -6.238 -49.943  -8.956  1.00  0.040          H  
ATOM   1889 2HG1 VAL A 119      -6.245 -50.327 -10.676  1.00  0.040          H  
ATOM   1890 3HG1 VAL A 119      -7.598 -49.441  -9.968  1.00  0.040          H  
ATOM   1891 1HG2 VAL A 119      -7.824 -51.163  -7.434  1.00  0.040          H  
ATOM   1892 2HG2 VAL A 119      -9.196 -50.644  -8.421  1.00  0.040          H  
ATOM   1893 3HG2 VAL A 119      -8.917 -52.347  -8.077  1.00  0.040          H  
ATOM   1894  N   LEU A 120      -6.829 -52.983 -12.156  1.00  0.010          N  
ATOM   1895  CA  LEU A 120      -5.976 -52.994 -13.327  1.00  0.020          C  
ATOM   1896  C   LEU A 120      -6.821 -52.831 -14.594  1.00  0.020          C  
ATOM   1897  O   LEU A 120      -6.435 -52.073 -15.489  1.00  0.050          O  
ATOM   1898  CB  LEU A 120      -5.160 -54.299 -13.390  1.00  0.020          C  
ATOM   1899  CG  LEU A 120      -4.100 -54.439 -14.549  1.00  0.020          C  
ATOM   1900  CD1 LEU A 120      -3.015 -53.377 -14.400  1.00  0.020          C  
ATOM   1901  CD2 LEU A 120      -3.474 -55.824 -14.495  1.00  0.020          C  
ATOM   1902  H   LEU A 120      -6.777 -53.747 -11.475  1.00  0.010          H  
ATOM   1903  HA  LEU A 120      -5.300 -52.148 -13.249  1.00  0.020          H  
ATOM   1904 1HB  LEU A 120      -4.639 -54.420 -12.437  1.00  0.030          H  
ATOM   1905 2HB  LEU A 120      -5.865 -55.128 -13.489  1.00  0.030          H  
ATOM   1906  HG  LEU A 120      -4.586 -54.297 -15.518  1.00  0.030          H  
ATOM   1907 1HD1 LEU A 120      -2.305 -53.510 -15.188  1.00  0.030          H  
ATOM   1908 2HD1 LEU A 120      -3.436 -52.374 -14.463  1.00  0.030          H  
ATOM   1909 3HD1 LEU A 120      -2.516 -53.506 -13.444  1.00  0.030          H  
ATOM   1910 1HD2 LEU A 120      -2.733 -55.926 -15.293  1.00  0.030          H  
ATOM   1911 2HD2 LEU A 120      -2.993 -55.953 -13.537  1.00  0.030          H  
ATOM   1912 3HD2 LEU A 120      -4.252 -56.577 -14.620  1.00  0.030          H  
ATOM   1913  N   GLU A 121      -7.977 -53.511 -14.677  1.00  0.030          N  
ATOM   1914  CA  GLU A 121      -8.830 -53.346 -15.849  1.00  0.010          C  
ATOM   1915  C   GLU A 121      -9.407 -51.926 -15.954  1.00  0.010          C  
ATOM   1916  O   GLU A 121      -9.483 -51.372 -17.056  1.00  0.010          O  
ATOM   1917  CB  GLU A 121      -9.955 -54.383 -15.848  1.00  0.020          C  
ATOM   1918  CG  GLU A 121      -9.496 -55.811 -16.162  1.00  0.020          C  
ATOM   1919  CD  GLU A 121      -8.944 -55.904 -17.567  1.00  0.020          C  
ATOM   1920  OE1 GLU A 121      -9.431 -55.195 -18.409  1.00  0.020          O  
ATOM   1921  OE2 GLU A 121      -8.031 -56.646 -17.806  1.00  0.020          O  
ATOM   1922  H   GLU A 121      -8.230 -54.170 -13.932  1.00  0.040          H  
ATOM   1923  HA  GLU A 121      -8.220 -53.521 -16.733  1.00  0.010          H  
ATOM   1924 1HB  GLU A 121     -10.425 -54.396 -14.862  1.00  0.030          H  
ATOM   1925 2HB  GLU A 121     -10.717 -54.098 -16.572  1.00  0.030          H  
ATOM   1926 1HG  GLU A 121      -8.719 -56.101 -15.448  1.00  0.030          H  
ATOM   1927 2HG  GLU A 121     -10.334 -56.497 -16.046  1.00  0.030          H  
ATOM   1928  N   ALA A 122      -9.801 -51.313 -14.825  1.00  0.010          N  
ATOM   1929  CA  ALA A 122     -10.308 -49.939 -14.854  1.00  0.020          C  
ATOM   1930  C   ALA A 122      -9.237 -48.964 -15.345  1.00  0.020          C  
ATOM   1931  O   ALA A 122      -9.531 -48.019 -16.090  1.00  0.010          O  
ATOM   1932  CB  ALA A 122     -10.772 -49.518 -13.486  1.00  0.020          C  
ATOM   1933  H   ALA A 122      -9.796 -51.840 -13.942  1.00  0.010          H  
ATOM   1934  HA  ALA A 122     -11.149 -49.905 -15.543  1.00  0.020          H  
ATOM   1935 1HB  ALA A 122     -11.173 -48.513 -13.542  1.00  0.030          H  
ATOM   1936 2HB  ALA A 122     -11.544 -50.195 -13.134  1.00  0.030          H  
ATOM   1937 3HB  ALA A 122      -9.931 -49.545 -12.794  1.00  0.030          H  
ATOM   1938  N   VAL A 123      -7.995 -49.207 -14.932  1.00  0.010          N  
ATOM   1939  CA  VAL A 123      -6.871 -48.377 -15.322  1.00  0.010          C  
ATOM   1940  C   VAL A 123      -6.560 -48.601 -16.809  1.00  0.010          C  
ATOM   1941  O   VAL A 123      -6.310 -47.636 -17.531  1.00  0.020          O  
ATOM   1942  CB  VAL A 123      -5.647 -48.632 -14.414  1.00  0.010          C  
ATOM   1943  CG1 VAL A 123      -4.439 -47.855 -14.919  1.00  0.010          C  
ATOM   1944  CG2 VAL A 123      -5.975 -48.199 -12.970  1.00  0.010          C  
ATOM   1945  H   VAL A 123      -7.857 -49.989 -14.283  1.00  0.010          H  
ATOM   1946  HA  VAL A 123      -7.157 -47.334 -15.187  1.00  0.010          H  
ATOM   1947  HB  VAL A 123      -5.405 -49.699 -14.440  1.00  0.020          H  
ATOM   1948 1HG1 VAL A 123      -3.586 -48.058 -14.275  1.00  0.020          H  
ATOM   1949 2HG1 VAL A 123      -4.212 -48.148 -15.922  1.00  0.020          H  
ATOM   1950 3HG1 VAL A 123      -4.659 -46.789 -14.906  1.00  0.020          H  
ATOM   1951 1HG2 VAL A 123      -5.131 -48.397 -12.334  1.00  0.020          H  
ATOM   1952 2HG2 VAL A 123      -6.207 -47.135 -12.950  1.00  0.020          H  
ATOM   1953 3HG2 VAL A 123      -6.830 -48.753 -12.606  1.00  0.020          H  
ATOM   1954  N   ARG A 124      -6.536 -49.867 -17.259  1.00  0.020          N  
ATOM   1955  CA  ARG A 124      -6.282 -50.191 -18.659  1.00  0.020          C  
ATOM   1956  C   ARG A 124      -7.327 -49.493 -19.536  1.00  0.010          C  
ATOM   1957  O   ARG A 124      -6.976 -48.924 -20.570  1.00  0.010          O  
ATOM   1958  CB  ARG A 124      -6.302 -51.699 -18.875  1.00  0.030          C  
ATOM   1959  CG  ARG A 124      -5.835 -52.181 -20.254  1.00  0.030          C  
ATOM   1960  CD  ARG A 124      -5.863 -53.687 -20.350  1.00  0.030          C  
ATOM   1961  NE  ARG A 124      -7.229 -54.236 -20.403  1.00  0.030          N  
ATOM   1962  CZ  ARG A 124      -7.985 -54.352 -21.508  1.00  0.030          C  
ATOM   1963  NH1 ARG A 124      -7.545 -53.980 -22.705  1.00  0.030          N  
ATOM   1964  NH2 ARG A 124      -9.187 -54.860 -21.357  1.00  0.030          N  
ATOM   1965  H   ARG A 124      -6.683 -50.628 -16.593  1.00  0.020          H  
ATOM   1966  HA  ARG A 124      -5.296 -49.820 -18.930  1.00  0.020          H  
ATOM   1967 1HB  ARG A 124      -5.675 -52.175 -18.120  1.00  0.030          H  
ATOM   1968 2HB  ARG A 124      -7.319 -52.066 -18.724  1.00  0.030          H  
ATOM   1969 1HG  ARG A 124      -6.491 -51.767 -21.022  1.00  0.030          H  
ATOM   1970 2HG  ARG A 124      -4.814 -51.843 -20.432  1.00  0.030          H  
ATOM   1971 1HD  ARG A 124      -5.322 -54.010 -21.237  1.00  0.030          H  
ATOM   1972 2HD  ARG A 124      -5.372 -54.104 -19.467  1.00  0.030          H  
ATOM   1973  HE  ARG A 124      -7.682 -54.564 -19.528  1.00  0.030          H  
ATOM   1974 1HH1 ARG A 124      -6.617 -53.588 -22.817  1.00  0.030          H  
ATOM   1975 2HH1 ARG A 124      -8.139 -54.090 -23.516  1.00  0.030          H  
ATOM   1976 1HH2 ARG A 124      -9.478 -55.128 -20.401  1.00  0.030          H  
ATOM   1977 2HH2 ARG A 124      -9.805 -54.980 -22.141  1.00  0.030          H  
ATOM   1978  N   HIS A 125      -8.599 -49.508 -19.101  1.00  0.030          N  
ATOM   1979  CA  HIS A 125      -9.691 -48.819 -19.780  1.00  0.030          C  
ATOM   1980  C   HIS A 125      -9.380 -47.341 -19.903  1.00  0.030          C  
ATOM   1981  O   HIS A 125      -9.453 -46.761 -20.995  1.00  0.030          O  
ATOM   1982  CB  HIS A 125     -10.989 -48.986 -18.987  1.00  0.030          C  
ATOM   1983  CG  HIS A 125     -12.137 -48.181 -19.473  1.00  0.030          C  
ATOM   1984  ND1 HIS A 125     -12.901 -48.534 -20.557  1.00  0.030          N  
ATOM   1985  CD2 HIS A 125     -12.648 -47.015 -19.007  1.00  0.030          C  
ATOM   1986  CE1 HIS A 125     -13.850 -47.620 -20.731  1.00  0.030          C  
ATOM   1987  NE2 HIS A 125     -13.711 -46.694 -19.798  1.00  0.030          N  
ATOM   1988  H   HIS A 125      -8.830 -50.054 -18.266  1.00  0.030          H  
ATOM   1989  HA  HIS A 125      -9.828 -49.230 -20.777  1.00  0.030          H  
ATOM   1990 1HB  HIS A 125     -11.278 -50.037 -18.998  1.00  0.030          H  
ATOM   1991 2HB  HIS A 125     -10.823 -48.725 -17.964  1.00  0.030          H  
ATOM   1992  HD2 HIS A 125     -12.282 -46.448 -18.160  1.00  0.030          H  
ATOM   1993  HE1 HIS A 125     -14.617 -47.626 -21.507  1.00  0.030          H  
ATOM   1994  HE2 HIS A 125     -14.307 -45.856 -19.676  1.00  0.030          H  
ATOM   1995  N   CYS A 126      -9.008 -46.722 -18.785  1.00  0.010          N  
ATOM   1996  CA  CYS A 126      -8.716 -45.308 -18.810  1.00  0.010          C  
ATOM   1997  C   CYS A 126      -7.593 -45.013 -19.796  1.00  0.010          C  
ATOM   1998  O   CYS A 126      -7.699 -44.076 -20.595  1.00  0.020          O  
ATOM   1999  CB  CYS A 126      -8.299 -44.830 -17.423  1.00  0.010          C  
ATOM   2000  SG  CYS A 126      -9.616 -44.880 -16.210  1.00  0.010          S  
ATOM   2001  H   CYS A 126      -8.980 -47.240 -17.903  1.00  0.010          H  
ATOM   2002  HA  CYS A 126      -9.606 -44.784 -19.120  1.00  0.010          H  
ATOM   2003 1HB  CYS A 126      -7.475 -45.436 -17.056  1.00  0.020          H  
ATOM   2004 2HB  CYS A 126      -7.941 -43.804 -17.492  1.00  0.020          H  
ATOM   2005  HG  CYS A 126      -9.677 -46.239 -16.130  1.00  0.020          H  
ATOM   2006  N   HIS A 127      -6.555 -45.860 -19.814  1.00  0.010          N  
ATOM   2007  CA  HIS A 127      -5.453 -45.637 -20.735  1.00  0.020          C  
ATOM   2008  C   HIS A 127      -5.886 -45.822 -22.184  1.00  0.020          C  
ATOM   2009  O   HIS A 127      -5.533 -45.017 -23.048  1.00  0.020          O  
ATOM   2010  CB  HIS A 127      -4.267 -46.560 -20.433  1.00  0.020          C  
ATOM   2011  CG  HIS A 127      -3.500 -46.192 -19.198  1.00  0.020          C  
ATOM   2012  ND1 HIS A 127      -2.301 -46.775 -18.878  1.00  0.020          N  
ATOM   2013  CD2 HIS A 127      -3.764 -45.315 -18.202  1.00  0.020          C  
ATOM   2014  CE1 HIS A 127      -1.850 -46.253 -17.751  1.00  0.020          C  
ATOM   2015  NE2 HIS A 127      -2.723 -45.378 -17.324  1.00  0.020          N  
ATOM   2016  H   HIS A 127      -6.504 -46.615 -19.122  1.00  0.010          H  
ATOM   2017  HA  HIS A 127      -5.113 -44.611 -20.624  1.00  0.020          H  
ATOM   2018 1HB  HIS A 127      -4.637 -47.579 -20.304  1.00  0.030          H  
ATOM   2019 2HB  HIS A 127      -3.584 -46.565 -21.277  1.00  0.030          H  
ATOM   2020  HD2 HIS A 127      -4.635 -44.676 -18.111  1.00  0.030          H  
ATOM   2021  HE1 HIS A 127      -0.922 -46.517 -17.256  1.00  0.030          H  
ATOM   2022  HE2 HIS A 127      -2.652 -44.829 -16.486  1.00  0.030          H  
ATOM   2023  N   ASN A 128      -6.726 -46.825 -22.458  1.00  0.010          N  
ATOM   2024  CA  ASN A 128      -7.210 -47.079 -23.815  1.00  0.010          C  
ATOM   2025  C   ASN A 128      -7.982 -45.876 -24.345  1.00  0.010          C  
ATOM   2026  O   ASN A 128      -7.944 -45.565 -25.538  1.00  0.010          O  
ATOM   2027  CB  ASN A 128      -8.136 -48.279 -23.853  1.00  0.010          C  
ATOM   2028  CG  ASN A 128      -7.474 -49.609 -23.679  1.00  0.010          C  
ATOM   2029  OD1 ASN A 128      -6.262 -49.813 -23.832  1.00  0.010          O  
ATOM   2030  ND2 ASN A 128      -8.296 -50.570 -23.371  1.00  0.010          N  
ATOM   2031  H   ASN A 128      -6.969 -47.485 -21.714  1.00  0.010          H  
ATOM   2032  HA  ASN A 128      -6.355 -47.248 -24.469  1.00  0.010          H  
ATOM   2033 1HB  ASN A 128      -8.882 -48.169 -23.069  1.00  0.020          H  
ATOM   2034 2HB  ASN A 128      -8.671 -48.281 -24.801  1.00  0.020          H  
ATOM   2035 1HD2 ASN A 128      -7.954 -51.495 -23.264  1.00  0.020          H  
ATOM   2036 2HD2 ASN A 128      -9.272 -50.381 -23.262  1.00  0.020          H  
ATOM   2037  N   CYS A 129      -8.658 -45.176 -23.437  1.00  0.010          N  
ATOM   2038  CA  CYS A 129      -9.455 -44.005 -23.753  1.00  0.010          C  
ATOM   2039  C   CYS A 129      -8.616 -42.724 -23.879  1.00  0.010          C  
ATOM   2040  O   CYS A 129      -9.148 -41.676 -24.255  1.00  0.010          O  
ATOM   2041  CB  CYS A 129     -10.476 -43.782 -22.650  1.00  0.010          C  
ATOM   2042  SG  CYS A 129     -11.669 -45.135 -22.450  1.00  0.010          S  
ATOM   2043  H   CYS A 129      -8.683 -45.533 -22.475  1.00  0.010          H  
ATOM   2044  HA  CYS A 129      -9.972 -44.185 -24.693  1.00  0.010          H  
ATOM   2045 1HB  CYS A 129      -9.947 -43.654 -21.715  1.00  0.020          H  
ATOM   2046 2HB  CYS A 129     -11.027 -42.868 -22.845  1.00  0.020          H  
ATOM   2047  HG  CYS A 129     -10.803 -45.999 -21.863  1.00  0.020          H  
ATOM   2048  N   GLY A 130      -7.305 -42.808 -23.598  1.00  0.010          N  
ATOM   2049  CA  GLY A 130      -6.407 -41.661 -23.622  1.00  0.010          C  
ATOM   2050  C   GLY A 130      -6.382 -40.858 -22.317  1.00  0.010          C  
ATOM   2051  O   GLY A 130      -6.024 -39.677 -22.324  1.00  0.010          O  
ATOM   2052  H   GLY A 130      -6.897 -43.712 -23.357  1.00  0.010          H  
ATOM   2053 1HA  GLY A 130      -5.401 -42.022 -23.837  1.00  0.010          H  
ATOM   2054 2HA  GLY A 130      -6.683 -41.008 -24.445  1.00  0.010          H  
ATOM   2055  N   VAL A 131      -6.767 -41.479 -21.197  1.00  0.010          N  
ATOM   2056  CA  VAL A 131      -6.806 -40.828 -19.892  1.00  0.010          C  
ATOM   2057  C   VAL A 131      -5.870 -41.421 -18.852  1.00  0.010          C  
ATOM   2058  O   VAL A 131      -5.909 -42.606 -18.544  1.00  0.010          O  
ATOM   2059  CB  VAL A 131      -8.256 -40.868 -19.349  1.00  0.010          C  
ATOM   2060  CG1 VAL A 131      -8.353 -40.313 -17.910  1.00  0.010          C  
ATOM   2061  CG2 VAL A 131      -9.119 -40.034 -20.284  1.00  0.010          C  
ATOM   2062  H   VAL A 131      -7.032 -42.467 -21.208  1.00  0.010          H  
ATOM   2063  HA  VAL A 131      -6.523 -39.782 -20.028  1.00  0.010          H  
ATOM   2064  HB  VAL A 131      -8.616 -41.895 -19.332  1.00  0.010          H  
ATOM   2065 1HG1 VAL A 131      -9.395 -40.353 -17.593  1.00  0.010          H  
ATOM   2066 2HG1 VAL A 131      -7.753 -40.916 -17.232  1.00  0.010          H  
ATOM   2067 3HG1 VAL A 131      -8.009 -39.311 -17.864  1.00  0.010          H  
ATOM   2068 1HG2 VAL A 131     -10.134 -40.026 -19.943  1.00  0.010          H  
ATOM   2069 2HG2 VAL A 131      -8.752 -39.020 -20.309  1.00  0.010          H  
ATOM   2070 3HG2 VAL A 131      -9.076 -40.458 -21.281  1.00  0.010          H  
ATOM   2071  N   LEU A 132      -5.050 -40.560 -18.273  1.00  0.020          N  
ATOM   2072  CA  LEU A 132      -4.133 -40.935 -17.218  1.00  0.020          C  
ATOM   2073  C   LEU A 132      -4.763 -40.508 -15.885  1.00  0.010          C  
ATOM   2074  O   LEU A 132      -5.079 -39.333 -15.672  1.00  0.010          O  
ATOM   2075  CB  LEU A 132      -2.768 -40.265 -17.451  1.00  0.030          C  
ATOM   2076  CG  LEU A 132      -1.663 -40.507 -16.403  1.00  0.030          C  
ATOM   2077  CD1 LEU A 132      -1.252 -41.989 -16.374  1.00  0.030          C  
ATOM   2078  CD2 LEU A 132      -0.472 -39.603 -16.751  1.00  0.030          C  
ATOM   2079  H   LEU A 132      -5.063 -39.587 -18.575  1.00  0.020          H  
ATOM   2080  HA  LEU A 132      -4.016 -42.016 -17.229  1.00  0.020          H  
ATOM   2081 1HB  LEU A 132      -2.391 -40.589 -18.409  1.00  0.030          H  
ATOM   2082 2HB  LEU A 132      -2.928 -39.189 -17.511  1.00  0.030          H  
ATOM   2083  HG  LEU A 132      -2.034 -40.261 -15.428  1.00  0.030          H  
ATOM   2084 1HD1 LEU A 132      -0.472 -42.131 -15.620  1.00  0.030          H  
ATOM   2085 2HD1 LEU A 132      -2.098 -42.610 -16.120  1.00  0.030          H  
ATOM   2086 3HD1 LEU A 132      -0.868 -42.290 -17.331  1.00  0.030          H  
ATOM   2087 1HD2 LEU A 132       0.316 -39.744 -16.021  1.00  0.030          H  
ATOM   2088 2HD2 LEU A 132      -0.103 -39.860 -17.742  1.00  0.030          H  
ATOM   2089 3HD2 LEU A 132      -0.789 -38.560 -16.745  1.00  0.030          H  
ATOM   2090  N   HIS A 133      -4.968 -41.460 -14.979  1.00  0.020          N  
ATOM   2091  CA  HIS A 133      -5.623 -41.161 -13.703  1.00  0.030          C  
ATOM   2092  C   HIS A 133      -4.743 -40.301 -12.767  1.00  0.020          C  
ATOM   2093  O   HIS A 133      -5.218 -39.357 -12.145  1.00  0.030          O  
ATOM   2094  CB  HIS A 133      -6.044 -42.466 -13.006  1.00  0.040          C  
ATOM   2095  CG  HIS A 133      -6.873 -42.229 -11.802  1.00  0.040          C  
ATOM   2096  ND1 HIS A 133      -6.339 -41.942 -10.581  1.00  0.040          N  
ATOM   2097  CD2 HIS A 133      -8.224 -42.223 -11.638  1.00  0.040          C  
ATOM   2098  CE1 HIS A 133      -7.348 -41.739  -9.713  1.00  0.040          C  
ATOM   2099  NE2 HIS A 133      -8.479 -41.910 -10.335  1.00  0.040          N  
ATOM   2100  H   HIS A 133      -4.702 -42.409 -15.198  1.00  0.020          H  
ATOM   2101  HA  HIS A 133      -6.533 -40.592 -13.897  1.00  0.040          H  
ATOM   2102 1HB  HIS A 133      -6.619 -43.083 -13.701  1.00  0.050          H  
ATOM   2103 2HB  HIS A 133      -5.163 -43.032 -12.714  1.00  0.050          H  
ATOM   2104  HD2 HIS A 133      -8.955 -42.413 -12.393  1.00  0.050          H  
ATOM   2105  HE1 HIS A 133      -7.278 -41.473  -8.670  1.00  0.050          H  
ATOM   2106  HE2 HIS A 133      -9.411 -41.803  -9.883  1.00  0.050          H  
ATOM   2107  N   ARG A 134      -3.473 -40.688 -12.625  1.00  0.010          N  
ATOM   2108  CA  ARG A 134      -2.459 -40.059 -11.750  1.00  0.020          C  
ATOM   2109  C   ARG A 134      -2.650 -40.089 -10.221  1.00  0.030          C  
ATOM   2110  O   ARG A 134      -1.783 -39.576  -9.514  1.00  0.060          O  
ATOM   2111  CB  ARG A 134      -2.235 -38.583 -12.076  1.00  0.020          C  
ATOM   2112  CG  ARG A 134      -1.654 -38.195 -13.425  1.00  0.020          C  
ATOM   2113  CD  ARG A 134      -1.494 -36.728 -13.439  1.00  0.020          C  
ATOM   2114  NE  ARG A 134      -0.734 -36.199 -14.520  1.00  0.020          N  
ATOM   2115  CZ  ARG A 134      -0.620 -34.869 -14.754  1.00  0.020          C  
ATOM   2116  NH1 ARG A 134      -1.258 -34.002 -13.983  1.00  0.020          N  
ATOM   2117  NH2 ARG A 134       0.114 -34.436 -15.752  1.00  0.020          N  
ATOM   2118  H   ARG A 134      -3.182 -41.479 -13.175  1.00  0.010          H  
ATOM   2119  HA  ARG A 134      -1.520 -40.572 -11.959  1.00  0.020          H  
ATOM   2120 1HB  ARG A 134      -3.164 -38.043 -11.962  1.00  0.030          H  
ATOM   2121 2HB  ARG A 134      -1.557 -38.166 -11.334  1.00  0.030          H  
ATOM   2122 1HG  ARG A 134      -0.696 -38.677 -13.604  1.00  0.030          H  
ATOM   2123 2HG  ARG A 134      -2.367 -38.440 -14.204  1.00  0.030          H  
ATOM   2124 1HD  ARG A 134      -2.471 -36.331 -13.554  1.00  0.030          H  
ATOM   2125 2HD  ARG A 134      -1.059 -36.383 -12.500  1.00  0.030          H  
ATOM   2126  HE  ARG A 134      -0.238 -36.845 -15.119  1.00  0.030          H  
ATOM   2127 1HH1 ARG A 134      -1.847 -34.329 -13.217  1.00  0.030          H  
ATOM   2128 2HH1 ARG A 134      -1.186 -33.007 -14.157  1.00  0.030          H  
ATOM   2129 1HH2 ARG A 134       0.596 -35.100 -16.338  1.00  0.030          H  
ATOM   2130 2HH2 ARG A 134       0.189 -33.446 -15.932  1.00  0.030          H  
ATOM   2131  N   ASP A 135      -3.683 -40.727  -9.675  1.00  0.030          N  
ATOM   2132  CA  ASP A 135      -3.808 -40.756  -8.220  1.00  0.030          C  
ATOM   2133  C   ASP A 135      -4.480 -42.076  -7.869  1.00  0.030          C  
ATOM   2134  O   ASP A 135      -5.529 -42.135  -7.221  1.00  0.040          O  
ATOM   2135  CB  ASP A 135      -4.603 -39.531  -7.717  1.00  0.040          C  
ATOM   2136  CG  ASP A 135      -4.492 -39.234  -6.173  1.00  0.040          C  
ATOM   2137  OD1 ASP A 135      -3.451 -39.516  -5.590  1.00  0.040          O  
ATOM   2138  OD2 ASP A 135      -5.412 -38.681  -5.608  1.00  0.040          O  
ATOM   2139  H   ASP A 135      -4.432 -41.167 -10.227  1.00  0.040          H  
ATOM   2140  HA  ASP A 135      -2.818 -40.748  -7.769  1.00  0.040          H  
ATOM   2141 1HB  ASP A 135      -4.246 -38.659  -8.257  1.00  0.050          H  
ATOM   2142 2HB  ASP A 135      -5.656 -39.654  -7.981  1.00  0.050          H  
ATOM   2143  N   ILE A 136      -3.893 -43.164  -8.346  1.00  0.030          N  
ATOM   2144  CA  ILE A 136      -4.489 -44.460  -8.097  1.00  0.030          C  
ATOM   2145  C   ILE A 136      -4.165 -44.812  -6.662  1.00  0.020          C  
ATOM   2146  O   ILE A 136      -2.998 -44.939  -6.305  1.00  0.030          O  
ATOM   2147  CB  ILE A 136      -3.883 -45.534  -9.030  1.00  0.040          C  
ATOM   2148  CG1 ILE A 136      -4.165 -45.178 -10.519  1.00  0.040          C  
ATOM   2149  CG2 ILE A 136      -4.459 -46.925  -8.664  1.00  0.040          C  
ATOM   2150  CD1 ILE A 136      -3.337 -46.003 -11.523  1.00  0.040          C  
ATOM   2151  H   ILE A 136      -3.024 -43.084  -8.857  1.00  0.040          H  
ATOM   2152  HA  ILE A 136      -5.570 -44.403  -8.227  1.00  0.040          H  
ATOM   2153  HB  ILE A 136      -2.807 -45.555  -8.903  1.00  0.050          H  
ATOM   2154 1HG1 ILE A 136      -5.225 -45.340 -10.723  1.00  0.050          H  
ATOM   2155 2HG1 ILE A 136      -3.947 -44.123 -10.678  1.00  0.050          H  
ATOM   2156 1HG2 ILE A 136      -4.025 -47.680  -9.296  1.00  0.050          H  
ATOM   2157 2HG2 ILE A 136      -4.217 -47.157  -7.630  1.00  0.050          H  
ATOM   2158 3HG2 ILE A 136      -5.543 -46.924  -8.794  1.00  0.050          H  
ATOM   2159 1HD1 ILE A 136      -3.590 -45.694 -12.536  1.00  0.050          H  
ATOM   2160 2HD1 ILE A 136      -2.272 -45.833 -11.347  1.00  0.050          H  
ATOM   2161 3HD1 ILE A 136      -3.541 -47.054 -11.414  1.00  0.050          H  
ATOM   2162  N   LYS A 137      -5.198 -44.968  -5.851  1.00  0.010          N  
ATOM   2163  CA  LYS A 137      -5.035 -45.228  -4.428  1.00  0.020          C  
ATOM   2164  C   LYS A 137      -6.308 -45.794  -3.827  1.00  0.030          C  
ATOM   2165  O   LYS A 137      -7.374 -45.664  -4.410  1.00  0.030          O  
ATOM   2166  CB  LYS A 137      -4.634 -43.940  -3.711  1.00  0.020          C  
ATOM   2167  CG  LYS A 137      -5.651 -42.864  -3.752  1.00  0.020          C  
ATOM   2168  CD  LYS A 137      -5.150 -41.538  -3.190  1.00  0.020          C  
ATOM   2169  CE  LYS A 137      -4.763 -41.615  -1.704  1.00  0.020          C  
ATOM   2170  NZ  LYS A 137      -4.731 -40.262  -1.077  1.00  0.020          N  
ATOM   2171  H   LYS A 137      -6.125 -44.861  -6.239  1.00  0.010          H  
ATOM   2172  HA  LYS A 137      -4.249 -45.969  -4.302  1.00  0.020          H  
ATOM   2173 1HB  LYS A 137      -4.495 -44.163  -2.667  1.00  0.030          H  
ATOM   2174 2HB  LYS A 137      -3.698 -43.556  -4.114  1.00  0.030          H  
ATOM   2175 1HG  LYS A 137      -5.927 -42.712  -4.780  1.00  0.030          H  
ATOM   2176 2HG  LYS A 137      -6.525 -43.163  -3.208  1.00  0.030          H  
ATOM   2177 1HD  LYS A 137      -4.279 -41.232  -3.770  1.00  0.030          H  
ATOM   2178 2HD  LYS A 137      -5.920 -40.778  -3.311  1.00  0.030          H  
ATOM   2179 1HE  LYS A 137      -5.440 -42.254  -1.169  1.00  0.030          H  
ATOM   2180 2HE  LYS A 137      -3.773 -42.035  -1.635  1.00  0.030          H  
ATOM   2181 1HZ  LYS A 137      -4.436 -40.323  -0.111  1.00  0.030          H  
ATOM   2182 2HZ  LYS A 137      -4.066 -39.696  -1.594  1.00  0.030          H  
ATOM   2183 3HZ  LYS A 137      -5.661 -39.822  -1.121  1.00  0.030          H  
ATOM   2184  N   ASP A 138      -6.225 -46.342  -2.623  1.00  0.040          N  
ATOM   2185  CA  ASP A 138      -7.378 -46.895  -1.919  1.00  0.050          C  
ATOM   2186  C   ASP A 138      -8.491 -45.869  -1.659  1.00  0.040          C  
ATOM   2187  O   ASP A 138      -9.689 -46.169  -1.733  1.00  0.070          O  
ATOM   2188  CB  ASP A 138      -6.830 -47.470  -0.621  1.00  0.070          C  
ATOM   2189  CG  ASP A 138      -5.974 -46.392   0.121  1.00  0.070          C  
ATOM   2190  OD1 ASP A 138      -5.499 -45.480  -0.577  1.00  0.070          O  
ATOM   2191  OD2 ASP A 138      -5.789 -46.459   1.292  1.00  0.070          O  
ATOM   2192  H   ASP A 138      -5.326 -46.364  -2.143  1.00  0.050          H  
ATOM   2193  HA  ASP A 138      -7.791 -47.700  -2.524  1.00  0.060          H  
ATOM   2194 1HB  ASP A 138      -7.632 -47.806   0.006  1.00  0.080          H  
ATOM   2195 2HB  ASP A 138      -6.197 -48.340  -0.831  1.00  0.080          H  
ATOM   2196  N   GLU A 139      -8.092 -44.635  -1.432  1.00  0.040          N  
ATOM   2197  CA  GLU A 139      -9.047 -43.542  -1.204  1.00  0.040          C  
ATOM   2198  C   GLU A 139      -9.857 -43.184  -2.456  1.00  0.030          C  
ATOM   2199  O   GLU A 139     -10.896 -42.538  -2.351  1.00  0.060          O  
ATOM   2200  CB  GLU A 139      -8.359 -42.278  -0.699  1.00  0.060          C  
ATOM   2201  CG  GLU A 139      -7.745 -42.383   0.701  1.00  0.060          C  
ATOM   2202  CD  GLU A 139      -7.030 -41.124   1.117  1.00  0.060          C  
ATOM   2203  OE1 GLU A 139      -6.960 -40.206   0.311  1.00  0.060          O  
ATOM   2204  OE2 GLU A 139      -6.525 -41.069   2.204  1.00  0.060          O  
ATOM   2205  H   GLU A 139      -7.076 -44.524  -1.316  1.00  0.050          H  
ATOM   2206  HA  GLU A 139      -9.753 -43.862  -0.443  1.00  0.050          H  
ATOM   2207 1HB  GLU A 139      -7.622 -41.967  -1.407  1.00  0.070          H  
ATOM   2208 2HB  GLU A 139      -9.098 -41.479  -0.654  1.00  0.070          H  
ATOM   2209 1HG  GLU A 139      -8.541 -42.585   1.415  1.00  0.070          H  
ATOM   2210 2HG  GLU A 139      -7.050 -43.225   0.726  1.00  0.070          H  
ATOM   2211  N   ASN A 140      -9.350 -43.527  -3.644  1.00  0.020          N  
ATOM   2212  CA  ASN A 140     -10.013 -43.187  -4.890  1.00  0.010          C  
ATOM   2213  C   ASN A 140     -10.678 -44.409  -5.518  1.00  0.010          C  
ATOM   2214  O   ASN A 140     -11.009 -44.419  -6.712  1.00  0.010          O  
ATOM   2215  CB  ASN A 140      -9.068 -42.491  -5.856  1.00  0.020          C  
ATOM   2216  CG  ASN A 140      -8.667 -41.079  -5.400  1.00  0.020          C  
ATOM   2217  OD1 ASN A 140      -9.449 -40.348  -4.772  1.00  0.020          O  
ATOM   2218  ND2 ASN A 140      -7.465 -40.688  -5.742  1.00  0.020          N  
ATOM   2219  H   ASN A 140      -8.510 -44.105  -3.696  1.00  0.020          H  
ATOM   2220  HA  ASN A 140     -10.809 -42.481  -4.663  1.00  0.010          H  
ATOM   2221 1HB  ASN A 140      -8.161 -43.092  -5.970  1.00  0.020          H  
ATOM   2222 2HB  ASN A 140      -9.536 -42.417  -6.838  1.00  0.020          H  
ATOM   2223 1HD2 ASN A 140      -7.094 -39.763  -5.510  1.00  0.020          H  
ATOM   2224 2HD2 ASN A 140      -6.850 -41.300  -6.264  1.00  0.020          H  
ATOM   2225  N   ILE A 141     -10.863 -45.463  -4.729  1.00  0.010          N  
ATOM   2226  CA  ILE A 141     -11.529 -46.649  -5.234  1.00  0.020          C  
ATOM   2227  C   ILE A 141     -12.791 -46.933  -4.436  1.00  0.020          C  
ATOM   2228  O   ILE A 141     -12.755 -47.087  -3.218  1.00  0.030          O  
ATOM   2229  CB  ILE A 141     -10.569 -47.847  -5.217  1.00  0.020          C  
ATOM   2230  CG1 ILE A 141      -9.371 -47.543  -6.145  1.00  0.020          C  
ATOM   2231  CG2 ILE A 141     -11.316 -49.103  -5.670  1.00  0.020          C  
ATOM   2232  CD1 ILE A 141      -8.199 -48.425  -5.969  1.00  0.020          C  
ATOM   2233  H   ILE A 141     -10.553 -45.447  -3.750  1.00  0.010          H  
ATOM   2234  HA  ILE A 141     -11.827 -46.475  -6.268  1.00  0.020          H  
ATOM   2235  HB  ILE A 141     -10.176 -47.981  -4.214  1.00  0.030          H  
ATOM   2236 1HG1 ILE A 141      -9.713 -47.642  -7.161  1.00  0.030          H  
ATOM   2237 2HG1 ILE A 141      -9.039 -46.534  -5.992  1.00  0.030          H  
ATOM   2238 1HG2 ILE A 141     -10.650 -49.945  -5.659  1.00  0.030          H  
ATOM   2239 2HG2 ILE A 141     -12.146 -49.304  -4.995  1.00  0.030          H  
ATOM   2240 3HG2 ILE A 141     -11.699 -48.950  -6.681  1.00  0.030          H  
ATOM   2241 1HD1 ILE A 141      -7.425 -48.134  -6.676  1.00  0.030          H  
ATOM   2242 2HD1 ILE A 141      -7.823 -48.314  -4.959  1.00  0.030          H  
ATOM   2243 3HD1 ILE A 141      -8.473 -49.443  -6.136  1.00  0.030          H  
ATOM   2244  N   LEU A 142     -13.905 -47.023  -5.137  1.00  0.040          N  
ATOM   2245  CA  LEU A 142     -15.212 -47.273  -4.543  1.00  0.070          C  
ATOM   2246  C   LEU A 142     -15.609 -48.737  -4.625  1.00  0.070          C  
ATOM   2247  O   LEU A 142     -15.540 -49.327  -5.700  1.00  0.110          O  
ATOM   2248  CB  LEU A 142     -16.230 -46.400  -5.313  1.00  0.090          C  
ATOM   2249  CG  LEU A 142     -17.738 -46.448  -4.930  1.00  0.090          C  
ATOM   2250  CD1 LEU A 142     -18.375 -45.089  -5.247  1.00  0.090          C  
ATOM   2251  CD2 LEU A 142     -18.455 -47.544  -5.778  1.00  0.090          C  
ATOM   2252  H   LEU A 142     -13.836 -46.871  -6.148  1.00  0.050          H  
ATOM   2253  HA  LEU A 142     -15.186 -46.974  -3.495  1.00  0.080          H  
ATOM   2254 1HB  LEU A 142     -15.908 -45.363  -5.207  1.00  0.100          H  
ATOM   2255 2HB  LEU A 142     -16.147 -46.648  -6.357  1.00  0.100          H  
ATOM   2256  HG  LEU A 142     -17.850 -46.652  -3.866  1.00  0.100          H  
ATOM   2257 1HD1 LEU A 142     -19.435 -45.114  -4.986  1.00  0.100          H  
ATOM   2258 2HD1 LEU A 142     -17.879 -44.309  -4.665  1.00  0.100          H  
ATOM   2259 3HD1 LEU A 142     -18.268 -44.872  -6.311  1.00  0.100          H  
ATOM   2260 1HD2 LEU A 142     -19.493 -47.564  -5.548  1.00  0.100          H  
ATOM   2261 2HD2 LEU A 142     -18.337 -47.317  -6.821  1.00  0.100          H  
ATOM   2262 3HD2 LEU A 142     -18.054 -48.522  -5.596  1.00  0.100          H  
ATOM   2263  N   ILE A 143     -16.082 -49.332  -3.521  1.00  0.040          N  
ATOM   2264  CA  ILE A 143     -16.528 -50.726  -3.581  1.00  0.020          C  
ATOM   2265  C   ILE A 143     -18.049 -50.795  -3.573  1.00  0.030          C  
ATOM   2266  O   ILE A 143     -18.687 -50.307  -2.635  1.00  0.050          O  
ATOM   2267  CB  ILE A 143     -16.069 -51.559  -2.349  1.00  0.040          C  
ATOM   2268  CG1 ILE A 143     -14.549 -51.546  -2.186  1.00  0.040          C  
ATOM   2269  CG2 ILE A 143     -16.545 -53.063  -2.571  1.00  0.040          C  
ATOM   2270  CD1 ILE A 143     -14.084 -52.039  -0.848  1.00  0.040          C  
ATOM   2271  H   ILE A 143     -16.086 -48.847  -2.619  1.00  0.050          H  
ATOM   2272  HA  ILE A 143     -16.166 -51.187  -4.498  1.00  0.020          H  
ATOM   2273  HB  ILE A 143     -16.512 -51.159  -1.435  1.00  0.040          H  
ATOM   2274 1HG1 ILE A 143     -14.124 -52.178  -2.905  1.00  0.040          H  
ATOM   2275 2HG1 ILE A 143     -14.174 -50.530  -2.331  1.00  0.040          H  
ATOM   2276 1HG2 ILE A 143     -16.252 -53.682  -1.737  1.00  0.040          H  
ATOM   2277 2HG2 ILE A 143     -17.619 -53.110  -2.663  1.00  0.040          H  
ATOM   2278 3HG2 ILE A 143     -16.090 -53.457  -3.485  1.00  0.040          H  
ATOM   2279 1HD1 ILE A 143     -13.013 -52.013  -0.812  1.00  0.040          H  
ATOM   2280 2HD1 ILE A 143     -14.498 -51.382  -0.085  1.00  0.040          H  
ATOM   2281 3HD1 ILE A 143     -14.408 -53.051  -0.666  1.00  0.040          H  
ATOM   2282  N   ASP A 144     -18.617 -51.425  -4.605  1.00  0.020          N  
ATOM   2283  CA  ASP A 144     -20.052 -51.666  -4.707  1.00  0.020          C  
ATOM   2284  C   ASP A 144     -20.266 -52.987  -3.991  1.00  0.030          C  
ATOM   2285  O   ASP A 144     -19.980 -54.077  -4.523  1.00  0.030          O  
ATOM   2286  CB  ASP A 144     -20.537 -51.703  -6.155  1.00  0.030          C  
ATOM   2287  CG  ASP A 144     -22.050 -51.891  -6.233  1.00  0.030          C  
ATOM   2288  OD1 ASP A 144     -22.617 -52.328  -5.267  1.00  0.030          O  
ATOM   2289  OD2 ASP A 144     -22.634 -51.587  -7.244  1.00  0.030          O  
ATOM   2290  H   ASP A 144     -18.006 -51.760  -5.348  1.00  0.020          H  
ATOM   2291  HA  ASP A 144     -20.602 -50.899  -4.170  1.00  0.020          H  
ATOM   2292 1HB  ASP A 144     -20.260 -50.772  -6.654  1.00  0.030          H  
ATOM   2293 2HB  ASP A 144     -20.044 -52.514  -6.683  1.00  0.030          H  
ATOM   2294  N   LEU A 145     -20.665 -52.872  -2.735  1.00  0.050          N  
ATOM   2295  CA  LEU A 145     -20.661 -53.970  -1.794  1.00  0.060          C  
ATOM   2296  C   LEU A 145     -21.558 -55.133  -2.155  1.00  0.060          C  
ATOM   2297  O   LEU A 145     -21.222 -56.277  -1.859  1.00  0.070          O  
ATOM   2298  CB  LEU A 145     -21.002 -53.403  -0.421  1.00  0.080          C  
ATOM   2299  CG  LEU A 145     -19.914 -52.446   0.198  1.00  0.080          C  
ATOM   2300  CD1 LEU A 145     -20.502 -51.774   1.416  1.00  0.080          C  
ATOM   2301  CD2 LEU A 145     -18.629 -53.232   0.588  1.00  0.080          C  
ATOM   2302  H   LEU A 145     -20.991 -51.951  -2.416  1.00  0.060          H  
ATOM   2303  HA  LEU A 145     -19.654 -54.357  -1.764  1.00  0.070          H  
ATOM   2304 1HB  LEU A 145     -21.915 -52.834  -0.515  1.00  0.100          H  
ATOM   2305 2HB  LEU A 145     -21.174 -54.230   0.270  1.00  0.100          H  
ATOM   2306  HG  LEU A 145     -19.652 -51.676  -0.528  1.00  0.100          H  
ATOM   2307 1HD1 LEU A 145     -19.776 -51.101   1.841  1.00  0.100          H  
ATOM   2308 2HD1 LEU A 145     -21.383 -51.212   1.122  1.00  0.100          H  
ATOM   2309 3HD1 LEU A 145     -20.776 -52.522   2.155  1.00  0.100          H  
ATOM   2310 1HD2 LEU A 145     -17.898 -52.545   1.018  1.00  0.100          H  
ATOM   2311 2HD2 LEU A 145     -18.878 -53.998   1.323  1.00  0.100          H  
ATOM   2312 3HD2 LEU A 145     -18.192 -53.702  -0.272  1.00  0.100          H  
ATOM   2313  N   ASN A 146     -22.683 -54.884  -2.816  1.00  0.070          N  
ATOM   2314  CA  ASN A 146     -23.557 -56.002  -3.128  1.00  0.090          C  
ATOM   2315  C   ASN A 146     -23.272 -56.603  -4.503  1.00  0.130          C  
ATOM   2316  O   ASN A 146     -23.993 -57.498  -4.947  1.00  0.270          O  
ATOM   2317  CB  ASN A 146     -25.016 -55.617  -3.015  1.00  0.120          C  
ATOM   2318  CG  ASN A 146     -25.448 -55.339  -1.594  1.00  0.120          C  
ATOM   2319  OD1 ASN A 146     -24.831 -55.753  -0.607  1.00  0.120          O  
ATOM   2320  ND2 ASN A 146     -26.542 -54.648  -1.475  1.00  0.120          N  
ATOM   2321  H   ASN A 146     -22.940 -53.936  -3.083  1.00  0.080          H  
ATOM   2322  HA  ASN A 146     -23.367 -56.788  -2.400  1.00  0.110          H  
ATOM   2323 1HB  ASN A 146     -25.197 -54.723  -3.618  1.00  0.140          H  
ATOM   2324 2HB  ASN A 146     -25.635 -56.416  -3.419  1.00  0.140          H  
ATOM   2325 1HD2 ASN A 146     -26.900 -54.430  -0.566  1.00  0.140          H  
ATOM   2326 2HD2 ASN A 146     -27.025 -54.327  -2.290  1.00  0.140          H  
ATOM   2327  N   ARG A 147     -22.246 -56.097  -5.199  1.00  0.060          N  
ATOM   2328  CA  ARG A 147     -21.887 -56.619  -6.509  1.00  0.060          C  
ATOM   2329  C   ARG A 147     -20.450 -57.100  -6.502  1.00  0.050          C  
ATOM   2330  O   ARG A 147     -20.055 -57.848  -7.387  1.00  0.040          O  
ATOM   2331  CB  ARG A 147     -22.082 -55.603  -7.623  1.00  0.080          C  
ATOM   2332  CG  ARG A 147     -23.515 -55.236  -7.916  1.00  0.080          C  
ATOM   2333  CD  ARG A 147     -23.617 -54.299  -9.076  1.00  0.080          C  
ATOM   2334  NE  ARG A 147     -25.016 -54.048  -9.436  1.00  0.080          N  
ATOM   2335  CZ  ARG A 147     -25.833 -53.104  -8.895  1.00  0.080          C  
ATOM   2336  NH1 ARG A 147     -25.406 -52.253  -7.973  1.00  0.080          N  
ATOM   2337  NH2 ARG A 147     -27.093 -53.035  -9.308  1.00  0.080          N  
ATOM   2338  H   ARG A 147     -21.664 -55.356  -4.807  1.00  0.070          H  
ATOM   2339  HA  ARG A 147     -22.523 -57.476  -6.732  1.00  0.070          H  
ATOM   2340 1HB  ARG A 147     -21.543 -54.686  -7.379  1.00  0.100          H  
ATOM   2341 2HB  ARG A 147     -21.661 -55.995  -8.544  1.00  0.100          H  
ATOM   2342 1HG  ARG A 147     -24.085 -56.136  -8.136  1.00  0.100          H  
ATOM   2343 2HG  ARG A 147     -23.937 -54.741  -7.038  1.00  0.100          H  
ATOM   2344 1HD  ARG A 147     -23.137 -53.355  -8.843  1.00  0.100          H  
ATOM   2345 2HD  ARG A 147     -23.116 -54.745  -9.939  1.00  0.100          H  
ATOM   2346  HE  ARG A 147     -25.415 -54.656 -10.137  1.00  0.100          H  
ATOM   2347 1HH1 ARG A 147     -24.422 -52.250  -7.642  1.00  0.100          H  
ATOM   2348 2HH1 ARG A 147     -26.034 -51.568  -7.587  1.00  0.100          H  
ATOM   2349 1HH2 ARG A 147     -27.431 -53.678 -10.012  1.00  0.100          H  
ATOM   2350 2HH2 ARG A 147     -27.716 -52.342  -8.921  1.00  0.100          H  
ATOM   2351  N   GLY A 148     -19.650 -56.576  -5.555  1.00  0.040          N  
ATOM   2352  CA  GLY A 148     -18.228 -56.879  -5.433  1.00  0.040          C  
ATOM   2353  C   GLY A 148     -17.413 -56.187  -6.484  1.00  0.030          C  
ATOM   2354  O   GLY A 148     -16.349 -56.682  -6.867  1.00  0.030          O  
ATOM   2355  H   GLY A 148     -20.030 -55.903  -4.897  1.00  0.050          H  
ATOM   2356 1HA  GLY A 148     -17.887 -56.536  -4.467  1.00  0.050          H  
ATOM   2357 2HA  GLY A 148     -18.063 -57.952  -5.484  1.00  0.050          H  
ATOM   2358  N   GLU A 149     -17.928 -55.070  -6.974  1.00  0.020          N  
ATOM   2359  CA  GLU A 149     -17.262 -54.360  -8.048  1.00  0.010          C  
ATOM   2360  C   GLU A 149     -16.526 -53.145  -7.546  1.00  0.010          C  
ATOM   2361  O   GLU A 149     -16.999 -52.421  -6.670  1.00  0.020          O  
ATOM   2362  CB  GLU A 149     -18.264 -53.942  -9.130  1.00  0.020          C  
ATOM   2363  CG  GLU A 149     -18.923 -55.105  -9.851  1.00  0.020          C  
ATOM   2364  CD  GLU A 149     -19.906 -54.684 -10.905  1.00  0.020          C  
ATOM   2365  OE1 GLU A 149     -19.854 -53.546 -11.321  1.00  0.020          O  
ATOM   2366  OE2 GLU A 149     -20.734 -55.489 -11.262  1.00  0.020          O  
ATOM   2367  H   GLU A 149     -18.748 -54.681  -6.498  1.00  0.020          H  
ATOM   2368  HA  GLU A 149     -16.540 -55.029  -8.506  1.00  0.010          H  
ATOM   2369 1HB  GLU A 149     -19.050 -53.337  -8.687  1.00  0.020          H  
ATOM   2370 2HB  GLU A 149     -17.755 -53.325  -9.872  1.00  0.020          H  
ATOM   2371 1HG  GLU A 149     -18.138 -55.673 -10.337  1.00  0.020          H  
ATOM   2372 2HG  GLU A 149     -19.401 -55.754  -9.127  1.00  0.020          H  
ATOM   2373  N   LEU A 150     -15.381 -52.882  -8.129  1.00  0.020          N  
ATOM   2374  CA  LEU A 150     -14.657 -51.678  -7.795  1.00  0.020          C  
ATOM   2375  C   LEU A 150     -14.827 -50.645  -8.865  1.00  0.030          C  
ATOM   2376  O   LEU A 150     -14.812 -50.977 -10.052  1.00  0.030          O  
ATOM   2377  CB  LEU A 150     -13.169 -51.933  -7.668  1.00  0.030          C  
ATOM   2378  CG  LEU A 150     -12.716 -52.928  -6.656  1.00  0.030          C  
ATOM   2379  CD1 LEU A 150     -11.280 -52.985  -6.752  1.00  0.030          C  
ATOM   2380  CD2 LEU A 150     -13.142 -52.541  -5.279  1.00  0.030          C  
ATOM   2381  H   LEU A 150     -15.017 -53.536  -8.816  1.00  0.020          H  
ATOM   2382  HA  LEU A 150     -15.048 -51.275  -6.874  1.00  0.020          H  
ATOM   2383 1HB  LEU A 150     -12.810 -52.278  -8.638  1.00  0.030          H  
ATOM   2384 2HB  LEU A 150     -12.687 -50.992  -7.454  1.00  0.030          H  
ATOM   2385  HG  LEU A 150     -13.118 -53.917  -6.891  1.00  0.030          H  
ATOM   2386 1HD1 LEU A 150     -10.925 -53.672  -6.062  1.00  0.030          H  
ATOM   2387 2HD1 LEU A 150     -11.001 -53.284  -7.752  1.00  0.030          H  
ATOM   2388 3HD1 LEU A 150     -10.858 -52.022  -6.535  1.00  0.030          H  
ATOM   2389 1HD2 LEU A 150     -12.773 -53.265  -4.570  1.00  0.030          H  
ATOM   2390 2HD2 LEU A 150     -12.747 -51.570  -5.025  1.00  0.030          H  
ATOM   2391 3HD2 LEU A 150     -14.223 -52.518  -5.229  1.00  0.030          H  
ATOM   2392  N   LYS A 151     -14.913 -49.387  -8.455  1.00  0.050          N  
ATOM   2393  CA  LYS A 151     -15.010 -48.311  -9.418  1.00  0.070          C  
ATOM   2394  C   LYS A 151     -13.991 -47.183  -9.139  1.00  0.080          C  
ATOM   2395  O   LYS A 151     -13.834 -46.734  -7.998  1.00  0.100          O  
ATOM   2396  CB  LYS A 151     -16.418 -47.728  -9.388  1.00  0.090          C  
ATOM   2397  CG  LYS A 151     -17.617 -48.709  -9.613  1.00  0.090          C  
ATOM   2398  CD  LYS A 151     -17.740 -49.223 -11.036  1.00  0.090          C  
ATOM   2399  CE  LYS A 151     -19.047 -50.025 -11.202  1.00  0.090          C  
ATOM   2400  NZ  LYS A 151     -19.192 -50.631 -12.566  1.00  0.090          N  
ATOM   2401  H   LYS A 151     -14.971 -49.210  -7.452  1.00  0.060          H  
ATOM   2402  HA  LYS A 151     -14.825 -48.722 -10.391  1.00  0.080          H  
ATOM   2403 1HB  LYS A 151     -16.572 -47.205  -8.466  1.00  0.110          H  
ATOM   2404 2HB  LYS A 151     -16.478 -47.002 -10.189  1.00  0.110          H  
ATOM   2405 1HG  LYS A 151     -17.495 -49.567  -8.950  1.00  0.110          H  
ATOM   2406 2HG  LYS A 151     -18.541 -48.228  -9.340  1.00  0.110          H  
ATOM   2407 1HD  LYS A 151     -17.721 -48.390 -11.746  1.00  0.110          H  
ATOM   2408 2HD  LYS A 151     -16.904 -49.882 -11.253  1.00  0.110          H  
ATOM   2409 1HE  LYS A 151     -19.080 -50.823 -10.457  1.00  0.110          H  
ATOM   2410 2HE  LYS A 151     -19.885 -49.349 -11.032  1.00  0.110          H  
ATOM   2411 1HZ  LYS A 151     -20.077 -51.130 -12.624  1.00  0.110          H  
ATOM   2412 2HZ  LYS A 151     -19.172 -49.902 -13.278  1.00  0.110          H  
ATOM   2413 3HZ  LYS A 151     -18.435 -51.280 -12.737  1.00  0.110          H  
ATOM   2414  N   LEU A 152     -13.312 -46.693 -10.182  1.00  0.070          N  
ATOM   2415  CA  LEU A 152     -12.390 -45.557 -10.000  1.00  0.060          C  
ATOM   2416  C   LEU A 152     -13.135 -44.236  -9.909  1.00  0.070          C  
ATOM   2417  O   LEU A 152     -14.078 -43.969 -10.666  1.00  0.100          O  
ATOM   2418  CB  LEU A 152     -11.359 -45.414 -11.149  1.00  0.090          C  
ATOM   2419  CG  LEU A 152     -10.296 -46.528 -11.353  1.00  0.090          C  
ATOM   2420  CD1 LEU A 152      -9.484 -46.212 -12.635  1.00  0.090          C  
ATOM   2421  CD2 LEU A 152      -9.343 -46.594 -10.146  1.00  0.090          C  
ATOM   2422  H   LEU A 152     -13.444 -47.149 -11.085  1.00  0.080          H  
ATOM   2423  HA  LEU A 152     -11.860 -45.691  -9.057  1.00  0.070          H  
ATOM   2424 1HB  LEU A 152     -11.907 -45.322 -12.075  1.00  0.110          H  
ATOM   2425 2HB  LEU A 152     -10.818 -44.477 -10.993  1.00  0.110          H  
ATOM   2426  HG  LEU A 152     -10.793 -47.483 -11.472  1.00  0.110          H  
ATOM   2427 1HD1 LEU A 152      -8.746 -46.992 -12.794  1.00  0.110          H  
ATOM   2428 2HD1 LEU A 152     -10.138 -46.174 -13.486  1.00  0.110          H  
ATOM   2429 3HD1 LEU A 152      -8.979 -45.252 -12.529  1.00  0.110          H  
ATOM   2430 1HD2 LEU A 152      -8.604 -47.369 -10.312  1.00  0.110          H  
ATOM   2431 2HD2 LEU A 152      -8.836 -45.633 -10.023  1.00  0.110          H  
ATOM   2432 3HD2 LEU A 152      -9.905 -46.821  -9.254  1.00  0.110          H  
ATOM   2433  N   ILE A 153     -12.684 -43.389  -8.992  1.00  0.040          N  
ATOM   2434  CA  ILE A 153     -13.238 -42.058  -8.802  1.00  0.040          C  
ATOM   2435  C   ILE A 153     -12.156 -40.976  -8.778  1.00  0.030          C  
ATOM   2436  O   ILE A 153     -10.959 -41.272  -8.798  1.00  0.040          O  
ATOM   2437  CB  ILE A 153     -14.131 -42.002  -7.524  1.00  0.060          C  
ATOM   2438  CG1 ILE A 153     -13.317 -42.349  -6.287  1.00  0.060          C  
ATOM   2439  CG2 ILE A 153     -15.297 -42.953  -7.687  1.00  0.060          C  
ATOM   2440  CD1 ILE A 153     -13.984 -42.125  -4.943  1.00  0.060          C  
ATOM   2441  H   ILE A 153     -11.928 -43.696  -8.369  1.00  0.050          H  
ATOM   2442  HA  ILE A 153     -13.888 -41.844  -9.649  1.00  0.050          H  
ATOM   2443  HB  ILE A 153     -14.511 -40.996  -7.393  1.00  0.070          H  
ATOM   2444 1HG1 ILE A 153     -13.096 -43.393  -6.341  1.00  0.070          H  
ATOM   2445 2HG1 ILE A 153     -12.390 -41.778  -6.308  1.00  0.070          H  
ATOM   2446 1HG2 ILE A 153     -15.958 -42.915  -6.831  1.00  0.070          H  
ATOM   2447 2HG2 ILE A 153     -15.830 -42.643  -8.566  1.00  0.070          H  
ATOM   2448 3HG2 ILE A 153     -14.942 -43.976  -7.812  1.00  0.070          H  
ATOM   2449 1HD1 ILE A 153     -13.298 -42.431  -4.144  1.00  0.070          H  
ATOM   2450 2HD1 ILE A 153     -14.221 -41.069  -4.826  1.00  0.070          H  
ATOM   2451 3HD1 ILE A 153     -14.892 -42.711  -4.859  1.00  0.070          H  
ATOM   2452  N   ASP A 154     -12.607 -39.719  -8.790  1.00  0.030          N  
ATOM   2453  CA  ASP A 154     -11.770 -38.517  -8.686  1.00  0.030          C  
ATOM   2454  C   ASP A 154     -10.668 -38.312  -9.724  1.00  0.030          C  
ATOM   2455  O   ASP A 154      -9.479 -38.462  -9.446  1.00  0.070          O  
ATOM   2456  CB  ASP A 154     -11.166 -38.307  -7.304  1.00  0.040          C  
ATOM   2457  CG  ASP A 154     -10.713 -36.820  -7.212  1.00  0.040          C  
ATOM   2458  OD1 ASP A 154     -11.097 -36.078  -8.138  1.00  0.040          O  
ATOM   2459  OD2 ASP A 154     -10.092 -36.412  -6.252  1.00  0.040          O  
ATOM   2460  H   ASP A 154     -13.608 -39.590  -8.826  1.00  0.040          H  
ATOM   2461  HA  ASP A 154     -12.453 -37.679  -8.820  1.00  0.040          H  
ATOM   2462 1HB  ASP A 154     -11.894 -38.529  -6.523  1.00  0.050          H  
ATOM   2463 2HB  ASP A 154     -10.303 -38.966  -7.162  1.00  0.050          H  
ATOM   2464  N   PHE A 155     -11.064 -37.947 -10.930  1.00  0.050          N  
ATOM   2465  CA  PHE A 155     -10.118 -37.689 -12.006  1.00  0.010          C  
ATOM   2466  C   PHE A 155      -9.642 -36.226 -11.988  1.00  0.010          C  
ATOM   2467  O   PHE A 155      -9.004 -35.766 -12.936  1.00  0.040          O  
ATOM   2468  CB  PHE A 155     -10.762 -38.044 -13.350  1.00  0.010          C  
ATOM   2469  CG  PHE A 155     -10.874 -39.532 -13.589  1.00  0.010          C  
ATOM   2470  CD1 PHE A 155     -11.797 -40.314 -12.900  1.00  0.010          C  
ATOM   2471  CD2 PHE A 155     -10.071 -40.147 -14.541  1.00  0.010          C  
ATOM   2472  CE1 PHE A 155     -11.892 -41.655 -13.134  1.00  0.010          C  
ATOM   2473  CE2 PHE A 155     -10.178 -41.497 -14.787  1.00  0.010          C  
ATOM   2474  CZ  PHE A 155     -11.085 -42.251 -14.080  1.00  0.010          C  
ATOM   2475  H   PHE A 155     -12.053 -37.836 -11.107  1.00  0.010          H  
ATOM   2476  HA  PHE A 155      -9.250 -38.336 -11.861  1.00  0.010          H  
ATOM   2477 1HB  PHE A 155     -11.762 -37.616 -13.400  1.00  0.010          H  
ATOM   2478 2HB  PHE A 155     -10.180 -37.609 -14.161  1.00  0.010          H  
ATOM   2479  HD1 PHE A 155     -12.444 -39.865 -12.157  1.00  0.010          H  
ATOM   2480  HD2 PHE A 155      -9.349 -39.547 -15.100  1.00  0.010          H  
ATOM   2481  HE1 PHE A 155     -12.613 -42.244 -12.567  1.00  0.010          H  
ATOM   2482  HE2 PHE A 155      -9.541 -41.968 -15.535  1.00  0.010          H  
ATOM   2483  HZ  PHE A 155     -11.163 -43.317 -14.268  1.00  0.010          H  
ATOM   2484  N   GLY A 156      -9.907 -35.498 -10.886  1.00  0.010          N  
ATOM   2485  CA  GLY A 156      -9.522 -34.099 -10.743  1.00  0.020          C  
ATOM   2486  C   GLY A 156      -8.031 -33.844 -10.926  1.00  0.020          C  
ATOM   2487  O   GLY A 156      -7.638 -32.786 -11.412  1.00  0.020          O  
ATOM   2488  H   GLY A 156     -10.422 -35.900 -10.085  1.00  0.010          H  
ATOM   2489 1HA  GLY A 156     -10.080 -33.500 -11.452  1.00  0.020          H  
ATOM   2490 2HA  GLY A 156      -9.824 -33.763  -9.751  1.00  0.020          H  
ATOM   2491  N   SER A 157      -7.198 -34.807 -10.552  1.00  0.020          N  
ATOM   2492  CA  SER A 157      -5.751 -34.703 -10.661  1.00  0.030          C  
ATOM   2493  C   SER A 157      -5.175 -35.440 -11.875  1.00  0.050          C  
ATOM   2494  O   SER A 157      -3.963 -35.622 -11.969  1.00  0.100          O  
ATOM   2495  CB  SER A 157      -5.145 -35.222  -9.379  1.00  0.040          C  
ATOM   2496  OG  SER A 157      -5.497 -36.560  -9.184  1.00  0.040          O  
ATOM   2497  H   SER A 157      -7.562 -35.654 -10.126  1.00  0.020          H  
ATOM   2498  HA  SER A 157      -5.487 -33.647 -10.758  1.00  0.040          H  
ATOM   2499 1HB  SER A 157      -4.055 -35.129  -9.423  1.00  0.050          H  
ATOM   2500 2HB  SER A 157      -5.489 -34.621  -8.541  1.00  0.050          H  
ATOM   2501  HG  SER A 157      -5.133 -36.805  -8.331  1.00  0.050          H  
ATOM   2502  N   GLY A 158      -6.030 -35.888 -12.803  1.00  0.030          N  
ATOM   2503  CA  GLY A 158      -5.562 -36.651 -13.960  1.00  0.030          C  
ATOM   2504  C   GLY A 158      -5.072 -35.795 -15.128  1.00  0.020          C  
ATOM   2505  O   GLY A 158      -4.904 -34.577 -15.026  1.00  0.050          O  
ATOM   2506  H   GLY A 158      -7.033 -35.709 -12.710  1.00  0.040          H  
ATOM   2507 1HA  GLY A 158      -4.764 -37.320 -13.649  1.00  0.040          H  
ATOM   2508 2HA  GLY A 158      -6.367 -37.300 -14.302  1.00  0.040          H  
ATOM   2509  N   ALA A 159      -4.831 -36.458 -16.261  1.00  0.010          N  
ATOM   2510  CA  ALA A 159      -4.312 -35.802 -17.463  1.00  0.030          C  
ATOM   2511  C   ALA A 159      -4.553 -36.606 -18.725  1.00  0.010          C  
ATOM   2512  O   ALA A 159      -4.875 -37.789 -18.670  1.00  0.010          O  
ATOM   2513  CB  ALA A 159      -2.832 -35.569 -17.318  1.00  0.030          C  
ATOM   2514  H   ALA A 159      -4.987 -37.470 -16.248  1.00  0.010          H  
ATOM   2515  HA  ALA A 159      -4.821 -34.843 -17.571  1.00  0.040          H  
ATOM   2516 1HB  ALA A 159      -2.449 -35.054 -18.197  1.00  0.040          H  
ATOM   2517 2HB  ALA A 159      -2.688 -34.960 -16.449  1.00  0.040          H  
ATOM   2518 3HB  ALA A 159      -2.320 -36.523 -17.207  1.00  0.040          H  
ATOM   2519  N   LEU A 160      -4.393 -35.974 -19.880  1.00  0.010          N  
ATOM   2520  CA  LEU A 160      -4.449 -36.746 -21.116  1.00  0.010          C  
ATOM   2521  C   LEU A 160      -3.220 -37.653 -21.104  1.00  0.010          C  
ATOM   2522  O   LEU A 160      -2.136 -37.207 -20.693  1.00  0.010          O  
ATOM   2523  CB  LEU A 160      -4.398 -35.821 -22.337  1.00  0.010          C  
ATOM   2524  CG  LEU A 160      -5.574 -34.824 -22.508  1.00  0.010          C  
ATOM   2525  CD1 LEU A 160      -5.281 -33.910 -23.679  1.00  0.010          C  
ATOM   2526  CD2 LEU A 160      -6.899 -35.572 -22.729  1.00  0.010          C  
ATOM   2527  H   LEU A 160      -4.180 -34.986 -19.900  1.00  0.010          H  
ATOM   2528  HA  LEU A 160      -5.341 -37.371 -21.130  1.00  0.010          H  
ATOM   2529 1HB  LEU A 160      -3.479 -35.247 -22.288  1.00  0.020          H  
ATOM   2530 2HB  LEU A 160      -4.357 -36.447 -23.231  1.00  0.020          H  
ATOM   2531  HG  LEU A 160      -5.642 -34.216 -21.631  1.00  0.020          H  
ATOM   2532 1HD1 LEU A 160      -6.093 -33.190 -23.788  1.00  0.020          H  
ATOM   2533 2HD1 LEU A 160      -4.349 -33.377 -23.502  1.00  0.020          H  
ATOM   2534 3HD1 LEU A 160      -5.195 -34.499 -24.592  1.00  0.020          H  
ATOM   2535 1HD2 LEU A 160      -7.710 -34.856 -22.848  1.00  0.020          H  
ATOM   2536 2HD2 LEU A 160      -6.816 -36.174 -23.628  1.00  0.020          H  
ATOM   2537 3HD2 LEU A 160      -7.119 -36.212 -21.883  1.00  0.020          H  
ATOM   2538  N   LEU A 161      -3.368 -38.892 -21.579  1.00  0.010          N  
ATOM   2539  CA  LEU A 161      -2.246 -39.823 -21.614  1.00  0.010          C  
ATOM   2540  C   LEU A 161      -1.380 -39.640 -22.849  1.00  0.030          C  
ATOM   2541  O   LEU A 161      -1.826 -39.822 -23.984  1.00  0.050          O  
ATOM   2542  CB  LEU A 161      -2.746 -41.267 -21.534  1.00  0.010          C  
ATOM   2543  CG  LEU A 161      -1.674 -42.403 -21.584  1.00  0.010          C  
ATOM   2544  CD1 LEU A 161      -0.714 -42.325 -20.385  1.00  0.010          C  
ATOM   2545  CD2 LEU A 161      -2.408 -43.708 -21.535  1.00  0.010          C  
ATOM   2546  H   LEU A 161      -4.292 -39.186 -21.902  1.00  0.010          H  
ATOM   2547  HA  LEU A 161      -1.640 -39.635 -20.736  1.00  0.010          H  
ATOM   2548 1HB  LEU A 161      -3.317 -41.387 -20.617  1.00  0.020          H  
ATOM   2549 2HB  LEU A 161      -3.421 -41.430 -22.367  1.00  0.020          H  
ATOM   2550  HG  LEU A 161      -1.088 -42.329 -22.506  1.00  0.020          H  
ATOM   2551 1HD1 LEU A 161       0.000 -43.143 -20.438  1.00  0.020          H  
ATOM   2552 2HD1 LEU A 161      -0.168 -41.383 -20.386  1.00  0.020          H  
ATOM   2553 3HD1 LEU A 161      -1.291 -42.413 -19.486  1.00  0.020          H  
ATOM   2554 1HD2 LEU A 161      -1.704 -44.534 -21.561  1.00  0.020          H  
ATOM   2555 2HD2 LEU A 161      -2.966 -43.739 -20.610  1.00  0.020          H  
ATOM   2556 3HD2 LEU A 161      -3.095 -43.786 -22.381  1.00  0.020          H  
ATOM   2557  N   LYS A 162      -0.131 -39.280 -22.596  1.00  0.070          N  
ATOM   2558  CA  LYS A 162       0.861 -38.987 -23.605  1.00  0.110          C  
ATOM   2559  C   LYS A 162       2.065 -39.907 -23.459  1.00  0.160          C  
ATOM   2560  O   LYS A 162       2.237 -40.563 -22.433  1.00  0.280          O  
ATOM   2561  CB  LYS A 162       1.288 -37.530 -23.481  1.00  0.140          C  
ATOM   2562  CG  LYS A 162       0.162 -36.532 -23.700  1.00  0.140          C  
ATOM   2563  CD  LYS A 162       0.663 -35.101 -23.596  1.00  0.140          C  
ATOM   2564  CE  LYS A 162      -0.474 -34.102 -23.794  1.00  0.140          C  
ATOM   2565  NZ  LYS A 162       0.005 -32.687 -23.712  1.00  0.140          N  
ATOM   2566  H   LYS A 162       0.134 -39.162 -21.625  1.00  0.080          H  
ATOM   2567  HA  LYS A 162       0.424 -39.157 -24.590  1.00  0.130          H  
ATOM   2568 1HB  LYS A 162       1.695 -37.360 -22.483  1.00  0.170          H  
ATOM   2569 2HB  LYS A 162       2.068 -37.316 -24.205  1.00  0.170          H  
ATOM   2570 1HG  LYS A 162      -0.289 -36.698 -24.679  1.00  0.170          H  
ATOM   2571 2HG  LYS A 162      -0.607 -36.689 -22.939  1.00  0.170          H  
ATOM   2572 1HD  LYS A 162       1.104 -34.945 -22.609  1.00  0.170          H  
ATOM   2573 2HD  LYS A 162       1.429 -34.924 -24.351  1.00  0.170          H  
ATOM   2574 1HE  LYS A 162      -0.928 -34.266 -24.769  1.00  0.170          H  
ATOM   2575 2HE  LYS A 162      -1.227 -34.266 -23.022  1.00  0.170          H  
ATOM   2576 1HZ  LYS A 162      -0.776 -32.058 -23.845  1.00  0.170          H  
ATOM   2577 2HZ  LYS A 162       0.418 -32.518 -22.805  1.00  0.170          H  
ATOM   2578 3HZ  LYS A 162       0.695 -32.520 -24.430  1.00  0.170          H  
ATOM   2579  N   ASP A 163       2.903 -39.946 -24.496  1.00  0.120          N  
ATOM   2580  CA  ASP A 163       4.124 -40.755 -24.490  1.00  0.240          C  
ATOM   2581  C   ASP A 163       5.363 -39.935 -24.123  1.00  0.280          C  
ATOM   2582  O   ASP A 163       6.498 -40.396 -24.265  1.00  0.390          O  
ATOM   2583  CB  ASP A 163       4.314 -41.403 -25.860  1.00  0.290          C  
ATOM   2584  CG  ASP A 163       3.218 -42.423 -26.186  1.00  0.290          C  
ATOM   2585  OD1 ASP A 163       2.763 -43.107 -25.285  1.00  0.290          O  
ATOM   2586  OD2 ASP A 163       2.831 -42.492 -27.324  1.00  0.290          O  
ATOM   2587  H   ASP A 163       2.680 -39.410 -25.323  1.00  0.140          H  
ATOM   2588  HA  ASP A 163       4.008 -41.542 -23.747  1.00  0.290          H  
ATOM   2589 1HB  ASP A 163       4.322 -40.633 -26.632  1.00  0.350          H  
ATOM   2590 2HB  ASP A 163       5.281 -41.906 -25.893  1.00  0.350          H  
ATOM   2591  N   THR A 164       5.131 -38.712 -23.678  1.00  0.290          N  
ATOM   2592  CA  THR A 164       6.192 -37.802 -23.295  1.00  0.310          C  
ATOM   2593  C   THR A 164       6.439 -37.834 -21.813  1.00  0.260          C  
ATOM   2594  O   THR A 164       5.809 -38.588 -21.072  1.00  0.320          O  
ATOM   2595  CB  THR A 164       5.878 -36.352 -23.685  1.00  0.430          C  
ATOM   2596  OG1 THR A 164       7.071 -35.568 -23.509  1.00  0.430          O  
ATOM   2597  CG2 THR A 164       4.726 -35.774 -22.796  1.00  0.430          C  
ATOM   2598  H   THR A 164       4.174 -38.415 -23.587  1.00  0.350          H  
ATOM   2599  HA  THR A 164       7.111 -38.104 -23.797  1.00  0.370          H  
ATOM   2600  HB  THR A 164       5.580 -36.321 -24.732  1.00  0.510          H  
ATOM   2601  HG1 THR A 164       6.944 -34.701 -23.920  1.00  0.510          H  
ATOM   2602 1HG2 THR A 164       4.524 -34.749 -23.099  1.00  0.510          H  
ATOM   2603 2HG2 THR A 164       3.842 -36.365 -22.930  1.00  0.510          H  
ATOM   2604 3HG2 THR A 164       4.989 -35.777 -21.742  1.00  0.510          H  
ATOM   2605  N   VAL A 165       7.368 -37.003 -21.387  1.00  0.170          N  
ATOM   2606  CA  VAL A 165       7.706 -36.907 -19.980  1.00  0.110          C  
ATOM   2607  C   VAL A 165       6.867 -35.832 -19.318  1.00  0.090          C  
ATOM   2608  O   VAL A 165       6.812 -34.694 -19.786  1.00  0.130          O  
ATOM   2609  CB  VAL A 165       9.209 -36.622 -19.801  1.00  0.180          C  
ATOM   2610  CG1 VAL A 165       9.559 -36.436 -18.311  1.00  0.180          C  
ATOM   2611  CG2 VAL A 165       9.995 -37.792 -20.383  1.00  0.180          C  
ATOM   2612  H   VAL A 165       7.802 -36.397 -22.083  1.00  0.200          H  
ATOM   2613  HA  VAL A 165       7.479 -37.860 -19.498  1.00  0.130          H  
ATOM   2614  HB  VAL A 165       9.468 -35.703 -20.324  1.00  0.210          H  
ATOM   2615 1HG1 VAL A 165      10.619 -36.245 -18.223  1.00  0.210          H  
ATOM   2616 2HG1 VAL A 165       9.007 -35.592 -17.887  1.00  0.210          H  
ATOM   2617 3HG1 VAL A 165       9.302 -37.345 -17.761  1.00  0.210          H  
ATOM   2618 1HG2 VAL A 165      11.063 -37.606 -20.276  1.00  0.210          H  
ATOM   2619 2HG2 VAL A 165       9.727 -38.706 -19.849  1.00  0.210          H  
ATOM   2620 3HG2 VAL A 165       9.752 -37.908 -21.440  1.00  0.210          H  
ATOM   2621  N   TYR A 166       6.229 -36.191 -18.222  1.00  0.050          N  
ATOM   2622  CA  TYR A 166       5.408 -35.268 -17.489  1.00  0.050          C  
ATOM   2623  C   TYR A 166       6.269 -34.634 -16.414  1.00  0.050          C  
ATOM   2624  O   TYR A 166       7.071 -35.312 -15.765  1.00  0.040          O  
ATOM   2625  CB  TYR A 166       4.246 -35.993 -16.847  1.00  0.070          C  
ATOM   2626  CG  TYR A 166       3.197 -36.569 -17.764  1.00  0.070          C  
ATOM   2627  CD1 TYR A 166       3.308 -37.878 -18.187  1.00  0.070          C  
ATOM   2628  CD2 TYR A 166       2.103 -35.809 -18.144  1.00  0.070          C  
ATOM   2629  CE1 TYR A 166       2.329 -38.424 -18.983  1.00  0.070          C  
ATOM   2630  CE2 TYR A 166       1.113 -36.364 -18.940  1.00  0.070          C  
ATOM   2631  CZ  TYR A 166       1.228 -37.665 -19.350  1.00  0.070          C  
ATOM   2632  OH  TYR A 166       0.250 -38.244 -20.108  1.00  0.070          O  
ATOM   2633  H   TYR A 166       6.320 -37.149 -17.887  1.00  0.060          H  
ATOM   2634  HA  TYR A 166       5.047 -34.488 -18.159  1.00  0.060          H  
ATOM   2635 1HB  TYR A 166       4.662 -36.819 -16.292  1.00  0.080          H  
ATOM   2636 2HB  TYR A 166       3.752 -35.330 -16.140  1.00  0.080          H  
ATOM   2637  HD1 TYR A 166       4.166 -38.480 -17.884  1.00  0.080          H  
ATOM   2638  HD2 TYR A 166       2.018 -34.778 -17.806  1.00  0.080          H  
ATOM   2639  HE1 TYR A 166       2.410 -39.456 -19.314  1.00  0.080          H  
ATOM   2640  HE2 TYR A 166       0.240 -35.777 -19.234  1.00  0.080          H  
ATOM   2641  HH  TYR A 166      -0.521 -37.630 -20.221  1.00  0.080          H  
ATOM   2642  N   THR A 167       6.098 -33.331 -16.217  1.00  0.040          N  
ATOM   2643  CA  THR A 167       6.842 -32.566 -15.217  1.00  0.030          C  
ATOM   2644  C   THR A 167       5.878 -31.858 -14.274  1.00  0.050          C  
ATOM   2645  O   THR A 167       6.183 -30.803 -13.716  1.00  0.050          O  
ATOM   2646  CB  THR A 167       7.746 -31.524 -15.889  1.00  0.050          C  
ATOM   2647  OG1 THR A 167       6.942 -30.625 -16.670  1.00  0.050          O  
ATOM   2648  CG2 THR A 167       8.730 -32.248 -16.811  1.00  0.050          C  
ATOM   2649  H   THR A 167       5.446 -32.825 -16.806  1.00  0.050          H  
ATOM   2650  HA  THR A 167       7.464 -33.245 -14.635  1.00  0.040          H  
ATOM   2651  HB  THR A 167       8.296 -30.965 -15.133  1.00  0.060          H  
ATOM   2652  HG1 THR A 167       6.473 -30.028 -16.065  1.00  0.060          H  
ATOM   2653 1HG2 THR A 167       9.379 -31.523 -17.292  1.00  0.060          H  
ATOM   2654 2HG2 THR A 167       9.315 -32.923 -16.216  1.00  0.060          H  
ATOM   2655 3HG2 THR A 167       8.192 -32.808 -17.573  1.00  0.060          H  
ATOM   2656  N   ASP A 168       4.678 -32.409 -14.169  1.00  0.050          N  
ATOM   2657  CA  ASP A 168       3.586 -31.841 -13.386  1.00  0.060          C  
ATOM   2658  C   ASP A 168       2.787 -32.955 -12.697  1.00  0.050          C  
ATOM   2659  O   ASP A 168       2.289 -33.870 -13.368  1.00  0.050          O  
ATOM   2660  CB  ASP A 168       2.690 -30.988 -14.299  1.00  0.080          C  
ATOM   2661  CG  ASP A 168       1.608 -30.201 -13.560  1.00  0.080          C  
ATOM   2662  OD1 ASP A 168       1.448 -30.428 -12.389  1.00  0.080          O  
ATOM   2663  OD2 ASP A 168       0.958 -29.377 -14.172  1.00  0.080          O  
ATOM   2664  H   ASP A 168       4.525 -33.277 -14.658  1.00  0.060          H  
ATOM   2665  HA  ASP A 168       4.006 -31.196 -12.614  1.00  0.070          H  
ATOM   2666 1HB  ASP A 168       3.312 -30.280 -14.847  1.00  0.100          H  
ATOM   2667 2HB  ASP A 168       2.208 -31.632 -15.031  1.00  0.100          H  
ATOM   2668  N   PHE A 169       2.795 -32.953 -11.362  1.00  0.040          N  
ATOM   2669  CA  PHE A 169       2.127 -33.971 -10.555  1.00  0.020          C  
ATOM   2670  C   PHE A 169       1.605 -33.383  -9.246  1.00  0.010          C  
ATOM   2671  O   PHE A 169       2.350 -32.750  -8.493  1.00  0.020          O  
ATOM   2672  CB  PHE A 169       3.083 -35.114 -10.227  1.00  0.040          C  
ATOM   2673  CG  PHE A 169       2.506 -36.200  -9.429  1.00  0.040          C  
ATOM   2674  CD1 PHE A 169       1.746 -37.198 -10.010  1.00  0.040          C  
ATOM   2675  CD2 PHE A 169       2.722 -36.225  -8.064  1.00  0.040          C  
ATOM   2676  CE1 PHE A 169       1.213 -38.204  -9.233  1.00  0.040          C  
ATOM   2677  CE2 PHE A 169       2.191 -37.217  -7.288  1.00  0.040          C  
ATOM   2678  CZ  PHE A 169       1.437 -38.213  -7.867  1.00  0.040          C  
ATOM   2679  H   PHE A 169       3.209 -32.153 -10.900  1.00  0.050          H  
ATOM   2680  HA  PHE A 169       1.277 -34.360 -11.118  1.00  0.020          H  
ATOM   2681 1HB  PHE A 169       3.487 -35.529 -11.116  1.00  0.040          H  
ATOM   2682 2HB  PHE A 169       3.881 -34.723  -9.671  1.00  0.040          H  
ATOM   2683  HD1 PHE A 169       1.573 -37.185 -11.090  1.00  0.040          H  
ATOM   2684  HD2 PHE A 169       3.324 -35.431  -7.605  1.00  0.040          H  
ATOM   2685  HE1 PHE A 169       0.610 -38.994  -9.695  1.00  0.040          H  
ATOM   2686  HE2 PHE A 169       2.360 -37.219  -6.207  1.00  0.040          H  
ATOM   2687  HZ  PHE A 169       1.013 -39.006  -7.241  1.00  0.040          H  
ATOM   2688  N   ASP A 170       0.334 -33.640  -8.951  1.00  0.010          N  
ATOM   2689  CA  ASP A 170      -0.317 -33.181  -7.746  1.00  0.020          C  
ATOM   2690  C   ASP A 170      -1.147 -34.269  -7.064  1.00  0.020          C  
ATOM   2691  O   ASP A 170      -2.069 -33.975  -6.297  1.00  0.030          O  
ATOM   2692  CB  ASP A 170      -1.160 -31.979  -8.119  1.00  0.020          C  
ATOM   2693  CG  ASP A 170      -2.130 -32.357  -9.196  1.00  0.020          C  
ATOM   2694  OD1 ASP A 170      -2.065 -33.501  -9.645  1.00  0.020          O  
ATOM   2695  OD2 ASP A 170      -2.920 -31.534  -9.594  1.00  0.020          O  
ATOM   2696  H   ASP A 170      -0.272 -34.126  -9.616  1.00  0.010          H  
ATOM   2697  HA  ASP A 170       0.451 -32.862  -7.043  1.00  0.020          H  
ATOM   2698 1HB  ASP A 170      -1.707 -31.620  -7.247  1.00  0.030          H  
ATOM   2699 2HB  ASP A 170      -0.518 -31.171  -8.477  1.00  0.030          H  
ATOM   2700  N   GLY A 171      -0.826 -35.525  -7.352  1.00  0.010          N  
ATOM   2701  CA  GLY A 171      -1.519 -36.653  -6.748  1.00  0.010          C  
ATOM   2702  C   GLY A 171      -0.872 -36.943  -5.399  1.00  0.010          C  
ATOM   2703  O   GLY A 171       0.008 -36.199  -4.955  1.00  0.020          O  
ATOM   2704  H   GLY A 171      -0.057 -35.696  -7.988  1.00  0.010          H  
ATOM   2705 1HA  GLY A 171      -2.576 -36.422  -6.617  1.00  0.010          H  
ATOM   2706 2HA  GLY A 171      -1.453 -37.528  -7.397  1.00  0.010          H  
ATOM   2707  N   THR A 172      -1.289 -38.018  -4.749  1.00  0.020          N  
ATOM   2708  CA  THR A 172      -0.785 -38.381  -3.431  1.00  0.030          C  
ATOM   2709  C   THR A 172       0.707 -38.707  -3.418  1.00  0.030          C  
ATOM   2710  O   THR A 172       1.177 -39.557  -4.172  1.00  0.030          O  
ATOM   2711  CB  THR A 172      -1.584 -39.565  -2.878  1.00  0.040          C  
ATOM   2712  OG1 THR A 172      -2.965 -39.203  -2.844  1.00  0.040          O  
ATOM   2713  CG2 THR A 172      -1.118 -39.899  -1.461  1.00  0.040          C  
ATOM   2714  H   THR A 172      -2.019 -38.598  -5.167  1.00  0.020          H  
ATOM   2715  HA  THR A 172      -0.945 -37.529  -2.771  1.00  0.040          H  
ATOM   2716  HB  THR A 172      -1.463 -40.430  -3.528  1.00  0.050          H  
ATOM   2717  HG1 THR A 172      -3.302 -39.211  -3.790  1.00  0.050          H  
ATOM   2718 1HG2 THR A 172      -1.700 -40.725  -1.070  1.00  0.050          H  
ATOM   2719 2HG2 THR A 172      -0.084 -40.180  -1.481  1.00  0.050          H  
ATOM   2720 3HG2 THR A 172      -1.250 -39.031  -0.819  1.00  0.050          H  
ATOM   2721  N   ARG A 173       1.436 -38.092  -2.486  1.00  0.020          N  
ATOM   2722  CA  ARG A 173       2.883 -38.279  -2.353  1.00  0.020          C  
ATOM   2723  C   ARG A 173       3.343 -39.725  -2.179  1.00  0.030          C  
ATOM   2724  O   ARG A 173       4.293 -40.153  -2.823  1.00  0.030          O  
ATOM   2725  CB  ARG A 173       3.402 -37.479  -1.166  1.00  0.030          C  
ATOM   2726  CG  ARG A 173       4.927 -37.556  -0.917  1.00  0.030          C  
ATOM   2727  CD  ARG A 173       5.323 -36.773   0.299  1.00  0.030          C  
ATOM   2728  NE  ARG A 173       4.734 -37.329   1.529  1.00  0.030          N  
ATOM   2729  CZ  ARG A 173       5.223 -38.380   2.237  1.00  0.030          C  
ATOM   2730  NH1 ARG A 173       6.327 -39.002   1.893  1.00  0.030          N  
ATOM   2731  NH2 ARG A 173       4.593 -38.814   3.316  1.00  0.030          N  
ATOM   2732  H   ARG A 173       0.970 -37.421  -1.891  1.00  0.020          H  
ATOM   2733  HA  ARG A 173       3.347 -37.884  -3.258  1.00  0.020          H  
ATOM   2734 1HB  ARG A 173       3.145 -36.430  -1.300  1.00  0.030          H  
ATOM   2735 2HB  ARG A 173       2.905 -37.824  -0.261  1.00  0.030          H  
ATOM   2736 1HG  ARG A 173       5.236 -38.590  -0.763  1.00  0.030          H  
ATOM   2737 2HG  ARG A 173       5.465 -37.149  -1.775  1.00  0.030          H  
ATOM   2738 1HD  ARG A 173       6.412 -36.776   0.398  1.00  0.030          H  
ATOM   2739 2HD  ARG A 173       4.980 -35.745   0.192  1.00  0.030          H  
ATOM   2740  HE  ARG A 173       3.884 -36.899   1.868  1.00  0.030          H  
ATOM   2741 1HH1 ARG A 173       6.887 -38.710   1.065  1.00  0.030          H  
ATOM   2742 2HH1 ARG A 173       6.623 -39.783   2.496  1.00  0.030          H  
ATOM   2743 1HH2 ARG A 173       3.743 -38.372   3.632  1.00  0.030          H  
ATOM   2744 2HH2 ARG A 173       5.000 -39.620   3.822  1.00  0.030          H  
ATOM   2745  N   VAL A 174       2.680 -40.501  -1.337  1.00  0.030          N  
ATOM   2746  CA  VAL A 174       3.175 -41.858  -1.090  1.00  0.030          C  
ATOM   2747  C   VAL A 174       2.880 -42.840  -2.220  1.00  0.030          C  
ATOM   2748  O   VAL A 174       3.292 -43.996  -2.156  1.00  0.030          O  
ATOM   2749  CB  VAL A 174       2.683 -42.434   0.243  1.00  0.040          C  
ATOM   2750  CG1 VAL A 174       3.151 -41.537   1.386  1.00  0.040          C  
ATOM   2751  CG2 VAL A 174       1.163 -42.619   0.233  1.00  0.040          C  
ATOM   2752  H   VAL A 174       1.876 -40.135  -0.854  1.00  0.040          H  
ATOM   2753  HA  VAL A 174       4.256 -41.790  -1.002  1.00  0.040          H  
ATOM   2754  HB  VAL A 174       3.162 -43.393   0.390  1.00  0.050          H  
ATOM   2755 1HG1 VAL A 174       2.844 -41.973   2.338  1.00  0.050          H  
ATOM   2756 2HG1 VAL A 174       4.242 -41.465   1.360  1.00  0.050          H  
ATOM   2757 3HG1 VAL A 174       2.721 -40.547   1.284  1.00  0.050          H  
ATOM   2758 1HG2 VAL A 174       0.847 -43.046   1.178  1.00  0.050          H  
ATOM   2759 2HG2 VAL A 174       0.676 -41.674   0.095  1.00  0.050          H  
ATOM   2760 3HG2 VAL A 174       0.892 -43.294  -0.568  1.00  0.050          H  
ATOM   2761  N   TYR A 175       2.120 -42.404  -3.222  1.00  0.020          N  
ATOM   2762  CA  TYR A 175       1.826 -43.218  -4.383  1.00  0.020          C  
ATOM   2763  C   TYR A 175       2.620 -42.695  -5.578  1.00  0.020          C  
ATOM   2764  O   TYR A 175       2.401 -43.136  -6.712  1.00  0.030          O  
ATOM   2765  CB  TYR A 175       0.327 -43.231  -4.692  1.00  0.030          C  
ATOM   2766  CG  TYR A 175      -0.534 -44.031  -3.721  1.00  0.030          C  
ATOM   2767  CD1 TYR A 175      -1.031 -43.464  -2.578  1.00  0.030          C  
ATOM   2768  CD2 TYR A 175      -0.857 -45.341  -4.029  1.00  0.030          C  
ATOM   2769  CE1 TYR A 175      -1.845 -44.196  -1.730  1.00  0.030          C  
ATOM   2770  CE2 TYR A 175      -1.667 -46.073  -3.195  1.00  0.030          C  
ATOM   2771  CZ  TYR A 175      -2.172 -45.509  -2.055  1.00  0.030          C  
ATOM   2772  OH  TYR A 175      -3.004 -46.257  -1.244  1.00  0.030          O  
ATOM   2773  H   TYR A 175       1.800 -41.433  -3.244  1.00  0.020          H  
ATOM   2774  HA  TYR A 175       2.146 -44.237  -4.191  1.00  0.020          H  
ATOM   2775 1HB  TYR A 175      -0.041 -42.202  -4.701  1.00  0.030          H  
ATOM   2776 2HB  TYR A 175       0.167 -43.637  -5.689  1.00  0.030          H  
ATOM   2777  HD1 TYR A 175      -0.782 -42.450  -2.346  1.00  0.030          H  
ATOM   2778  HD2 TYR A 175      -0.476 -45.794  -4.946  1.00  0.030          H  
ATOM   2779  HE1 TYR A 175      -2.238 -43.743  -0.822  1.00  0.030          H  
ATOM   2780  HE2 TYR A 175      -1.922 -47.099  -3.454  1.00  0.030          H  
ATOM   2781  HH  TYR A 175      -3.676 -45.684  -0.785  1.00  0.030          H  
ATOM   2782  N   SER A 176       3.536 -41.742  -5.321  1.00  0.030          N  
ATOM   2783  CA  SER A 176       4.350 -41.102  -6.345  1.00  0.030          C  
ATOM   2784  C   SER A 176       5.700 -41.814  -6.492  1.00  0.040          C  
ATOM   2785  O   SER A 176       6.402 -41.992  -5.497  1.00  0.060          O  
ATOM   2786  CB  SER A 176       4.586 -39.662  -5.979  1.00  0.040          C  
ATOM   2787  OG  SER A 176       5.416 -39.037  -6.895  1.00  0.040          O  
ATOM   2788  H   SER A 176       3.684 -41.416  -4.362  1.00  0.040          H  
ATOM   2789  HA  SER A 176       3.776 -41.128  -7.262  1.00  0.040          H  
ATOM   2790 1HB  SER A 176       3.643 -39.150  -5.901  1.00  0.050          H  
ATOM   2791 2HB  SER A 176       5.052 -39.618  -5.014  1.00  0.050          H  
ATOM   2792  HG  SER A 176       5.497 -38.138  -6.579  1.00  0.050          H  
ATOM   2793  N   PRO A 177       6.101 -42.226  -7.703  1.00  0.040          N  
ATOM   2794  CA  PRO A 177       7.306 -42.980  -7.968  1.00  0.040          C  
ATOM   2795  C   PRO A 177       8.593 -42.173  -7.745  1.00  0.010          C  
ATOM   2796  O   PRO A 177       8.576 -40.952  -7.940  1.00  0.020          O  
ATOM   2797  CB  PRO A 177       7.129 -43.350  -9.439  1.00  0.060          C  
ATOM   2798  CG  PRO A 177       6.267 -42.256 -10.014  1.00  0.060          C  
ATOM   2799  CD  PRO A 177       5.322 -41.881  -8.906  1.00  0.060          C  
ATOM   2800  HA  PRO A 177       7.256 -43.858  -7.341  1.00  0.050          H  
ATOM   2801 1HB  PRO A 177       8.093 -43.433  -9.913  1.00  0.070          H  
ATOM   2802 2HB  PRO A 177       6.666 -44.326  -9.527  1.00  0.070          H  
ATOM   2803 1HG  PRO A 177       6.904 -41.412 -10.335  1.00  0.070          H  
ATOM   2804 2HG  PRO A 177       5.762 -42.610 -10.908  1.00  0.070          H  
ATOM   2805 1HD  PRO A 177       5.133 -40.792  -8.962  1.00  0.070          H  
ATOM   2806 2HD  PRO A 177       4.395 -42.489  -8.964  1.00  0.070          H  
ATOM   2807  N   PRO A 178       9.716 -42.854  -7.418  1.00  0.020          N  
ATOM   2808  CA  PRO A 178      11.079 -42.366  -7.231  1.00  0.030          C  
ATOM   2809  C   PRO A 178      11.559 -41.328  -8.238  1.00  0.050          C  
ATOM   2810  O   PRO A 178      12.297 -40.423  -7.857  1.00  0.110          O  
ATOM   2811  CB  PRO A 178      11.878 -43.663  -7.379  1.00  0.040          C  
ATOM   2812  CG  PRO A 178      10.972 -44.703  -6.838  1.00  0.040          C  
ATOM   2813  CD  PRO A 178       9.617 -44.312  -7.253  1.00  0.040          C  
ATOM   2814  HA  PRO A 178      11.175 -41.975  -6.209  1.00  0.040          H  
ATOM   2815 1HB  PRO A 178      12.138 -43.838  -8.436  1.00  0.050          H  
ATOM   2816 2HB  PRO A 178      12.826 -43.593  -6.820  1.00  0.050          H  
ATOM   2817 1HG  PRO A 178      11.237 -45.669  -7.269  1.00  0.050          H  
ATOM   2818 2HG  PRO A 178      11.089 -44.803  -5.762  1.00  0.050          H  
ATOM   2819 1HD  PRO A 178       9.317 -44.825  -8.179  1.00  0.050          H  
ATOM   2820 2HD  PRO A 178       8.988 -44.546  -6.414  1.00  0.050          H  
ATOM   2821  N   GLU A 179      11.200 -41.463  -9.519  1.00  0.030          N  
ATOM   2822  CA  GLU A 179      11.648 -40.484 -10.501  1.00  0.060          C  
ATOM   2823  C   GLU A 179      10.973 -39.124 -10.320  1.00  0.040          C  
ATOM   2824  O   GLU A 179      11.545 -38.086 -10.682  1.00  0.100          O  
ATOM   2825  CB  GLU A 179      11.459 -41.017 -11.928  1.00  0.070          C  
ATOM   2826  CG  GLU A 179      10.024 -41.387 -12.341  1.00  0.070          C  
ATOM   2827  CD  GLU A 179       9.651 -42.774 -11.984  1.00  0.070          C  
ATOM   2828  OE1 GLU A 179      10.257 -43.331 -11.088  1.00  0.070          O  
ATOM   2829  OE2 GLU A 179       8.768 -43.312 -12.609  1.00  0.070          O  
ATOM   2830  H   GLU A 179      10.628 -42.244  -9.848  1.00  0.040          H  
ATOM   2831  HA  GLU A 179      12.717 -40.337 -10.359  1.00  0.070          H  
ATOM   2832 1HB  GLU A 179      11.805 -40.260 -12.635  1.00  0.090          H  
ATOM   2833 2HB  GLU A 179      12.081 -41.901 -12.069  1.00  0.090          H  
ATOM   2834 1HG  GLU A 179       9.313 -40.706 -11.887  1.00  0.090          H  
ATOM   2835 2HG  GLU A 179       9.946 -41.271 -13.417  1.00  0.090          H  
ATOM   2836  N   TRP A 180       9.767 -39.104  -9.743  1.00  0.050          N  
ATOM   2837  CA  TRP A 180       9.130 -37.842  -9.459  1.00  0.020          C  
ATOM   2838  C   TRP A 180       9.850 -37.262  -8.274  1.00  0.030          C  
ATOM   2839  O   TRP A 180      10.350 -36.137  -8.287  1.00  0.030          O  
ATOM   2840  CB  TRP A 180       7.649 -37.942  -9.119  1.00  0.040          C  
ATOM   2841  CG  TRP A 180       7.126 -36.587  -8.751  1.00  0.040          C  
ATOM   2842  CD1 TRP A 180       6.851 -36.117  -7.502  1.00  0.040          C  
ATOM   2843  CD2 TRP A 180       6.850 -35.510  -9.646  1.00  0.040          C  
ATOM   2844  NE1 TRP A 180       6.434 -34.816  -7.573  1.00  0.040          N  
ATOM   2845  CE2 TRP A 180       6.437 -34.429  -8.878  1.00  0.040          C  
ATOM   2846  CE3 TRP A 180       6.931 -35.375 -11.000  1.00  0.040          C  
ATOM   2847  CZ2 TRP A 180       6.112 -33.217  -9.449  1.00  0.040          C  
ATOM   2848  CZ3 TRP A 180       6.599 -34.183 -11.578  1.00  0.040          C  
ATOM   2849  CH2 TRP A 180       6.204 -33.125 -10.829  1.00  0.040          C  
ATOM   2850  H   TRP A 180       9.302 -39.965  -9.450  1.00  0.060          H  
ATOM   2851  HA  TRP A 180       9.248 -37.183 -10.313  1.00  0.020          H  
ATOM   2852 1HB  TRP A 180       7.092 -38.327  -9.973  1.00  0.050          H  
ATOM   2853 2HB  TRP A 180       7.503 -38.626  -8.285  1.00  0.050          H  
ATOM   2854  HD1 TRP A 180       6.962 -36.686  -6.587  1.00  0.050          H  
ATOM   2855  HE1 TRP A 180       6.173 -34.232  -6.788  1.00  0.050          H  
ATOM   2856  HE3 TRP A 180       7.269 -36.203 -11.591  1.00  0.050          H  
ATOM   2857  HZ2 TRP A 180       5.789 -32.361  -8.856  1.00  0.050          H  
ATOM   2858  HZ3 TRP A 180       6.678 -34.112 -12.654  1.00  0.050          H  
ATOM   2859  HH2 TRP A 180       5.957 -32.186 -11.323  1.00  0.050          H  
ATOM   2860  N   ILE A 181       9.992 -38.098  -7.259  1.00  0.040          N  
ATOM   2861  CA  ILE A 181      10.561 -37.674  -5.995  1.00  0.040          C  
ATOM   2862  C   ILE A 181      11.984 -37.105  -6.200  1.00  0.040          C  
ATOM   2863  O   ILE A 181      12.349 -36.108  -5.575  1.00  0.050          O  
ATOM   2864  CB  ILE A 181      10.615 -38.868  -5.006  1.00  0.060          C  
ATOM   2865  CG1 ILE A 181       9.165 -39.462  -4.699  1.00  0.060          C  
ATOM   2866  CG2 ILE A 181      11.274 -38.443  -3.701  1.00  0.060          C  
ATOM   2867  CD1 ILE A 181       8.132 -38.554  -4.062  1.00  0.060          C  
ATOM   2868  H   ILE A 181       9.589 -39.035  -7.359  1.00  0.050          H  
ATOM   2869  HA  ILE A 181       9.939 -36.884  -5.579  1.00  0.050          H  
ATOM   2870  HB  ILE A 181      11.206 -39.666  -5.448  1.00  0.070          H  
ATOM   2871 1HG1 ILE A 181       8.743 -39.832  -5.631  1.00  0.070          H  
ATOM   2872 2HG1 ILE A 181       9.294 -40.295  -4.029  1.00  0.070          H  
ATOM   2873 1HG2 ILE A 181      11.326 -39.301  -3.029  1.00  0.070          H  
ATOM   2874 2HG2 ILE A 181      12.269 -38.081  -3.894  1.00  0.070          H  
ATOM   2875 3HG2 ILE A 181      10.701 -37.647  -3.230  1.00  0.070          H  
ATOM   2876 1HD1 ILE A 181       7.210 -39.127  -3.916  1.00  0.070          H  
ATOM   2877 2HD1 ILE A 181       8.480 -38.197  -3.092  1.00  0.070          H  
ATOM   2878 3HD1 ILE A 181       7.928 -37.711  -4.705  1.00  0.070          H  
ATOM   2879  N   ARG A 182      12.792 -37.756  -7.048  1.00  0.050          N  
ATOM   2880  CA  ARG A 182      14.163 -37.324  -7.307  1.00  0.050          C  
ATOM   2881  C   ARG A 182      14.366 -36.265  -8.399  1.00  0.040          C  
ATOM   2882  O   ARG A 182      15.252 -35.417  -8.260  1.00  0.050          O  
ATOM   2883  CB  ARG A 182      14.986 -38.509  -7.756  1.00  0.070          C  
ATOM   2884  CG  ARG A 182      15.230 -39.563  -6.743  1.00  0.070          C  
ATOM   2885  CD  ARG A 182      15.938 -40.715  -7.348  1.00  0.070          C  
ATOM   2886  NE  ARG A 182      15.084 -41.435  -8.311  1.00  0.070          N  
ATOM   2887  CZ  ARG A 182      15.500 -42.467  -9.095  1.00  0.070          C  
ATOM   2888  NH1 ARG A 182      16.745 -42.895  -9.016  1.00  0.070          N  
ATOM   2889  NH2 ARG A 182      14.667 -43.045  -9.944  1.00  0.070          N  
ATOM   2890  H   ARG A 182      12.447 -38.601  -7.501  1.00  0.060          H  
ATOM   2891  HA  ARG A 182      14.566 -36.937  -6.373  1.00  0.060          H  
ATOM   2892 1HB  ARG A 182      14.478 -38.977  -8.592  1.00  0.080          H  
ATOM   2893 2HB  ARG A 182      15.952 -38.161  -8.116  1.00  0.080          H  
ATOM   2894 1HG  ARG A 182      15.829 -39.166  -5.926  1.00  0.080          H  
ATOM   2895 2HG  ARG A 182      14.276 -39.903  -6.365  1.00  0.080          H  
ATOM   2896 1HD  ARG A 182      16.819 -40.349  -7.876  1.00  0.080          H  
ATOM   2897 2HD  ARG A 182      16.237 -41.403  -6.572  1.00  0.080          H  
ATOM   2898  HE  ARG A 182      14.106 -41.125  -8.394  1.00  0.080          H  
ATOM   2899 1HH1 ARG A 182      17.394 -42.451  -8.383  1.00  0.080          H  
ATOM   2900 2HH1 ARG A 182      17.057 -43.658  -9.601  1.00  0.080          H  
ATOM   2901 1HH2 ARG A 182      13.715 -42.714 -10.034  1.00  0.080          H  
ATOM   2902 2HH2 ARG A 182      14.978 -43.814 -10.523  1.00  0.080          H  
ATOM   2903  N   TYR A 183      13.599 -36.313  -9.502  1.00  0.040          N  
ATOM   2904  CA  TYR A 183      13.867 -35.407 -10.611  1.00  0.040          C  
ATOM   2905  C   TYR A 183      12.687 -34.551 -11.050  1.00  0.050          C  
ATOM   2906  O   TYR A 183      12.834 -33.744 -11.973  1.00  0.060          O  
ATOM   2907  CB  TYR A 183      14.333 -36.238 -11.804  1.00  0.060          C  
ATOM   2908  CG  TYR A 183      15.511 -37.116 -11.469  1.00  0.060          C  
ATOM   2909  CD1 TYR A 183      15.322 -38.486 -11.355  1.00  0.060          C  
ATOM   2910  CD2 TYR A 183      16.758 -36.567 -11.240  1.00  0.060          C  
ATOM   2911  CE1 TYR A 183      16.379 -39.303 -11.022  1.00  0.060          C  
ATOM   2912  CE2 TYR A 183      17.815 -37.384 -10.904  1.00  0.060          C  
ATOM   2913  CZ  TYR A 183      17.630 -38.747 -10.792  1.00  0.060          C  
ATOM   2914  OH  TYR A 183      18.693 -39.558 -10.456  1.00  0.060          O  
ATOM   2915  H   TYR A 183      12.862 -37.005  -9.641  1.00  0.050          H  
ATOM   2916  HA  TYR A 183      14.661 -34.727 -10.311  1.00  0.050          H  
ATOM   2917 1HB  TYR A 183      13.512 -36.872 -12.149  1.00  0.070          H  
ATOM   2918 2HB  TYR A 183      14.612 -35.581 -12.627  1.00  0.070          H  
ATOM   2919  HD1 TYR A 183      14.334 -38.914 -11.529  1.00  0.070          H  
ATOM   2920  HD2 TYR A 183      16.905 -35.491 -11.320  1.00  0.070          H  
ATOM   2921  HE1 TYR A 183      16.230 -40.373 -10.935  1.00  0.070          H  
ATOM   2922  HE2 TYR A 183      18.798 -36.952 -10.721  1.00  0.070          H  
ATOM   2923  HH  TYR A 183      19.495 -39.030 -10.406  1.00  0.070          H  
ATOM   2924  N   HIS A 184      11.515 -34.752 -10.441  1.00  0.040          N  
ATOM   2925  CA  HIS A 184      10.269 -34.121 -10.829  1.00  0.050          C  
ATOM   2926  C   HIS A 184       9.891 -34.496 -12.258  1.00  0.050          C  
ATOM   2927  O   HIS A 184       9.397 -33.656 -13.010  1.00  0.060          O  
ATOM   2928  CB  HIS A 184      10.336 -32.598 -10.694  1.00  0.070          C  
ATOM   2929  CG  HIS A 184      10.716 -32.137  -9.326  1.00  0.070          C  
ATOM   2930  ND1 HIS A 184       9.886 -32.273  -8.229  1.00  0.070          N  
ATOM   2931  CD2 HIS A 184      11.843 -31.541  -8.877  1.00  0.070          C  
ATOM   2932  CE1 HIS A 184      10.489 -31.775  -7.167  1.00  0.070          C  
ATOM   2933  NE2 HIS A 184      11.677 -31.321  -7.533  1.00  0.070          N  
ATOM   2934  H   HIS A 184      11.421 -35.385  -9.650  1.00  0.050          H  
ATOM   2935  HA  HIS A 184       9.483 -34.470 -10.168  1.00  0.060          H  
ATOM   2936 1HB  HIS A 184      11.033 -32.179 -11.413  1.00  0.080          H  
ATOM   2937 2HB  HIS A 184       9.354 -32.183 -10.920  1.00  0.080          H  
ATOM   2938  HD1 HIS A 184       9.145 -32.946  -8.150  1.00  0.080          H  
ATOM   2939  HD2 HIS A 184      12.766 -31.239  -9.374  1.00  0.080          H  
ATOM   2940  HE1 HIS A 184       9.997 -31.790  -6.195  1.00  0.080          H  
ATOM   2941  N   ARG A 185      10.127 -35.758 -12.641  1.00  0.060          N  
ATOM   2942  CA  ARG A 185       9.772 -36.222 -13.979  1.00  0.070          C  
ATOM   2943  C   ARG A 185       9.163 -37.614 -13.962  1.00  0.110          C  
ATOM   2944  O   ARG A 185       9.643 -38.470 -13.231  1.00  0.250          O  
ATOM   2945  CB  ARG A 185      11.015 -36.264 -14.857  1.00  0.090          C  
ATOM   2946  CG  ARG A 185      11.628 -34.922 -15.175  1.00  0.090          C  
ATOM   2947  CD  ARG A 185      12.823 -35.027 -16.028  1.00  0.090          C  
ATOM   2948  NE  ARG A 185      13.408 -33.716 -16.276  1.00  0.090          N  
ATOM   2949  CZ  ARG A 185      13.050 -32.869 -17.274  1.00  0.090          C  
ATOM   2950  NH1 ARG A 185      12.103 -33.194 -18.136  1.00  0.090          N  
ATOM   2951  NH2 ARG A 185      13.660 -31.699 -17.383  1.00  0.090          N  
ATOM   2952  H   ARG A 185      10.551 -36.422 -11.982  1.00  0.070          H  
ATOM   2953  HA  ARG A 185       9.053 -35.529 -14.406  1.00  0.080          H  
ATOM   2954 1HB  ARG A 185      11.780 -36.850 -14.349  1.00  0.110          H  
ATOM   2955 2HB  ARG A 185      10.789 -36.768 -15.781  1.00  0.110          H  
ATOM   2956 1HG  ARG A 185      10.901 -34.325 -15.681  1.00  0.110          H  
ATOM   2957 2HG  ARG A 185      11.923 -34.426 -14.258  1.00  0.110          H  
ATOM   2958 1HD  ARG A 185      13.569 -35.634 -15.511  1.00  0.110          H  
ATOM   2959 2HD  ARG A 185      12.580 -35.493 -16.975  1.00  0.110          H  
ATOM   2960  HE  ARG A 185      14.133 -33.410 -15.636  1.00  0.110          H  
ATOM   2961 1HH1 ARG A 185      11.628 -34.079 -18.063  1.00  0.110          H  
ATOM   2962 2HH1 ARG A 185      11.849 -32.552 -18.874  1.00  0.110          H  
ATOM   2963 1HH2 ARG A 185      14.386 -31.444 -16.726  1.00  0.110          H  
ATOM   2964 2HH2 ARG A 185      13.404 -31.059 -18.121  1.00  0.110          H  
ATOM   2965  N   TYR A 186       8.178 -37.880 -14.832  1.00  0.040          N  
ATOM   2966  CA  TYR A 186       7.665 -39.253 -14.938  1.00  0.050          C  
ATOM   2967  C   TYR A 186       7.013 -39.606 -16.277  1.00  0.040          C  
ATOM   2968  O   TYR A 186       6.589 -38.746 -17.047  1.00  0.030          O  
ATOM   2969  CB  TYR A 186       6.656 -39.523 -13.810  1.00  0.070          C  
ATOM   2970  CG  TYR A 186       5.340 -38.725 -13.884  1.00  0.070          C  
ATOM   2971  CD1 TYR A 186       4.172 -39.298 -14.389  1.00  0.070          C  
ATOM   2972  CD2 TYR A 186       5.320 -37.423 -13.468  1.00  0.070          C  
ATOM   2973  CE1 TYR A 186       3.005 -38.556 -14.432  1.00  0.070          C  
ATOM   2974  CE2 TYR A 186       4.176 -36.682 -13.514  1.00  0.070          C  
ATOM   2975  CZ  TYR A 186       3.013 -37.238 -13.982  1.00  0.070          C  
ATOM   2976  OH  TYR A 186       1.865 -36.489 -14.030  1.00  0.070          O  
ATOM   2977  H   TYR A 186       7.763 -37.103 -15.358  1.00  0.050          H  
ATOM   2978  HA  TYR A 186       8.508 -39.932 -14.809  1.00  0.060          H  
ATOM   2979 1HB  TYR A 186       6.404 -40.584 -13.810  1.00  0.080          H  
ATOM   2980 2HB  TYR A 186       7.126 -39.310 -12.849  1.00  0.080          H  
ATOM   2981  HD1 TYR A 186       4.172 -40.323 -14.737  1.00  0.080          H  
ATOM   2982  HD2 TYR A 186       6.214 -36.985 -13.118  1.00  0.080          H  
ATOM   2983  HE1 TYR A 186       2.096 -38.999 -14.814  1.00  0.080          H  
ATOM   2984  HE2 TYR A 186       4.191 -35.648 -13.188  1.00  0.080          H  
ATOM   2985  HH  TYR A 186       2.049 -35.560 -13.732  1.00  0.080          H  
ATOM   2986  N   HIS A 187       6.890 -40.905 -16.542  1.00  0.050          N  
ATOM   2987  CA  HIS A 187       6.126 -41.376 -17.693  1.00  0.050          C  
ATOM   2988  C   HIS A 187       4.806 -41.847 -17.122  1.00  0.030          C  
ATOM   2989  O   HIS A 187       4.784 -42.431 -16.035  1.00  0.070          O  
ATOM   2990  CB  HIS A 187       6.813 -42.514 -18.436  1.00  0.070          C  
ATOM   2991  CG  HIS A 187       6.117 -42.883 -19.726  1.00  0.070          C  
ATOM   2992  ND1 HIS A 187       4.935 -43.645 -19.788  1.00  0.070          N  
ATOM   2993  CD2 HIS A 187       6.450 -42.604 -21.008  1.00  0.070          C  
ATOM   2994  CE1 HIS A 187       4.600 -43.793 -21.062  1.00  0.070          C  
ATOM   2995  NE2 HIS A 187       5.505 -43.185 -21.807  1.00  0.070          N  
ATOM   2996  H   HIS A 187       7.288 -41.580 -15.904  1.00  0.060          H  
ATOM   2997  HA  HIS A 187       5.932 -40.564 -18.397  1.00  0.060          H  
ATOM   2998 1HB  HIS A 187       7.838 -42.226 -18.673  1.00  0.080          H  
ATOM   2999 2HB  HIS A 187       6.855 -43.394 -17.805  1.00  0.080          H  
ATOM   3000  HD2 HIS A 187       7.316 -42.030 -21.345  1.00  0.080          H  
ATOM   3001  HE1 HIS A 187       3.739 -44.331 -21.436  1.00  0.080          H  
ATOM   3002  HE2 HIS A 187       5.507 -43.150 -22.822  1.00  0.080          H  
ATOM   3003  N   GLY A 188       3.712 -41.593 -17.815  1.00  0.020          N  
ATOM   3004  CA  GLY A 188       2.402 -41.943 -17.284  1.00  0.050          C  
ATOM   3005  C   GLY A 188       2.172 -43.429 -17.020  1.00  0.040          C  
ATOM   3006  O   GLY A 188       1.606 -43.801 -15.984  1.00  0.190          O  
ATOM   3007  H   GLY A 188       3.791 -41.159 -18.727  1.00  0.020          H  
ATOM   3008 1HA  GLY A 188       2.242 -41.389 -16.360  1.00  0.060          H  
ATOM   3009 2HA  GLY A 188       1.644 -41.592 -17.984  1.00  0.060          H  
ATOM   3010  N   ARG A 189       2.638 -44.301 -17.917  1.00  0.090          N  
ATOM   3011  CA  ARG A 189       2.333 -45.714 -17.732  1.00  0.040          C  
ATOM   3012  C   ARG A 189       3.194 -46.335 -16.644  1.00  0.030          C  
ATOM   3013  O   ARG A 189       2.703 -47.128 -15.832  1.00  0.040          O  
ATOM   3014  CB  ARG A 189       2.473 -46.469 -19.042  1.00  0.080          C  
ATOM   3015  CG  ARG A 189       1.412 -46.076 -20.082  1.00  0.080          C  
ATOM   3016  CD  ARG A 189       1.449 -46.915 -21.305  1.00  0.080          C  
ATOM   3017  NE  ARG A 189       0.441 -46.475 -22.285  1.00  0.080          N  
ATOM   3018  CZ  ARG A 189       0.652 -45.582 -23.291  1.00  0.080          C  
ATOM   3019  NH1 ARG A 189       1.835 -45.051 -23.471  1.00  0.080          N  
ATOM   3020  NH2 ARG A 189      -0.340 -45.247 -24.098  1.00  0.080          N  
ATOM   3021  H   ARG A 189       3.204 -43.984 -18.711  1.00  0.110          H  
ATOM   3022  HA  ARG A 189       1.294 -45.793 -17.424  1.00  0.050          H  
ATOM   3023 1HB  ARG A 189       3.457 -46.286 -19.468  1.00  0.090          H  
ATOM   3024 2HB  ARG A 189       2.385 -47.539 -18.857  1.00  0.090          H  
ATOM   3025 1HG  ARG A 189       0.425 -46.175 -19.643  1.00  0.090          H  
ATOM   3026 2HG  ARG A 189       1.565 -45.040 -20.374  1.00  0.090          H  
ATOM   3027 1HD  ARG A 189       2.435 -46.879 -21.760  1.00  0.090          H  
ATOM   3028 2HD  ARG A 189       1.220 -47.946 -21.029  1.00  0.090          H  
ATOM   3029  HE  ARG A 189      -0.492 -46.859 -22.188  1.00  0.090          H  
ATOM   3030 1HH1 ARG A 189       2.594 -45.301 -22.875  1.00  0.090          H  
ATOM   3031 2HH1 ARG A 189       2.004 -44.369 -24.238  1.00  0.090          H  
ATOM   3032 1HH2 ARG A 189      -1.255 -45.649 -23.970  1.00  0.090          H  
ATOM   3033 2HH2 ARG A 189      -0.181 -44.579 -24.847  1.00  0.090          H  
ATOM   3034  N   SER A 190       4.472 -45.968 -16.619  1.00  0.050          N  
ATOM   3035  CA  SER A 190       5.388 -46.499 -15.629  1.00  0.060          C  
ATOM   3036  C   SER A 190       4.950 -46.033 -14.245  1.00  0.040          C  
ATOM   3037  O   SER A 190       5.000 -46.799 -13.270  1.00  0.070          O  
ATOM   3038  CB  SER A 190       6.796 -46.025 -15.925  1.00  0.080          C  
ATOM   3039  OG  SER A 190       7.255 -46.541 -17.148  1.00  0.080          O  
ATOM   3040  H   SER A 190       4.815 -45.323 -17.319  1.00  0.060          H  
ATOM   3041  HA  SER A 190       5.357 -47.590 -15.662  1.00  0.070          H  
ATOM   3042 1HB  SER A 190       6.818 -44.937 -15.946  1.00  0.100          H  
ATOM   3043 2HB  SER A 190       7.456 -46.349 -15.125  1.00  0.100          H  
ATOM   3044  HG  SER A 190       8.157 -46.234 -17.253  1.00  0.100          H  
ATOM   3045  N   ALA A 191       4.528 -44.759 -14.149  1.00  0.010          N  
ATOM   3046  CA  ALA A 191       4.061 -44.220 -12.891  1.00  0.020          C  
ATOM   3047  C   ALA A 191       2.815 -44.954 -12.426  1.00  0.030          C  
ATOM   3048  O   ALA A 191       2.707 -45.296 -11.245  1.00  0.040          O  
ATOM   3049  CB  ALA A 191       3.771 -42.741 -13.030  1.00  0.020          C  
ATOM   3050  H   ALA A 191       4.536 -44.136 -14.961  1.00  0.010          H  
ATOM   3051  HA  ALA A 191       4.840 -44.371 -12.146  1.00  0.020          H  
ATOM   3052 1HB  ALA A 191       3.438 -42.339 -12.077  1.00  0.030          H  
ATOM   3053 2HB  ALA A 191       4.675 -42.234 -13.346  1.00  0.030          H  
ATOM   3054 3HB  ALA A 191       2.993 -42.596 -13.781  1.00  0.030          H  
ATOM   3055  N   ALA A 192       1.888 -45.260 -13.357  1.00  0.020          N  
ATOM   3056  CA  ALA A 192       0.675 -45.969 -12.976  1.00  0.030          C  
ATOM   3057  C   ALA A 192       1.015 -47.308 -12.357  1.00  0.030          C  
ATOM   3058  O   ALA A 192       0.423 -47.687 -11.345  1.00  0.040          O  
ATOM   3059  CB  ALA A 192      -0.224 -46.184 -14.184  1.00  0.040          C  
ATOM   3060  H   ALA A 192       1.986 -44.920 -14.319  1.00  0.020          H  
ATOM   3061  HA  ALA A 192       0.152 -45.368 -12.234  1.00  0.040          H  
ATOM   3062 1HB  ALA A 192      -1.134 -46.699 -13.878  1.00  0.050          H  
ATOM   3063 2HB  ALA A 192      -0.477 -45.219 -14.622  1.00  0.050          H  
ATOM   3064 3HB  ALA A 192       0.303 -46.787 -14.921  1.00  0.050          H  
ATOM   3065  N   VAL A 193       2.007 -48.000 -12.924  1.00  0.030          N  
ATOM   3066  CA  VAL A 193       2.415 -49.288 -12.388  1.00  0.030          C  
ATOM   3067  C   VAL A 193       2.961 -49.162 -10.979  1.00  0.020          C  
ATOM   3068  O   VAL A 193       2.634 -49.990 -10.123  1.00  0.020          O  
ATOM   3069  CB  VAL A 193       3.427 -49.995 -13.305  1.00  0.040          C  
ATOM   3070  CG1 VAL A 193       4.001 -51.247 -12.602  1.00  0.040          C  
ATOM   3071  CG2 VAL A 193       2.711 -50.399 -14.583  1.00  0.040          C  
ATOM   3072  H   VAL A 193       2.423 -47.634 -13.790  1.00  0.040          H  
ATOM   3073  HA  VAL A 193       1.537 -49.923 -12.348  1.00  0.040          H  
ATOM   3074  HB  VAL A 193       4.252 -49.321 -13.545  1.00  0.050          H  
ATOM   3075 1HG1 VAL A 193       4.682 -51.759 -13.271  1.00  0.050          H  
ATOM   3076 2HG1 VAL A 193       4.532 -50.961 -11.699  1.00  0.050          H  
ATOM   3077 3HG1 VAL A 193       3.198 -51.913 -12.337  1.00  0.050          H  
ATOM   3078 1HG2 VAL A 193       3.408 -50.895 -15.249  1.00  0.050          H  
ATOM   3079 2HG2 VAL A 193       1.900 -51.077 -14.339  1.00  0.050          H  
ATOM   3080 3HG2 VAL A 193       2.313 -49.517 -15.074  1.00  0.050          H  
ATOM   3081  N   TRP A 194       3.802 -48.162 -10.735  1.00  0.010          N  
ATOM   3082  CA  TRP A 194       4.362 -47.992  -9.405  1.00  0.010          C  
ATOM   3083  C   TRP A 194       3.223 -47.735  -8.394  1.00  0.010          C  
ATOM   3084  O   TRP A 194       3.185 -48.353  -7.321  1.00  0.010          O  
ATOM   3085  CB  TRP A 194       5.379 -46.856  -9.393  1.00  0.010          C  
ATOM   3086  CG  TRP A 194       6.250 -46.873  -8.183  1.00  0.010          C  
ATOM   3087  CD1 TRP A 194       7.413 -47.562  -8.113  1.00  0.010          C  
ATOM   3088  CD2 TRP A 194       6.091 -46.235  -6.904  1.00  0.010          C  
ATOM   3089  NE1 TRP A 194       7.982 -47.428  -6.893  1.00  0.010          N  
ATOM   3090  CE2 TRP A 194       7.195 -46.609  -6.132  1.00  0.010          C  
ATOM   3091  CE3 TRP A 194       5.130 -45.393  -6.353  1.00  0.010          C  
ATOM   3092  CZ2 TRP A 194       7.360 -46.174  -4.853  1.00  0.010          C  
ATOM   3093  CZ3 TRP A 194       5.325 -44.952  -5.061  1.00  0.010          C  
ATOM   3094  CH2 TRP A 194       6.396 -45.324  -4.342  1.00  0.010          C  
ATOM   3095  H   TRP A 194       4.085 -47.551 -11.510  1.00  0.010          H  
ATOM   3096  HA  TRP A 194       4.872 -48.908  -9.123  1.00  0.010          H  
ATOM   3097 1HB  TRP A 194       6.005 -46.922 -10.281  1.00  0.020          H  
ATOM   3098 2HB  TRP A 194       4.850 -45.903  -9.437  1.00  0.020          H  
ATOM   3099  HD1 TRP A 194       7.826 -48.168  -8.918  1.00  0.020          H  
ATOM   3100  HE1 TRP A 194       8.870 -47.915  -6.630  1.00  0.020          H  
ATOM   3101  HE3 TRP A 194       4.255 -45.080  -6.925  1.00  0.020          H  
ATOM   3102  HZ2 TRP A 194       8.222 -46.464  -4.251  1.00  0.020          H  
ATOM   3103  HZ3 TRP A 194       4.600 -44.293  -4.618  1.00  0.020          H  
ATOM   3104  HH2 TRP A 194       6.489 -44.946  -3.334  1.00  0.020          H  
ATOM   3105  N   SER A 195       2.265 -46.856  -8.747  1.00  0.020          N  
ATOM   3106  CA  SER A 195       1.144 -46.556  -7.852  1.00  0.040          C  
ATOM   3107  C   SER A 195       0.332 -47.837  -7.583  1.00  0.050          C  
ATOM   3108  O   SER A 195      -0.125 -48.060  -6.453  1.00  0.050          O  
ATOM   3109  CB  SER A 195       0.246 -45.489  -8.448  1.00  0.050          C  
ATOM   3110  OG  SER A 195       0.934 -44.264  -8.602  1.00  0.050          O  
ATOM   3111  H   SER A 195       2.333 -46.357  -9.642  1.00  0.020          H  
ATOM   3112  HA  SER A 195       1.542 -46.185  -6.907  1.00  0.050          H  
ATOM   3113 1HB  SER A 195      -0.122 -45.827  -9.417  1.00  0.060          H  
ATOM   3114 2HB  SER A 195      -0.618 -45.344  -7.799  1.00  0.060          H  
ATOM   3115  HG  SER A 195       1.245 -43.978  -7.712  1.00  0.060          H  
ATOM   3116  N   LEU A 196       0.147 -48.678  -8.620  1.00  0.050          N  
ATOM   3117  CA  LEU A 196      -0.536 -49.962  -8.474  1.00  0.040          C  
ATOM   3118  C   LEU A 196       0.248 -50.882  -7.533  1.00  0.010          C  
ATOM   3119  O   LEU A 196      -0.348 -51.543  -6.684  1.00  0.010          O  
ATOM   3120  CB  LEU A 196      -0.744 -50.627  -9.854  1.00  0.060          C  
ATOM   3121  CG  LEU A 196      -1.826 -49.988 -10.799  1.00  0.060          C  
ATOM   3122  CD1 LEU A 196      -1.683 -50.556 -12.209  1.00  0.060          C  
ATOM   3123  CD2 LEU A 196      -3.230 -50.336 -10.281  1.00  0.060          C  
ATOM   3124  H   LEU A 196       0.472 -48.391  -9.549  1.00  0.060          H  
ATOM   3125  HA  LEU A 196      -1.506 -49.776  -8.027  1.00  0.050          H  
ATOM   3126 1HB  LEU A 196       0.199 -50.593 -10.382  1.00  0.070          H  
ATOM   3127 2HB  LEU A 196      -0.998 -51.662  -9.710  1.00  0.070          H  
ATOM   3128  HG  LEU A 196      -1.698 -48.908 -10.831  1.00  0.070          H  
ATOM   3129 1HD1 LEU A 196      -2.442 -50.117 -12.862  1.00  0.070          H  
ATOM   3130 2HD1 LEU A 196      -0.702 -50.320 -12.594  1.00  0.070          H  
ATOM   3131 3HD1 LEU A 196      -1.811 -51.632 -12.178  1.00  0.070          H  
ATOM   3132 1HD2 LEU A 196      -3.960 -49.897 -10.945  1.00  0.070          H  
ATOM   3133 2HD2 LEU A 196      -3.362 -51.421 -10.263  1.00  0.070          H  
ATOM   3134 3HD2 LEU A 196      -3.376 -49.945  -9.283  1.00  0.070          H  
ATOM   3135  N   GLY A 197       1.586 -50.877  -7.614  1.00  0.020          N  
ATOM   3136  CA  GLY A 197       2.408 -51.673  -6.701  1.00  0.010          C  
ATOM   3137  C   GLY A 197       2.137 -51.284  -5.238  1.00  0.010          C  
ATOM   3138  O   GLY A 197       2.052 -52.157  -4.363  1.00  0.010          O  
ATOM   3139  H   GLY A 197       2.031 -50.363  -8.383  1.00  0.020          H  
ATOM   3140 1HA  GLY A 197       2.210 -52.734  -6.852  1.00  0.010          H  
ATOM   3141 2HA  GLY A 197       3.455 -51.495  -6.939  1.00  0.010          H  
ATOM   3142  N   ILE A 198       1.963 -49.975  -4.988  1.00  0.010          N  
ATOM   3143  CA  ILE A 198       1.656 -49.460  -3.651  1.00  0.010          C  
ATOM   3144  C   ILE A 198       0.269 -49.910  -3.232  1.00  0.020          C  
ATOM   3145  O   ILE A 198       0.071 -50.348  -2.095  1.00  0.020          O  
ATOM   3146  CB  ILE A 198       1.709 -47.910  -3.577  1.00  0.010          C  
ATOM   3147  CG1 ILE A 198       3.119 -47.373  -3.880  1.00  0.010          C  
ATOM   3148  CG2 ILE A 198       1.230 -47.412  -2.188  1.00  0.010          C  
ATOM   3149  CD1 ILE A 198       4.200 -47.795  -2.938  1.00  0.010          C  
ATOM   3150  H   ILE A 198       2.123 -49.335  -5.777  1.00  0.010          H  
ATOM   3151  HA  ILE A 198       2.359 -49.885  -2.942  1.00  0.010          H  
ATOM   3152  HB  ILE A 198       1.061 -47.504  -4.335  1.00  0.020          H  
ATOM   3153 1HG1 ILE A 198       3.388 -47.692  -4.877  1.00  0.020          H  
ATOM   3154 2HG1 ILE A 198       3.081 -46.296  -3.869  1.00  0.020          H  
ATOM   3155 1HG2 ILE A 198       1.260 -46.320  -2.162  1.00  0.020          H  
ATOM   3156 2HG2 ILE A 198       0.219 -47.741  -1.989  1.00  0.020          H  
ATOM   3157 3HG2 ILE A 198       1.852 -47.795  -1.435  1.00  0.020          H  
ATOM   3158 1HD1 ILE A 198       5.117 -47.375  -3.256  1.00  0.020          H  
ATOM   3159 2HD1 ILE A 198       3.979 -47.437  -1.947  1.00  0.020          H  
ATOM   3160 3HD1 ILE A 198       4.303 -48.864  -2.929  1.00  0.020          H  
ATOM   3161  N   LEU A 199      -0.697 -49.786  -4.141  1.00  0.020          N  
ATOM   3162  CA  LEU A 199      -2.065 -50.184  -3.863  1.00  0.020          C  
ATOM   3163  C   LEU A 199      -2.149 -51.664  -3.518  1.00  0.010          C  
ATOM   3164  O   LEU A 199      -2.889 -52.058  -2.609  1.00  0.010          O  
ATOM   3165  CB  LEU A 199      -2.950 -49.923  -5.081  1.00  0.030          C  
ATOM   3166  CG  LEU A 199      -4.432 -50.292  -4.950  1.00  0.030          C  
ATOM   3167  CD1 LEU A 199      -5.103 -49.452  -3.867  1.00  0.030          C  
ATOM   3168  CD2 LEU A 199      -5.085 -50.107  -6.279  1.00  0.030          C  
ATOM   3169  H   LEU A 199      -0.472 -49.367  -5.049  1.00  0.020          H  
ATOM   3170  HA  LEU A 199      -2.412 -49.602  -3.015  1.00  0.020          H  
ATOM   3171 1HB  LEU A 199      -2.877 -48.865  -5.341  1.00  0.030          H  
ATOM   3172 2HB  LEU A 199      -2.553 -50.498  -5.910  1.00  0.030          H  
ATOM   3173  HG  LEU A 199      -4.521 -51.325  -4.659  1.00  0.030          H  
ATOM   3174 1HD1 LEU A 199      -6.141 -49.734  -3.797  1.00  0.030          H  
ATOM   3175 2HD1 LEU A 199      -4.635 -49.613  -2.899  1.00  0.030          H  
ATOM   3176 3HD1 LEU A 199      -5.027 -48.410  -4.138  1.00  0.030          H  
ATOM   3177 1HD2 LEU A 199      -6.120 -50.388  -6.194  1.00  0.030          H  
ATOM   3178 2HD2 LEU A 199      -5.011 -49.070  -6.580  1.00  0.030          H  
ATOM   3179 3HD2 LEU A 199      -4.594 -50.739  -7.020  1.00  0.030          H  
ATOM   3180  N   LEU A 200      -1.436 -52.498  -4.274  1.00  0.030          N  
ATOM   3181  CA  LEU A 200      -1.454 -53.914  -4.012  1.00  0.030          C  
ATOM   3182  C   LEU A 200      -0.828 -54.202  -2.667  1.00  0.030          C  
ATOM   3183  O   LEU A 200      -1.403 -54.956  -1.883  1.00  0.010          O  
ATOM   3184  CB  LEU A 200      -0.752 -54.689  -5.126  1.00  0.010          C  
ATOM   3185  CG  LEU A 200      -0.660 -56.215  -4.945  1.00  0.010          C  
ATOM   3186  CD1 LEU A 200      -2.020 -56.817  -4.793  1.00  0.010          C  
ATOM   3187  CD2 LEU A 200       0.030 -56.830  -6.183  1.00  0.010          C  
ATOM   3188  H   LEU A 200      -0.886 -52.129  -5.051  1.00  0.010          H  
ATOM   3189  HA  LEU A 200      -2.493 -54.220  -3.981  1.00  0.010          H  
ATOM   3190 1HB  LEU A 200      -1.254 -54.493  -6.038  1.00  0.010          H  
ATOM   3191 2HB  LEU A 200       0.265 -54.299  -5.217  1.00  0.010          H  
ATOM   3192  HG  LEU A 200      -0.099 -56.435  -4.057  1.00  0.010          H  
ATOM   3193 1HD1 LEU A 200      -1.875 -57.856  -4.659  1.00  0.010          H  
ATOM   3194 2HD1 LEU A 200      -2.532 -56.424  -3.925  1.00  0.010          H  
ATOM   3195 3HD1 LEU A 200      -2.610 -56.628  -5.676  1.00  0.010          H  
ATOM   3196 1HD2 LEU A 200       0.105 -57.911  -6.052  1.00  0.010          H  
ATOM   3197 2HD2 LEU A 200      -0.558 -56.613  -7.074  1.00  0.010          H  
ATOM   3198 3HD2 LEU A 200       1.024 -56.411  -6.306  1.00  0.010          H  
ATOM   3199  N   TYR A 201       0.327 -53.591  -2.372  1.00  0.010          N  
ATOM   3200  CA  TYR A 201       0.962 -53.805  -1.086  1.00  0.010          C  
ATOM   3201  C   TYR A 201      -0.043 -53.472   0.004  1.00  0.020          C  
ATOM   3202  O   TYR A 201      -0.203 -54.244   0.944  1.00  0.030          O  
ATOM   3203  CB  TYR A 201       2.214 -52.946  -0.906  1.00  0.010          C  
ATOM   3204  CG  TYR A 201       2.914 -53.175   0.437  1.00  0.010          C  
ATOM   3205  CD1 TYR A 201       3.984 -54.027   0.541  1.00  0.010          C  
ATOM   3206  CD2 TYR A 201       2.447 -52.551   1.569  1.00  0.010          C  
ATOM   3207  CE1 TYR A 201       4.581 -54.221   1.766  1.00  0.010          C  
ATOM   3208  CE2 TYR A 201       3.029 -52.745   2.777  1.00  0.010          C  
ATOM   3209  CZ  TYR A 201       4.091 -53.568   2.885  1.00  0.010          C  
ATOM   3210  OH  TYR A 201       4.667 -53.768   4.108  1.00  0.010          O  
ATOM   3211  H   TYR A 201       0.787 -52.989  -3.062  1.00  0.010          H  
ATOM   3212  HA  TYR A 201       1.224 -54.851  -0.986  1.00  0.010          H  
ATOM   3213 1HB  TYR A 201       2.919 -53.154  -1.708  1.00  0.010          H  
ATOM   3214 2HB  TYR A 201       1.944 -51.895  -0.980  1.00  0.010          H  
ATOM   3215  HD1 TYR A 201       4.365 -54.536  -0.326  1.00  0.010          H  
ATOM   3216  HD2 TYR A 201       1.601 -51.894   1.499  1.00  0.010          H  
ATOM   3217  HE1 TYR A 201       5.434 -54.888   1.854  1.00  0.010          H  
ATOM   3218  HE2 TYR A 201       2.635 -52.233   3.656  1.00  0.010          H  
ATOM   3219  HH  TYR A 201       5.550 -54.152   3.972  1.00  0.010          H  
ATOM   3220  N   ASP A 202      -0.714 -52.311  -0.114  1.00  0.020          N  
ATOM   3221  CA  ASP A 202      -1.687 -51.853   0.873  1.00  0.040          C  
ATOM   3222  C   ASP A 202      -2.813 -52.867   1.085  1.00  0.050          C  
ATOM   3223  O   ASP A 202      -3.100 -53.268   2.218  1.00  0.070          O  
ATOM   3224  CB  ASP A 202      -2.264 -50.502   0.433  1.00  0.050          C  
ATOM   3225  CG  ASP A 202      -3.172 -49.833   1.446  1.00  0.050          C  
ATOM   3226  OD1 ASP A 202      -2.691 -49.350   2.431  1.00  0.050          O  
ATOM   3227  OD2 ASP A 202      -4.342 -49.824   1.213  1.00  0.050          O  
ATOM   3228  H   ASP A 202      -0.516 -51.702  -0.911  1.00  0.020          H  
ATOM   3229  HA  ASP A 202      -1.180 -51.725   1.817  1.00  0.050          H  
ATOM   3230 1HB  ASP A 202      -1.440 -49.831   0.198  1.00  0.060          H  
ATOM   3231 2HB  ASP A 202      -2.826 -50.642  -0.486  1.00  0.060          H  
ATOM   3232  N   MET A 203      -3.419 -53.378   0.016  1.00  0.040          N  
ATOM   3233  CA  MET A 203      -4.460 -54.372   0.244  1.00  0.060          C  
ATOM   3234  C   MET A 203      -3.911 -55.588   0.976  1.00  0.080          C  
ATOM   3235  O   MET A 203      -4.495 -56.053   1.954  1.00  0.150          O  
ATOM   3236  CB  MET A 203      -5.066 -54.816  -1.077  1.00  0.080          C  
ATOM   3237  CG  MET A 203      -5.950 -53.786  -1.713  1.00  0.080          C  
ATOM   3238  SD  MET A 203      -6.843 -54.380  -3.123  1.00  0.080          S  
ATOM   3239  CE  MET A 203      -5.570 -54.439  -4.343  1.00  0.080          C  
ATOM   3240  H   MET A 203      -3.174 -53.047  -0.924  1.00  0.050          H  
ATOM   3241  HA  MET A 203      -5.233 -53.925   0.866  1.00  0.070          H  
ATOM   3242 1HB  MET A 203      -4.245 -55.011  -1.768  1.00  0.090          H  
ATOM   3243 2HB  MET A 203      -5.598 -55.746  -0.948  1.00  0.090          H  
ATOM   3244 1HG  MET A 203      -6.670 -53.469  -0.982  1.00  0.090          H  
ATOM   3245 2HG  MET A 203      -5.356 -52.917  -2.009  1.00  0.090          H  
ATOM   3246 1HE  MET A 203      -6.004 -54.749  -5.261  1.00  0.090          H  
ATOM   3247 2HE  MET A 203      -5.136 -53.461  -4.466  1.00  0.090          H  
ATOM   3248 3HE  MET A 203      -4.799 -55.144  -4.047  1.00  0.090          H  
ATOM   3249  N   VAL A 204      -2.739 -56.031   0.551  1.00  0.030          N  
ATOM   3250  CA  VAL A 204      -2.035 -57.190   1.070  1.00  0.030          C  
ATOM   3251  C   VAL A 204      -1.545 -57.090   2.537  1.00  0.030          C  
ATOM   3252  O   VAL A 204      -1.600 -58.081   3.265  1.00  0.040          O  
ATOM   3253  CB  VAL A 204      -0.903 -57.492   0.071  1.00  0.040          C  
ATOM   3254  CG1 VAL A 204       0.020 -58.512   0.562  1.00  0.040          C  
ATOM   3255  CG2 VAL A 204      -1.550 -57.969  -1.241  1.00  0.040          C  
ATOM   3256  H   VAL A 204      -2.305 -55.541  -0.241  1.00  0.040          H  
ATOM   3257  HA  VAL A 204      -2.732 -58.028   1.023  1.00  0.040          H  
ATOM   3258  HB  VAL A 204      -0.341 -56.585  -0.106  1.00  0.050          H  
ATOM   3259 1HG1 VAL A 204       0.789 -58.678  -0.184  1.00  0.050          H  
ATOM   3260 2HG1 VAL A 204       0.472 -58.167   1.471  1.00  0.050          H  
ATOM   3261 3HG1 VAL A 204      -0.523 -59.440   0.746  1.00  0.050          H  
ATOM   3262 1HG2 VAL A 204      -0.790 -58.143  -1.971  1.00  0.050          H  
ATOM   3263 2HG2 VAL A 204      -2.108 -58.888  -1.060  1.00  0.050          H  
ATOM   3264 3HG2 VAL A 204      -2.227 -57.217  -1.617  1.00  0.050          H  
ATOM   3265  N   CYS A 205      -0.975 -55.948   2.946  1.00  0.030          N  
ATOM   3266  CA  CYS A 205      -0.504 -55.769   4.325  1.00  0.030          C  
ATOM   3267  C   CYS A 205      -1.287 -54.793   5.227  1.00  0.030          C  
ATOM   3268  O   CYS A 205      -0.971 -54.680   6.413  1.00  0.030          O  
ATOM   3269  CB  CYS A 205       0.954 -55.364   4.336  1.00  0.040          C  
ATOM   3270  SG  CYS A 205       2.022 -56.621   3.703  1.00  0.040          S  
ATOM   3271  H   CYS A 205      -0.865 -55.191   2.274  1.00  0.040          H  
ATOM   3272  HA  CYS A 205      -0.556 -56.744   4.793  1.00  0.040          H  
ATOM   3273 1HB  CYS A 205       1.063 -54.488   3.709  1.00  0.050          H  
ATOM   3274 2HB  CYS A 205       1.269 -55.101   5.338  1.00  0.050          H  
ATOM   3275  HG  CYS A 205       1.187 -56.972   2.727  1.00  0.050          H  
ATOM   3276  N   GLY A 206      -2.289 -54.084   4.709  1.00  0.020          N  
ATOM   3277  CA  GLY A 206      -3.090 -53.163   5.517  1.00  0.020          C  
ATOM   3278  C   GLY A 206      -2.584 -51.713   5.608  1.00  0.020          C  
ATOM   3279  O   GLY A 206      -3.229 -50.888   6.261  1.00  0.020          O  
ATOM   3280  H   GLY A 206      -2.520 -54.127   3.719  1.00  0.020          H  
ATOM   3281 1HA  GLY A 206      -4.096 -53.151   5.105  1.00  0.020          H  
ATOM   3282 2HA  GLY A 206      -3.182 -53.570   6.522  1.00  0.020          H  
ATOM   3283  N   ASP A 207      -1.430 -51.413   5.002  1.00  0.020          N  
ATOM   3284  CA  ASP A 207      -0.871 -50.055   5.033  1.00  0.020          C  
ATOM   3285  C   ASP A 207       0.092 -49.802   3.858  1.00  0.030          C  
ATOM   3286  O   ASP A 207       0.450 -50.723   3.136  1.00  0.040          O  
ATOM   3287  CB  ASP A 207      -0.152 -49.851   6.380  1.00  0.030          C  
ATOM   3288  CG  ASP A 207      -0.053 -48.385   6.890  1.00  0.030          C  
ATOM   3289  OD1 ASP A 207      -0.163 -47.483   6.090  1.00  0.030          O  
ATOM   3290  OD2 ASP A 207       0.170 -48.201   8.077  1.00  0.030          O  
ATOM   3291  H   ASP A 207      -0.959 -52.142   4.492  1.00  0.020          H  
ATOM   3292  HA  ASP A 207      -1.695 -49.342   4.946  1.00  0.020          H  
ATOM   3293 1HB  ASP A 207      -0.655 -50.444   7.143  1.00  0.030          H  
ATOM   3294 2HB  ASP A 207       0.858 -50.243   6.277  1.00  0.030          H  
ATOM   3295  N   ILE A 208       0.622 -48.586   3.780  1.00  0.030          N  
ATOM   3296  CA  ILE A 208       1.539 -48.122   2.729  1.00  0.050          C  
ATOM   3297  C   ILE A 208       3.001 -48.542   3.014  1.00  0.080          C  
ATOM   3298  O   ILE A 208       3.492 -48.272   4.105  1.00  0.100          O  
ATOM   3299  CB  ILE A 208       1.445 -46.572   2.661  1.00  0.060          C  
ATOM   3300  CG1 ILE A 208      -0.026 -46.102   2.375  1.00  0.060          C  
ATOM   3301  CG2 ILE A 208       2.388 -45.972   1.658  1.00  0.060          C  
ATOM   3302  CD1 ILE A 208      -0.646 -46.569   1.061  1.00  0.060          C  
ATOM   3303  H   ILE A 208       0.301 -47.920   4.488  1.00  0.040          H  
ATOM   3304  HA  ILE A 208       1.203 -48.553   1.796  1.00  0.060          H  
ATOM   3305  HB  ILE A 208       1.711 -46.182   3.648  1.00  0.070          H  
ATOM   3306 1HG1 ILE A 208      -0.663 -46.464   3.185  1.00  0.070          H  
ATOM   3307 2HG1 ILE A 208      -0.044 -45.015   2.387  1.00  0.070          H  
ATOM   3308 1HG2 ILE A 208       2.292 -44.911   1.723  1.00  0.070          H  
ATOM   3309 2HG2 ILE A 208       3.388 -46.239   1.898  1.00  0.070          H  
ATOM   3310 3HG2 ILE A 208       2.161 -46.292   0.653  1.00  0.070          H  
ATOM   3311 1HD1 ILE A 208      -1.661 -46.178   0.999  1.00  0.070          H  
ATOM   3312 2HD1 ILE A 208      -0.076 -46.202   0.215  1.00  0.070          H  
ATOM   3313 3HD1 ILE A 208      -0.691 -47.651   1.026  1.00  0.070          H  
ATOM   3314  N   PRO A 209       3.739 -49.169   2.056  1.00  0.080          N  
ATOM   3315  CA  PRO A 209       5.113 -49.641   2.222  1.00  0.100          C  
ATOM   3316  C   PRO A 209       6.168 -48.554   2.460  1.00  0.100          C  
ATOM   3317  O   PRO A 209       7.234 -48.860   2.991  1.00  0.120          O  
ATOM   3318  CB  PRO A 209       5.400 -50.358   0.898  1.00  0.150          C  
ATOM   3319  CG  PRO A 209       4.492 -49.730  -0.086  1.00  0.150          C  
ATOM   3320  CD  PRO A 209       3.238 -49.317   0.690  1.00  0.150          C  
ATOM   3321  HA  PRO A 209       5.129 -50.366   3.051  1.00  0.120          H  
ATOM   3322 1HB  PRO A 209       6.462 -50.214   0.628  1.00  0.180          H  
ATOM   3323 2HB  PRO A 209       5.255 -51.428   1.011  1.00  0.180          H  
ATOM   3324 1HG  PRO A 209       5.019 -48.887  -0.517  1.00  0.180          H  
ATOM   3325 2HG  PRO A 209       4.283 -50.433  -0.909  1.00  0.180          H  
ATOM   3326 1HD  PRO A 209       2.943 -48.365   0.323  1.00  0.180          H  
ATOM   3327 2HD  PRO A 209       2.437 -50.042   0.607  1.00  0.180          H  
ATOM   3328  N   PHE A 210       5.905 -47.297   2.065  1.00  0.100          N  
ATOM   3329  CA  PHE A 210       6.906 -46.261   2.287  1.00  0.190          C  
ATOM   3330  C   PHE A 210       6.213 -45.039   2.896  1.00  0.320          C  
ATOM   3331  O   PHE A 210       5.200 -44.587   2.366  1.00  0.750          O  
ATOM   3332  CB  PHE A 210       7.508 -45.816   0.954  1.00  0.230          C  
ATOM   3333  CG  PHE A 210       8.063 -46.917   0.051  1.00  0.230          C  
ATOM   3334  CD1 PHE A 210       7.369 -47.240  -1.101  1.00  0.230          C  
ATOM   3335  CD2 PHE A 210       9.207 -47.635   0.333  1.00  0.230          C  
ATOM   3336  CE1 PHE A 210       7.817 -48.222  -1.953  1.00  0.230          C  
ATOM   3337  CE2 PHE A 210       9.653 -48.618  -0.515  1.00  0.230          C  
ATOM   3338  CZ  PHE A 210       8.958 -48.904  -1.665  1.00  0.230          C  
ATOM   3339  H   PHE A 210       5.050 -47.044   1.600  1.00  0.120          H  
ATOM   3340  HA  PHE A 210       7.676 -46.616   2.975  1.00  0.230          H  
ATOM   3341 1HB  PHE A 210       6.753 -45.267   0.395  1.00  0.280          H  
ATOM   3342 2HB  PHE A 210       8.317 -45.123   1.164  1.00  0.280          H  
ATOM   3343  HD1 PHE A 210       6.458 -46.692  -1.332  1.00  0.280          H  
ATOM   3344  HD2 PHE A 210       9.758 -47.434   1.227  1.00  0.280          H  
ATOM   3345  HE1 PHE A 210       7.262 -48.454  -2.860  1.00  0.280          H  
ATOM   3346  HE2 PHE A 210      10.563 -49.169  -0.269  1.00  0.280          H  
ATOM   3347  HZ  PHE A 210       9.319 -49.680  -2.342  1.00  0.280          H  
ATOM   3348  N   GLU A 211       6.790 -44.437   3.931  1.00  0.160          N  
ATOM   3349  CA  GLU A 211       6.200 -43.238   4.521  1.00  0.160          C  
ATOM   3350  C   GLU A 211       6.990 -41.991   4.145  1.00  0.150          C  
ATOM   3351  O   GLU A 211       6.437 -40.892   4.026  1.00  0.150          O  
ATOM   3352  CB  GLU A 211       6.114 -43.378   6.048  1.00  0.220          C  
ATOM   3353  CG  GLU A 211       5.169 -44.499   6.528  1.00  0.220          C  
ATOM   3354  CD  GLU A 211       5.108 -44.658   8.045  1.00  0.220          C  
ATOM   3355  OE1 GLU A 211       5.893 -44.050   8.723  1.00  0.220          O  
ATOM   3356  OE2 GLU A 211       4.254 -45.373   8.509  1.00  0.220          O  
ATOM   3357  H   GLU A 211       7.642 -44.820   4.349  1.00  0.190          H  
ATOM   3358  HA  GLU A 211       5.188 -43.123   4.135  1.00  0.190          H  
ATOM   3359 1HB  GLU A 211       7.111 -43.586   6.445  1.00  0.270          H  
ATOM   3360 2HB  GLU A 211       5.781 -42.437   6.483  1.00  0.270          H  
ATOM   3361 1HG  GLU A 211       4.166 -44.293   6.153  1.00  0.270          H  
ATOM   3362 2HG  GLU A 211       5.497 -45.440   6.086  1.00  0.270          H  
ATOM   3363  N   HIS A 212       8.293 -42.163   3.947  1.00  0.140          N  
ATOM   3364  CA  HIS A 212       9.189 -41.048   3.679  1.00  0.130          C  
ATOM   3365  C   HIS A 212       9.722 -41.078   2.260  1.00  0.110          C  
ATOM   3366  O   HIS A 212       9.919 -42.148   1.680  1.00  0.080          O  
ATOM   3367  CB  HIS A 212      10.352 -41.075   4.666  1.00  0.190          C  
ATOM   3368  CG  HIS A 212       9.942 -40.828   6.070  1.00  0.190          C  
ATOM   3369  ND1 HIS A 212       9.762 -39.559   6.572  1.00  0.190          N  
ATOM   3370  CD2 HIS A 212       9.666 -41.679   7.083  1.00  0.190          C  
ATOM   3371  CE1 HIS A 212       9.400 -39.636   7.839  1.00  0.190          C  
ATOM   3372  NE2 HIS A 212       9.337 -40.910   8.177  1.00  0.190          N  
ATOM   3373  H   HIS A 212       8.685 -43.104   4.055  1.00  0.170          H  
ATOM   3374  HA  HIS A 212       8.655 -40.109   3.815  1.00  0.160          H  
ATOM   3375 1HB  HIS A 212      10.835 -42.047   4.624  1.00  0.220          H  
ATOM   3376 2HB  HIS A 212      11.093 -40.328   4.385  1.00  0.220          H  
ATOM   3377  HD1 HIS A 212      10.033 -38.717   6.105  1.00  0.220          H  
ATOM   3378  HD2 HIS A 212       9.668 -42.771   7.154  1.00  0.220          H  
ATOM   3379  HE1 HIS A 212       9.211 -38.732   8.418  1.00  0.220          H  
ATOM   3380  N   ASP A 213      10.054 -39.902   1.728  1.00  0.110          N  
ATOM   3381  CA  ASP A 213      10.606 -39.808   0.382  1.00  0.090          C  
ATOM   3382  C   ASP A 213      11.876 -40.629   0.248  1.00  0.070          C  
ATOM   3383  O   ASP A 213      12.108 -41.265  -0.780  1.00  0.050          O  
ATOM   3384  CB  ASP A 213      10.900 -38.356   0.056  1.00  0.130          C  
ATOM   3385  CG  ASP A 213       9.634 -37.527  -0.150  1.00  0.130          C  
ATOM   3386  OD1 ASP A 213       8.554 -38.084  -0.288  1.00  0.130          O  
ATOM   3387  OD2 ASP A 213       9.756 -36.335  -0.159  1.00  0.130          O  
ATOM   3388  H   ASP A 213       9.893 -39.051   2.252  1.00  0.130          H  
ATOM   3389  HA  ASP A 213       9.873 -40.188  -0.326  1.00  0.110          H  
ATOM   3390 1HB  ASP A 213      11.478 -37.916   0.876  1.00  0.160          H  
ATOM   3391 2HB  ASP A 213      11.518 -38.296  -0.831  1.00  0.160          H  
ATOM   3392  N   GLU A 214      12.678 -40.657   1.305  1.00  0.100          N  
ATOM   3393  CA  GLU A 214      13.904 -41.428   1.316  1.00  0.080          C  
ATOM   3394  C   GLU A 214      13.637 -42.928   1.157  1.00  0.090          C  
ATOM   3395  O   GLU A 214      14.460 -43.646   0.583  1.00  0.090          O  
ATOM   3396  CB  GLU A 214      14.670 -41.133   2.599  1.00  0.120          C  
ATOM   3397  CG  GLU A 214      15.198 -39.688   2.680  1.00  0.120          C  
ATOM   3398  CD  GLU A 214      14.154 -38.670   3.121  1.00  0.120          C  
ATOM   3399  OE1 GLU A 214      13.031 -39.059   3.391  1.00  0.120          O  
ATOM   3400  OE2 GLU A 214      14.476 -37.511   3.175  1.00  0.120          O  
ATOM   3401  H   GLU A 214      12.439 -40.098   2.129  1.00  0.120          H  
ATOM   3402  HA  GLU A 214      14.515 -41.105   0.474  1.00  0.100          H  
ATOM   3403 1HB  GLU A 214      14.025 -41.316   3.459  1.00  0.140          H  
ATOM   3404 2HB  GLU A 214      15.520 -41.805   2.675  1.00  0.140          H  
ATOM   3405 1HG  GLU A 214      16.032 -39.659   3.380  1.00  0.140          H  
ATOM   3406 2HG  GLU A 214      15.577 -39.403   1.698  1.00  0.140          H  
ATOM   3407  N   GLU A 215      12.524 -43.415   1.720  1.00  0.090          N  
ATOM   3408  CA  GLU A 215      12.176 -44.819   1.645  1.00  0.080          C  
ATOM   3409  C   GLU A 215      11.734 -45.133   0.226  1.00  0.040          C  
ATOM   3410  O   GLU A 215      12.107 -46.171  -0.331  1.00  0.040          O  
ATOM   3411  CB  GLU A 215      11.099 -45.146   2.672  1.00  0.120          C  
ATOM   3412  CG  GLU A 215      11.562 -45.075   4.115  1.00  0.120          C  
ATOM   3413  CD  GLU A 215      10.438 -45.274   5.064  1.00  0.120          C  
ATOM   3414  OE1 GLU A 215       9.374 -44.731   4.802  1.00  0.120          O  
ATOM   3415  OE2 GLU A 215      10.615 -45.949   6.046  1.00  0.120          O  
ATOM   3416  H   GLU A 215      11.862 -42.791   2.170  1.00  0.110          H  
ATOM   3417  HA  GLU A 215      13.060 -45.412   1.871  1.00  0.100          H  
ATOM   3418 1HB  GLU A 215      10.249 -44.484   2.545  1.00  0.140          H  
ATOM   3419 2HB  GLU A 215      10.758 -46.145   2.527  1.00  0.140          H  
ATOM   3420 1HG  GLU A 215      12.298 -45.856   4.278  1.00  0.140          H  
ATOM   3421 2HG  GLU A 215      12.040 -44.115   4.296  1.00  0.140          H  
ATOM   3422  N   ILE A 216      10.998 -44.195  -0.378  1.00  0.020          N  
ATOM   3423  CA  ILE A 216      10.532 -44.366  -1.745  1.00  0.010          C  
ATOM   3424  C   ILE A 216      11.741 -44.483  -2.663  1.00  0.010          C  
ATOM   3425  O   ILE A 216      11.798 -45.368  -3.518  1.00  0.020          O  
ATOM   3426  CB  ILE A 216       9.618 -43.197  -2.191  1.00  0.020          C  
ATOM   3427  CG1 ILE A 216       8.314 -43.263  -1.388  1.00  0.020          C  
ATOM   3428  CG2 ILE A 216       9.379 -43.248  -3.706  1.00  0.020          C  
ATOM   3429  CD1 ILE A 216       7.408 -42.038  -1.505  1.00  0.020          C  
ATOM   3430  H   ILE A 216      10.715 -43.381   0.180  1.00  0.020          H  
ATOM   3431  HA  ILE A 216       9.962 -45.294  -1.807  1.00  0.010          H  
ATOM   3432  HB  ILE A 216      10.088 -42.250  -1.944  1.00  0.020          H  
ATOM   3433 1HG1 ILE A 216       7.764 -44.139  -1.689  1.00  0.020          H  
ATOM   3434 2HG1 ILE A 216       8.576 -43.363  -0.341  1.00  0.020          H  
ATOM   3435 1HG2 ILE A 216       8.732 -42.447  -4.027  1.00  0.020          H  
ATOM   3436 2HG2 ILE A 216      10.318 -43.160  -4.231  1.00  0.020          H  
ATOM   3437 3HG2 ILE A 216       8.927 -44.171  -3.952  1.00  0.020          H  
ATOM   3438 1HD1 ILE A 216       6.537 -42.188  -0.878  1.00  0.020          H  
ATOM   3439 2HD1 ILE A 216       7.937 -41.147  -1.171  1.00  0.020          H  
ATOM   3440 3HD1 ILE A 216       7.079 -41.892  -2.537  1.00  0.020          H  
ATOM   3441  N   ILE A 217      12.719 -43.590  -2.466  1.00  0.020          N  
ATOM   3442  CA  ILE A 217      13.949 -43.580  -3.246  1.00  0.040          C  
ATOM   3443  C   ILE A 217      14.758 -44.859  -3.073  1.00  0.030          C  
ATOM   3444  O   ILE A 217      15.355 -45.328  -4.042  1.00  0.040          O  
ATOM   3445  CB  ILE A 217      14.831 -42.367  -2.895  1.00  0.050          C  
ATOM   3446  CG1 ILE A 217      14.135 -41.088  -3.374  1.00  0.050          C  
ATOM   3447  CG2 ILE A 217      16.241 -42.522  -3.541  1.00  0.050          C  
ATOM   3448  CD1 ILE A 217      14.741 -39.804  -2.833  1.00  0.050          C  
ATOM   3449  H   ILE A 217      12.576 -42.870  -1.752  1.00  0.020          H  
ATOM   3450  HA  ILE A 217      13.676 -43.501  -4.296  1.00  0.050          H  
ATOM   3451  HB  ILE A 217      14.934 -42.296  -1.812  1.00  0.060          H  
ATOM   3452 1HG1 ILE A 217      14.171 -41.071  -4.445  1.00  0.060          H  
ATOM   3453 2HG1 ILE A 217      13.092 -41.125  -3.076  1.00  0.060          H  
ATOM   3454 1HG2 ILE A 217      16.862 -41.673  -3.295  1.00  0.060          H  
ATOM   3455 2HG2 ILE A 217      16.741 -43.415  -3.175  1.00  0.060          H  
ATOM   3456 3HG2 ILE A 217      16.135 -42.594  -4.616  1.00  0.060          H  
ATOM   3457 1HD1 ILE A 217      14.198 -38.957  -3.215  1.00  0.060          H  
ATOM   3458 2HD1 ILE A 217      14.678 -39.810  -1.744  1.00  0.060          H  
ATOM   3459 3HD1 ILE A 217      15.775 -39.712  -3.134  1.00  0.060          H  
ATOM   3460  N   ARG A 218      14.922 -45.343  -1.832  1.00  0.030          N  
ATOM   3461  CA  ARG A 218      15.651 -46.592  -1.631  1.00  0.030          C  
ATOM   3462  C   ARG A 218      14.930 -47.779  -2.280  1.00  0.020          C  
ATOM   3463  O   ARG A 218      15.574 -48.665  -2.841  1.00  0.020          O  
ATOM   3464  CB  ARG A 218      15.898 -46.866  -0.154  1.00  0.040          C  
ATOM   3465  CG  ARG A 218      16.968 -45.972   0.489  1.00  0.040          C  
ATOM   3466  CD  ARG A 218      17.401 -46.475   1.832  1.00  0.040          C  
ATOM   3467  NE  ARG A 218      16.341 -46.398   2.849  1.00  0.040          N  
ATOM   3468  CZ  ARG A 218      16.094 -45.332   3.654  1.00  0.040          C  
ATOM   3469  NH1 ARG A 218      16.823 -44.237   3.572  1.00  0.040          N  
ATOM   3470  NH2 ARG A 218      15.118 -45.402   4.542  1.00  0.040          N  
ATOM   3471  H   ARG A 218      14.523 -44.846  -1.030  1.00  0.040          H  
ATOM   3472  HA  ARG A 218      16.623 -46.490  -2.110  1.00  0.040          H  
ATOM   3473 1HB  ARG A 218      14.969 -46.705   0.395  1.00  0.050          H  
ATOM   3474 2HB  ARG A 218      16.191 -47.905  -0.017  1.00  0.050          H  
ATOM   3475 1HG  ARG A 218      17.842 -45.938  -0.160  1.00  0.050          H  
ATOM   3476 2HG  ARG A 218      16.576 -44.967   0.607  1.00  0.050          H  
ATOM   3477 1HD  ARG A 218      17.693 -47.520   1.734  1.00  0.050          H  
ATOM   3478 2HD  ARG A 218      18.259 -45.905   2.176  1.00  0.050          H  
ATOM   3479  HE  ARG A 218      15.754 -47.211   2.968  1.00  0.050          H  
ATOM   3480 1HH1 ARG A 218      17.572 -44.171   2.901  1.00  0.050          H  
ATOM   3481 2HH1 ARG A 218      16.641 -43.462   4.195  1.00  0.050          H  
ATOM   3482 1HH2 ARG A 218      14.561 -46.243   4.617  1.00  0.050          H  
ATOM   3483 2HH2 ARG A 218      14.927 -44.620   5.150  1.00  0.050          H  
ATOM   3484  N   GLY A 219      13.597 -47.831  -2.161  1.00  0.010          N  
ATOM   3485  CA  GLY A 219      12.788 -48.861  -2.811  1.00  0.010          C  
ATOM   3486  C   GLY A 219      12.740 -50.212  -2.119  1.00  0.010          C  
ATOM   3487  O   GLY A 219      12.196 -51.171  -2.666  1.00  0.010          O  
ATOM   3488  H   GLY A 219      13.106 -47.110  -1.623  1.00  0.010          H  
ATOM   3489 1HA  GLY A 219      11.774 -48.475  -2.914  1.00  0.010          H  
ATOM   3490 2HA  GLY A 219      13.156 -49.013  -3.821  1.00  0.010          H  
ATOM   3491  N   GLN A 220      13.327 -50.337  -0.944  1.00  0.010          N  
ATOM   3492  CA  GLN A 220      13.307 -51.637  -0.300  1.00  0.030          C  
ATOM   3493  C   GLN A 220      11.953 -51.858   0.342  1.00  0.010          C  
ATOM   3494  O   GLN A 220      11.527 -51.087   1.201  1.00  0.050          O  
ATOM   3495  CB  GLN A 220      14.415 -51.759   0.747  1.00  0.030          C  
ATOM   3496  CG  GLN A 220      14.478 -53.121   1.460  1.00  0.030          C  
ATOM   3497  CD  GLN A 220      14.902 -54.259   0.565  1.00  0.030          C  
ATOM   3498  OE1 GLN A 220      15.939 -54.163  -0.093  1.00  0.030          O  
ATOM   3499  NE2 GLN A 220      14.129 -55.345   0.531  1.00  0.030          N  
ATOM   3500  H   GLN A 220      13.773 -49.538  -0.523  1.00  0.010          H  
ATOM   3501  HA  GLN A 220      13.459 -52.407  -1.056  1.00  0.040          H  
ATOM   3502 1HB  GLN A 220      15.379 -51.581   0.273  1.00  0.040          H  
ATOM   3503 2HB  GLN A 220      14.278 -50.992   1.507  1.00  0.040          H  
ATOM   3504 1HG  GLN A 220      15.205 -53.049   2.260  1.00  0.040          H  
ATOM   3505 2HG  GLN A 220      13.498 -53.369   1.864  1.00  0.040          H  
ATOM   3506 1HE2 GLN A 220      14.390 -56.127  -0.043  1.00  0.040          H  
ATOM   3507 2HE2 GLN A 220      13.284 -55.400   1.084  1.00  0.040          H  
ATOM   3508  N   VAL A 221      11.291 -52.930  -0.059  1.00  0.050          N  
ATOM   3509  CA  VAL A 221       9.974 -53.237   0.462  1.00  0.030          C  
ATOM   3510  C   VAL A 221      10.045 -54.371   1.458  1.00  0.060          C  
ATOM   3511  O   VAL A 221      10.544 -55.467   1.148  1.00  0.180          O  
ATOM   3512  CB  VAL A 221       9.006 -53.626  -0.678  1.00  0.050          C  
ATOM   3513  CG1 VAL A 221       7.612 -53.988  -0.126  1.00  0.050          C  
ATOM   3514  CG2 VAL A 221       8.885 -52.486  -1.642  1.00  0.050          C  
ATOM   3515  H   VAL A 221      11.714 -53.508  -0.772  1.00  0.060          H  
ATOM   3516  HA  VAL A 221       9.582 -52.352   0.966  1.00  0.040          H  
ATOM   3517  HB  VAL A 221       9.398 -54.493  -1.182  1.00  0.060          H  
ATOM   3518 1HG1 VAL A 221       6.956 -54.268  -0.950  1.00  0.060          H  
ATOM   3519 2HG1 VAL A 221       7.681 -54.820   0.568  1.00  0.060          H  
ATOM   3520 3HG1 VAL A 221       7.190 -53.128   0.394  1.00  0.060          H  
ATOM   3521 1HG2 VAL A 221       8.232 -52.771  -2.444  1.00  0.060          H  
ATOM   3522 2HG2 VAL A 221       8.478 -51.627  -1.118  1.00  0.060          H  
ATOM   3523 3HG2 VAL A 221       9.865 -52.236  -2.050  1.00  0.060          H  
ATOM   3524  N   PHE A 222       9.518 -54.099   2.641  1.00  0.060          N  
ATOM   3525  CA  PHE A 222       9.457 -55.065   3.714  1.00  0.070          C  
ATOM   3526  C   PHE A 222       7.992 -55.374   3.880  1.00  0.040          C  
ATOM   3527  O   PHE A 222       7.172 -54.477   3.704  1.00  0.030          O  
ATOM   3528  CB  PHE A 222      10.006 -54.478   5.008  1.00  0.090          C  
ATOM   3529  CG  PHE A 222      11.458 -54.124   4.961  1.00  0.090          C  
ATOM   3530  CD1 PHE A 222      11.856 -52.848   4.580  1.00  0.090          C  
ATOM   3531  CD2 PHE A 222      12.430 -55.047   5.308  1.00  0.090          C  
ATOM   3532  CE1 PHE A 222      13.183 -52.507   4.556  1.00  0.090          C  
ATOM   3533  CE2 PHE A 222      13.765 -54.707   5.278  1.00  0.090          C  
ATOM   3534  CZ  PHE A 222      14.141 -53.436   4.905  1.00  0.090          C  
ATOM   3535  H   PHE A 222       9.140 -53.172   2.795  1.00  0.070          H  
ATOM   3536  HA  PHE A 222       9.998 -55.971   3.439  1.00  0.080          H  
ATOM   3537 1HB  PHE A 222       9.447 -53.579   5.261  1.00  0.110          H  
ATOM   3538 2HB  PHE A 222       9.855 -55.191   5.818  1.00  0.110          H  
ATOM   3539  HD1 PHE A 222      11.103 -52.107   4.301  1.00  0.110          H  
ATOM   3540  HD2 PHE A 222      12.133 -56.053   5.611  1.00  0.110          H  
ATOM   3541  HE1 PHE A 222      13.476 -51.501   4.256  1.00  0.110          H  
ATOM   3542  HE2 PHE A 222      14.524 -55.441   5.554  1.00  0.110          H  
ATOM   3543  HZ  PHE A 222      15.195 -53.166   4.884  1.00  0.110          H  
ATOM   3544  N   PHE A 223       7.655 -56.604   4.229  1.00  0.050          N  
ATOM   3545  CA  PHE A 223       6.256 -56.970   4.403  1.00  0.030          C  
ATOM   3546  C   PHE A 223       5.861 -57.191   5.846  1.00  0.030          C  
ATOM   3547  O   PHE A 223       6.369 -58.091   6.510  1.00  0.030          O  
ATOM   3548  CB  PHE A 223       5.937 -58.197   3.552  1.00  0.050          C  
ATOM   3549  CG  PHE A 223       5.916 -57.884   2.074  1.00  0.050          C  
ATOM   3550  CD1 PHE A 223       7.046 -57.806   1.308  1.00  0.050          C  
ATOM   3551  CD2 PHE A 223       4.732 -57.670   1.470  1.00  0.050          C  
ATOM   3552  CE1 PHE A 223       6.947 -57.501  -0.041  1.00  0.050          C  
ATOM   3553  CE2 PHE A 223       4.623 -57.387   0.168  1.00  0.050          C  
ATOM   3554  CZ  PHE A 223       5.734 -57.294  -0.603  1.00  0.050          C  
ATOM   3555  H   PHE A 223       8.373 -57.299   4.371  1.00  0.060          H  
ATOM   3556  HA  PHE A 223       5.641 -56.161   4.021  1.00  0.040          H  
ATOM   3557 1HB  PHE A 223       6.674 -58.977   3.731  1.00  0.060          H  
ATOM   3558 2HB  PHE A 223       4.958 -58.600   3.839  1.00  0.060          H  
ATOM   3559  HD1 PHE A 223       8.011 -57.972   1.767  1.00  0.060          H  
ATOM   3560  HD2 PHE A 223       3.865 -57.725   2.058  1.00  0.060          H  
ATOM   3561  HE1 PHE A 223       7.825 -57.421  -0.655  1.00  0.060          H  
ATOM   3562  HE2 PHE A 223       3.645 -57.227  -0.243  1.00  0.060          H  
ATOM   3563  HZ  PHE A 223       5.661 -57.058  -1.653  1.00  0.060          H  
ATOM   3564  N   ARG A 224       4.939 -56.349   6.319  1.00  0.030          N  
ATOM   3565  CA  ARG A 224       4.439 -56.421   7.688  1.00  0.030          C  
ATOM   3566  C   ARG A 224       3.642 -57.701   7.955  1.00  0.030          C  
ATOM   3567  O   ARG A 224       3.646 -58.217   9.073  1.00  0.030          O  
ATOM   3568  CB  ARG A 224       3.562 -55.220   8.005  1.00  0.040          C  
ATOM   3569  CG  ARG A 224       4.299 -53.879   8.114  1.00  0.040          C  
ATOM   3570  CD  ARG A 224       3.355 -52.768   8.411  1.00  0.040          C  
ATOM   3571  NE  ARG A 224       4.017 -51.460   8.460  1.00  0.040          N  
ATOM   3572  CZ  ARG A 224       3.366 -50.279   8.619  1.00  0.040          C  
ATOM   3573  NH1 ARG A 224       2.057 -50.279   8.776  1.00  0.040          N  
ATOM   3574  NH2 ARG A 224       4.038 -49.135   8.611  1.00  0.040          N  
ATOM   3575  H   ARG A 224       4.621 -55.602   5.712  1.00  0.040          H  
ATOM   3576  HA  ARG A 224       5.296 -56.407   8.362  1.00  0.040          H  
ATOM   3577 1HB  ARG A 224       2.805 -55.116   7.233  1.00  0.050          H  
ATOM   3578 2HB  ARG A 224       3.043 -55.392   8.946  1.00  0.050          H  
ATOM   3579 1HG  ARG A 224       5.035 -53.931   8.916  1.00  0.050          H  
ATOM   3580 2HG  ARG A 224       4.802 -53.662   7.170  1.00  0.050          H  
ATOM   3581 1HD  ARG A 224       2.591 -52.737   7.630  1.00  0.050          H  
ATOM   3582 2HD  ARG A 224       2.883 -52.951   9.376  1.00  0.050          H  
ATOM   3583  HE  ARG A 224       5.022 -51.434   8.339  1.00  0.050          H  
ATOM   3584 1HH1 ARG A 224       1.544 -51.144   8.780  1.00  0.050          H  
ATOM   3585 2HH1 ARG A 224       1.526 -49.392   8.858  1.00  0.050          H  
ATOM   3586 1HH2 ARG A 224       5.038 -49.130   8.482  1.00  0.050          H  
ATOM   3587 2HH2 ARG A 224       3.541 -48.250   8.718  1.00  0.050          H  
ATOM   3588  N   GLN A 225       2.913 -58.179   6.947  1.00  0.030          N  
ATOM   3589  CA  GLN A 225       2.094 -59.376   7.085  1.00  0.030          C  
ATOM   3590  C   GLN A 225       2.696 -60.556   6.355  1.00  0.030          C  
ATOM   3591  O   GLN A 225       3.671 -60.414   5.618  1.00  0.030          O  
ATOM   3592  CB  GLN A 225       0.677 -59.128   6.564  1.00  0.040          C  
ATOM   3593  CG  GLN A 225      -0.051 -58.043   7.294  1.00  0.040          C  
ATOM   3594  CD  GLN A 225      -0.262 -58.402   8.724  1.00  0.040          C  
ATOM   3595  OE1 GLN A 225      -0.819 -59.459   9.028  1.00  0.040          O  
ATOM   3596  NE2 GLN A 225       0.186 -57.545   9.614  1.00  0.040          N  
ATOM   3597  H   GLN A 225       2.928 -57.703   6.055  1.00  0.040          H  
ATOM   3598  HA  GLN A 225       2.039 -59.640   8.141  1.00  0.040          H  
ATOM   3599 1HB  GLN A 225       0.720 -58.861   5.507  1.00  0.050          H  
ATOM   3600 2HB  GLN A 225       0.089 -60.038   6.638  1.00  0.050          H  
ATOM   3601 1HG  GLN A 225       0.523 -57.117   7.245  1.00  0.050          H  
ATOM   3602 2HG  GLN A 225      -1.021 -57.905   6.837  1.00  0.050          H  
ATOM   3603 1HE2 GLN A 225       0.083 -57.732  10.590  1.00  0.050          H  
ATOM   3604 2HE2 GLN A 225       0.633 -56.707   9.309  1.00  0.050          H  
ATOM   3605  N   ARG A 226       2.086 -61.728   6.525  1.00  0.030          N  
ATOM   3606  CA  ARG A 226       2.540 -62.908   5.806  1.00  0.030          C  
ATOM   3607  C   ARG A 226       1.976 -62.853   4.400  1.00  0.040          C  
ATOM   3608  O   ARG A 226       0.761 -62.866   4.205  1.00  0.060          O  
ATOM   3609  CB  ARG A 226       2.091 -64.185   6.497  1.00  0.040          C  
ATOM   3610  CG  ARG A 226       2.558 -65.475   5.826  1.00  0.040          C  
ATOM   3611  CD  ARG A 226       2.126 -66.675   6.580  1.00  0.040          C  
ATOM   3612  NE  ARG A 226       2.567 -67.907   5.931  1.00  0.040          N  
ATOM   3613  CZ  ARG A 226       2.312 -69.159   6.375  1.00  0.040          C  
ATOM   3614  NH1 ARG A 226       1.613 -69.350   7.476  1.00  0.040          N  
ATOM   3615  NH2 ARG A 226       2.771 -70.199   5.695  1.00  0.040          N  
ATOM   3616  H   ARG A 226       1.299 -61.796   7.154  1.00  0.040          H  
ATOM   3617  HA  ARG A 226       3.629 -62.897   5.752  1.00  0.040          H  
ATOM   3618 1HB  ARG A 226       2.459 -64.193   7.521  1.00  0.050          H  
ATOM   3619 2HB  ARG A 226       1.003 -64.212   6.539  1.00  0.050          H  
ATOM   3620 1HG  ARG A 226       2.137 -65.540   4.821  1.00  0.050          H  
ATOM   3621 2HG  ARG A 226       3.646 -65.481   5.764  1.00  0.050          H  
ATOM   3622 1HD  ARG A 226       2.549 -66.643   7.584  1.00  0.050          H  
ATOM   3623 2HD  ARG A 226       1.037 -66.686   6.638  1.00  0.050          H  
ATOM   3624  HE  ARG A 226       3.109 -67.817   5.081  1.00  0.050          H  
ATOM   3625 1HH1 ARG A 226       1.262 -68.563   7.999  1.00  0.050          H  
ATOM   3626 2HH1 ARG A 226       1.428 -70.289   7.802  1.00  0.050          H  
ATOM   3627 1HH2 ARG A 226       3.308 -70.054   4.850  1.00  0.050          H  
ATOM   3628 2HH2 ARG A 226       2.587 -71.138   6.017  1.00  0.050          H  
ATOM   3629  N   VAL A 227       2.876 -62.758   3.436  1.00  0.030          N  
ATOM   3630  CA  VAL A 227       2.558 -62.594   2.026  1.00  0.040          C  
ATOM   3631  C   VAL A 227       3.264 -63.668   1.201  1.00  0.030          C  
ATOM   3632  O   VAL A 227       4.461 -63.897   1.402  1.00  0.020          O  
ATOM   3633  CB  VAL A 227       2.965 -61.162   1.616  1.00  0.050          C  
ATOM   3634  CG1 VAL A 227       2.708 -60.915   0.167  1.00  0.050          C  
ATOM   3635  CG2 VAL A 227       2.177 -60.198   2.472  1.00  0.050          C  
ATOM   3636  H   VAL A 227       3.848 -62.769   3.713  1.00  0.040          H  
ATOM   3637  HA  VAL A 227       1.480 -62.706   1.890  1.00  0.050          H  
ATOM   3638  HB  VAL A 227       4.034 -61.015   1.782  1.00  0.060          H  
ATOM   3639 1HG1 VAL A 227       3.001 -59.903  -0.097  1.00  0.060          H  
ATOM   3640 2HG1 VAL A 227       3.287 -61.610  -0.413  1.00  0.060          H  
ATOM   3641 3HG1 VAL A 227       1.649 -61.055  -0.042  1.00  0.060          H  
ATOM   3642 1HG2 VAL A 227       2.423 -59.213   2.213  1.00  0.060          H  
ATOM   3643 2HG2 VAL A 227       1.119 -60.365   2.310  1.00  0.060          H  
ATOM   3644 3HG2 VAL A 227       2.391 -60.340   3.505  1.00  0.060          H  
ATOM   3645  N   SER A 228       2.551 -64.343   0.281  1.00  0.030          N  
ATOM   3646  CA  SER A 228       3.213 -65.393  -0.492  1.00  0.030          C  
ATOM   3647  C   SER A 228       4.289 -64.813  -1.372  1.00  0.020          C  
ATOM   3648  O   SER A 228       4.235 -63.624  -1.710  1.00  0.030          O  
ATOM   3649  CB  SER A 228       2.229 -66.099  -1.391  1.00  0.040          C  
ATOM   3650  OG  SER A 228       1.774 -65.222  -2.393  1.00  0.040          O  
ATOM   3651  H   SER A 228       1.559 -64.140   0.090  1.00  0.040          H  
ATOM   3652  HA  SER A 228       3.666 -66.107   0.198  1.00  0.040          H  
ATOM   3653 1HB  SER A 228       2.712 -66.958  -1.849  1.00  0.050          H  
ATOM   3654 2HB  SER A 228       1.382 -66.463  -0.809  1.00  0.050          H  
ATOM   3655  HG  SER A 228       0.981 -64.788  -1.997  1.00  0.050          H  
ATOM   3656  N   SER A 229       5.245 -65.656  -1.782  1.00  0.020          N  
ATOM   3657  CA  SER A 229       6.318 -65.194  -2.643  1.00  0.030          C  
ATOM   3658  C   SER A 229       5.826 -64.703  -3.988  1.00  0.030          C  
ATOM   3659  O   SER A 229       6.369 -63.735  -4.519  1.00  0.060          O  
ATOM   3660  CB  SER A 229       7.305 -66.316  -2.868  1.00  0.040          C  
ATOM   3661  OG  SER A 229       6.696 -67.370  -3.566  1.00  0.040          O  
ATOM   3662  H   SER A 229       5.239 -66.620  -1.482  1.00  0.020          H  
ATOM   3663  HA  SER A 229       6.828 -64.372  -2.140  1.00  0.040          H  
ATOM   3664 1HB  SER A 229       8.156 -65.941  -3.440  1.00  0.050          H  
ATOM   3665 2HB  SER A 229       7.681 -66.673  -1.912  1.00  0.050          H  
ATOM   3666  HG  SER A 229       7.391 -68.021  -3.720  1.00  0.050          H  
ATOM   3667  N   GLU A 230       4.753 -65.292  -4.522  1.00  0.030          N  
ATOM   3668  CA  GLU A 230       4.271 -64.825  -5.813  1.00  0.050          C  
ATOM   3669  C   GLU A 230       3.764 -63.402  -5.689  1.00  0.030          C  
ATOM   3670  O   GLU A 230       4.047 -62.552  -6.543  1.00  0.050          O  
ATOM   3671  CB  GLU A 230       3.176 -65.738  -6.374  1.00  0.060          C  
ATOM   3672  CG  GLU A 230       3.670 -67.097  -6.840  1.00  0.060          C  
ATOM   3673  CD  GLU A 230       2.567 -67.983  -7.350  1.00  0.060          C  
ATOM   3674  OE1 GLU A 230       1.425 -67.686  -7.093  1.00  0.060          O  
ATOM   3675  OE2 GLU A 230       2.868 -68.954  -8.001  1.00  0.060          O  
ATOM   3676  H   GLU A 230       4.325 -66.074  -4.045  1.00  0.040          H  
ATOM   3677  HA  GLU A 230       5.106 -64.826  -6.513  1.00  0.060          H  
ATOM   3678 1HB  GLU A 230       2.414 -65.898  -5.611  1.00  0.070          H  
ATOM   3679 2HB  GLU A 230       2.696 -65.261  -7.220  1.00  0.070          H  
ATOM   3680 1HG  GLU A 230       4.396 -66.947  -7.639  1.00  0.070          H  
ATOM   3681 2HG  GLU A 230       4.180 -67.590  -6.012  1.00  0.070          H  
ATOM   3682  N   CYS A 231       3.065 -63.123  -4.593  1.00  0.020          N  
ATOM   3683  CA  CYS A 231       2.549 -61.793  -4.371  1.00  0.020          C  
ATOM   3684  C   CYS A 231       3.692 -60.817  -4.146  1.00  0.010          C  
ATOM   3685  O   CYS A 231       3.681 -59.712  -4.697  1.00  0.010          O  
ATOM   3686  CB  CYS A 231       1.649 -61.758  -3.162  1.00  0.030          C  
ATOM   3687  SG  CYS A 231       0.774 -60.224  -2.972  1.00  0.030          S  
ATOM   3688  H   CYS A 231       2.846 -63.865  -3.922  1.00  0.020          H  
ATOM   3689  HA  CYS A 231       1.983 -61.482  -5.249  1.00  0.020          H  
ATOM   3690 1HB  CYS A 231       0.957 -62.566  -3.171  1.00  0.030          H  
ATOM   3691 2HB  CYS A 231       2.252 -61.911  -2.310  1.00  0.030          H  
ATOM   3692  HG  CYS A 231      -0.044 -60.426  -4.011  1.00  0.030          H  
ATOM   3693  N   GLN A 232       4.686 -61.216  -3.332  1.00  0.010          N  
ATOM   3694  CA  GLN A 232       5.789 -60.316  -3.039  1.00  0.010          C  
ATOM   3695  C   GLN A 232       6.567 -59.986  -4.304  1.00  0.030          C  
ATOM   3696  O   GLN A 232       6.986 -58.840  -4.488  1.00  0.040          O  
ATOM   3697  CB  GLN A 232       6.786 -60.892  -2.027  1.00  0.010          C  
ATOM   3698  CG  GLN A 232       6.305 -61.054  -0.589  1.00  0.010          C  
ATOM   3699  CD  GLN A 232       7.428 -61.531   0.367  1.00  0.010          C  
ATOM   3700  OE1 GLN A 232       8.608 -61.073   0.318  1.00  0.010          O  
ATOM   3701  NE2 GLN A 232       7.084 -62.474   1.251  1.00  0.010          N  
ATOM   3702  H   GLN A 232       4.638 -62.139  -2.892  1.00  0.010          H  
ATOM   3703  HA  GLN A 232       5.379 -59.392  -2.639  1.00  0.010          H  
ATOM   3704 1HB  GLN A 232       7.117 -61.870  -2.376  1.00  0.020          H  
ATOM   3705 2HB  GLN A 232       7.639 -60.254  -2.003  1.00  0.020          H  
ATOM   3706 1HG  GLN A 232       5.887 -60.138  -0.222  1.00  0.020          H  
ATOM   3707 2HG  GLN A 232       5.551 -61.824  -0.581  1.00  0.020          H  
ATOM   3708 1HE2 GLN A 232       7.763 -62.830   1.891  1.00  0.020          H  
ATOM   3709 2HE2 GLN A 232       6.130 -62.860   1.283  1.00  0.020          H  
ATOM   3710  N   HIS A 233       6.739 -60.970  -5.202  1.00  0.030          N  
ATOM   3711  CA  HIS A 233       7.465 -60.716  -6.434  1.00  0.030          C  
ATOM   3712  C   HIS A 233       6.708 -59.728  -7.299  1.00  0.030          C  
ATOM   3713  O   HIS A 233       7.299 -58.767  -7.795  1.00  0.030          O  
ATOM   3714  CB  HIS A 233       7.678 -62.000  -7.246  1.00  0.040          C  
ATOM   3715  CG  HIS A 233       8.721 -62.953  -6.714  1.00  0.040          C  
ATOM   3716  ND1 HIS A 233      10.037 -62.584  -6.526  1.00  0.040          N  
ATOM   3717  CD2 HIS A 233       8.647 -64.266  -6.371  1.00  0.040          C  
ATOM   3718  CE1 HIS A 233      10.720 -63.624  -6.075  1.00  0.040          C  
ATOM   3719  NE2 HIS A 233       9.902 -64.654  -5.974  1.00  0.040          N  
ATOM   3720  H   HIS A 233       6.418 -61.919  -4.988  1.00  0.040          H  
ATOM   3721  HA  HIS A 233       8.437 -60.288  -6.207  1.00  0.040          H  
ATOM   3722 1HB  HIS A 233       6.731 -62.544  -7.293  1.00  0.050          H  
ATOM   3723 2HB  HIS A 233       7.937 -61.735  -8.248  1.00  0.050          H  
ATOM   3724  HD1 HIS A 233      10.367 -61.644  -6.460  1.00  0.050          H  
ATOM   3725  HD2 HIS A 233       7.826 -64.984  -6.365  1.00  0.050          H  
ATOM   3726  HE1 HIS A 233      11.785 -63.536  -5.859  1.00  0.050          H  
ATOM   3727  N   LEU A 234       5.385 -59.888  -7.419  1.00  0.020          N  
ATOM   3728  CA  LEU A 234       4.639 -58.951  -8.241  1.00  0.010          C  
ATOM   3729  C   LEU A 234       4.744 -57.543  -7.681  1.00  0.010          C  
ATOM   3730  O   LEU A 234       4.917 -56.582  -8.442  1.00  0.010          O  
ATOM   3731  CB  LEU A 234       3.162 -59.358  -8.371  1.00  0.020          C  
ATOM   3732  CG  LEU A 234       2.247 -58.393  -9.220  1.00  0.020          C  
ATOM   3733  CD1 LEU A 234       2.792 -58.259 -10.656  1.00  0.020          C  
ATOM   3734  CD2 LEU A 234       0.816 -58.963  -9.247  1.00  0.020          C  
ATOM   3735  H   LEU A 234       4.914 -60.697  -6.995  1.00  0.020          H  
ATOM   3736  HA  LEU A 234       5.089 -58.965  -9.230  1.00  0.010          H  
ATOM   3737 1HB  LEU A 234       3.112 -60.349  -8.812  1.00  0.020          H  
ATOM   3738 2HB  LEU A 234       2.739 -59.422  -7.362  1.00  0.020          H  
ATOM   3739  HG  LEU A 234       2.234 -57.403  -8.763  1.00  0.020          H  
ATOM   3740 1HD1 LEU A 234       2.166 -57.605 -11.211  1.00  0.020          H  
ATOM   3741 2HD1 LEU A 234       3.794 -57.844 -10.651  1.00  0.020          H  
ATOM   3742 3HD1 LEU A 234       2.807 -59.228 -11.134  1.00  0.020          H  
ATOM   3743 1HD2 LEU A 234       0.168 -58.305  -9.818  1.00  0.020          H  
ATOM   3744 2HD2 LEU A 234       0.824 -59.954  -9.708  1.00  0.020          H  
ATOM   3745 3HD2 LEU A 234       0.446 -59.040  -8.231  1.00  0.020          H  
ATOM   3746  N   ILE A 235       4.629 -57.408  -6.358  1.00  0.020          N  
ATOM   3747  CA  ILE A 235       4.702 -56.101  -5.737  1.00  0.020          C  
ATOM   3748  C   ILE A 235       6.070 -55.464  -5.926  1.00  0.020          C  
ATOM   3749  O   ILE A 235       6.144 -54.298  -6.320  1.00  0.030          O  
ATOM   3750  CB  ILE A 235       4.374 -56.195  -4.232  1.00  0.020          C  
ATOM   3751  CG1 ILE A 235       2.882 -56.567  -4.057  1.00  0.020          C  
ATOM   3752  CG2 ILE A 235       4.715 -54.854  -3.517  1.00  0.020          C  
ATOM   3753  CD1 ILE A 235       2.490 -57.006  -2.671  1.00  0.020          C  
ATOM   3754  H   ILE A 235       4.462 -58.241  -5.780  1.00  0.020          H  
ATOM   3755  HA  ILE A 235       3.960 -55.460  -6.208  1.00  0.020          H  
ATOM   3756  HB  ILE A 235       4.956 -57.004  -3.802  1.00  0.020          H  
ATOM   3757 1HG1 ILE A 235       2.286 -55.695  -4.314  1.00  0.020          H  
ATOM   3758 2HG1 ILE A 235       2.639 -57.374  -4.745  1.00  0.020          H  
ATOM   3759 1HG2 ILE A 235       4.496 -54.932  -2.477  1.00  0.020          H  
ATOM   3760 2HG2 ILE A 235       5.768 -54.627  -3.626  1.00  0.020          H  
ATOM   3761 3HG2 ILE A 235       4.121 -54.042  -3.955  1.00  0.020          H  
ATOM   3762 1HD1 ILE A 235       1.438 -57.241  -2.637  1.00  0.020          H  
ATOM   3763 2HD1 ILE A 235       3.060 -57.897  -2.408  1.00  0.020          H  
ATOM   3764 3HD1 ILE A 235       2.694 -56.222  -1.977  1.00  0.020          H  
ATOM   3765  N   ARG A 236       7.152 -56.194  -5.634  1.00  0.030          N  
ATOM   3766  CA  ARG A 236       8.472 -55.602  -5.781  1.00  0.050          C  
ATOM   3767  C   ARG A 236       8.789 -55.235  -7.227  1.00  0.020          C  
ATOM   3768  O   ARG A 236       9.476 -54.242  -7.467  1.00  0.020          O  
ATOM   3769  CB  ARG A 236       9.563 -56.464  -5.174  1.00  0.060          C  
ATOM   3770  CG  ARG A 236       9.516 -56.505  -3.631  1.00  0.060          C  
ATOM   3771  CD  ARG A 236      10.785 -57.023  -3.020  1.00  0.060          C  
ATOM   3772  NE  ARG A 236      10.661 -57.212  -1.554  1.00  0.060          N  
ATOM   3773  CZ  ARG A 236      10.332 -58.367  -0.958  1.00  0.060          C  
ATOM   3774  NH1 ARG A 236      10.102 -59.462  -1.626  1.00  0.060          N  
ATOM   3775  NH2 ARG A 236      10.215 -58.403   0.336  1.00  0.060          N  
ATOM   3776  H   ARG A 236       7.049 -57.163  -5.314  1.00  0.040          H  
ATOM   3777  HA  ARG A 236       8.474 -54.676  -5.208  1.00  0.060          H  
ATOM   3778 1HB  ARG A 236       9.453 -57.488  -5.540  1.00  0.070          H  
ATOM   3779 2HB  ARG A 236      10.540 -56.101  -5.484  1.00  0.070          H  
ATOM   3780 1HG  ARG A 236       9.345 -55.499  -3.265  1.00  0.070          H  
ATOM   3781 2HG  ARG A 236       8.692 -57.146  -3.311  1.00  0.070          H  
ATOM   3782 1HD  ARG A 236      11.064 -57.965  -3.480  1.00  0.070          H  
ATOM   3783 2HD  ARG A 236      11.577 -56.293  -3.195  1.00  0.070          H  
ATOM   3784  HE  ARG A 236      10.792 -56.405  -0.913  1.00  0.070          H  
ATOM   3785 1HH1 ARG A 236      10.170 -59.488  -2.629  1.00  0.070          H  
ATOM   3786 2HH1 ARG A 236       9.832 -60.293  -1.088  1.00  0.070          H  
ATOM   3787 1HH2 ARG A 236      10.384 -57.529   0.879  1.00  0.070          H  
ATOM   3788 2HH2 ARG A 236       9.905 -59.292   0.757  1.00  0.070          H  
ATOM   3789  N   TRP A 237       8.330 -56.030  -8.193  1.00  0.020          N  
ATOM   3790  CA  TRP A 237       8.574 -55.701  -9.586  1.00  0.010          C  
ATOM   3791  C   TRP A 237       7.786 -54.441  -9.965  1.00  0.010          C  
ATOM   3792  O   TRP A 237       8.326 -53.520 -10.583  1.00  0.020          O  
ATOM   3793  CB  TRP A 237       8.226 -56.905 -10.452  1.00  0.020          C  
ATOM   3794  CG  TRP A 237       9.142 -58.089 -10.162  1.00  0.020          C  
ATOM   3795  CD1 TRP A 237      10.361 -58.050  -9.527  1.00  0.020          C  
ATOM   3796  CD2 TRP A 237       8.913 -59.483 -10.477  1.00  0.020          C  
ATOM   3797  NE1 TRP A 237      10.886 -59.302  -9.433  1.00  0.020          N  
ATOM   3798  CE2 TRP A 237      10.024 -60.195 -10.005  1.00  0.020          C  
ATOM   3799  CE3 TRP A 237       7.879 -60.174 -11.107  1.00  0.020          C  
ATOM   3800  CZ2 TRP A 237      10.131 -61.565 -10.144  1.00  0.020          C  
ATOM   3801  CZ3 TRP A 237       7.996 -61.554 -11.249  1.00  0.020          C  
ATOM   3802  CH2 TRP A 237       9.091 -62.228 -10.779  1.00  0.020          C  
ATOM   3803  H   TRP A 237       7.827 -56.894  -7.959  1.00  0.020          H  
ATOM   3804  HA  TRP A 237       9.627 -55.470  -9.717  1.00  0.010          H  
ATOM   3805 1HB  TRP A 237       7.194 -57.208 -10.254  1.00  0.020          H  
ATOM   3806 2HB  TRP A 237       8.308 -56.648 -11.502  1.00  0.020          H  
ATOM   3807  HD1 TRP A 237      10.852 -57.161  -9.143  1.00  0.020          H  
ATOM   3808  HE1 TRP A 237      11.772 -59.530  -9.010  1.00  0.020          H  
ATOM   3809  HE3 TRP A 237       7.007 -59.644 -11.482  1.00  0.020          H  
ATOM   3810  HZ2 TRP A 237      10.994 -62.120  -9.774  1.00  0.020          H  
ATOM   3811  HZ3 TRP A 237       7.197 -62.092 -11.748  1.00  0.020          H  
ATOM   3812  HH2 TRP A 237       9.146 -63.308 -10.907  1.00  0.020          H  
ATOM   3813  N   CYS A 238       6.533 -54.330  -9.501  1.00  0.010          N  
ATOM   3814  CA  CYS A 238       5.721 -53.148  -9.789  1.00  0.010          C  
ATOM   3815  C   CYS A 238       6.370 -51.901  -9.184  1.00  0.010          C  
ATOM   3816  O   CYS A 238       6.290 -50.811  -9.746  1.00  0.010          O  
ATOM   3817  CB  CYS A 238       4.301 -53.306  -9.247  1.00  0.010          C  
ATOM   3818  SG  CYS A 238       3.299 -54.566 -10.104  1.00  0.010          S  
ATOM   3819  H   CYS A 238       6.108 -55.107  -8.987  1.00  0.010          H  
ATOM   3820  HA  CYS A 238       5.653 -53.021 -10.858  1.00  0.010          H  
ATOM   3821 1HB  CYS A 238       4.350 -53.575  -8.191  1.00  0.020          H  
ATOM   3822 2HB  CYS A 238       3.782 -52.351  -9.328  1.00  0.020          H  
ATOM   3823  HG  CYS A 238       3.939 -55.632  -9.551  1.00  0.020          H  
ATOM   3824  N   LEU A 239       7.035 -52.078  -8.044  1.00  0.010          N  
ATOM   3825  CA  LEU A 239       7.698 -50.996  -7.340  1.00  0.020          C  
ATOM   3826  C   LEU A 239       9.177 -50.784  -7.686  1.00  0.040          C  
ATOM   3827  O   LEU A 239       9.854 -49.990  -7.017  1.00  0.160          O  
ATOM   3828  CB  LEU A 239       7.534 -51.179  -5.819  1.00  0.020          C  
ATOM   3829  CG  LEU A 239       6.071 -51.104  -5.286  1.00  0.020          C  
ATOM   3830  CD1 LEU A 239       6.026 -51.415  -3.808  1.00  0.020          C  
ATOM   3831  CD2 LEU A 239       5.516 -49.721  -5.515  1.00  0.020          C  
ATOM   3832  H   LEU A 239       7.001 -53.002  -7.600  1.00  0.010          H  
ATOM   3833  HA  LEU A 239       7.189 -50.102  -7.626  1.00  0.020          H  
ATOM   3834 1HB  LEU A 239       7.934 -52.158  -5.555  1.00  0.030          H  
ATOM   3835 2HB  LEU A 239       8.121 -50.417  -5.308  1.00  0.030          H  
ATOM   3836  HG  LEU A 239       5.463 -51.840  -5.799  1.00  0.030          H  
ATOM   3837 1HD1 LEU A 239       4.991 -51.368  -3.457  1.00  0.030          H  
ATOM   3838 2HD1 LEU A 239       6.407 -52.405  -3.654  1.00  0.030          H  
ATOM   3839 3HD1 LEU A 239       6.625 -50.702  -3.258  1.00  0.030          H  
ATOM   3840 1HD2 LEU A 239       4.535 -49.688  -5.144  1.00  0.030          H  
ATOM   3841 2HD2 LEU A 239       6.122 -48.999  -4.989  1.00  0.030          H  
ATOM   3842 3HD2 LEU A 239       5.483 -49.464  -6.559  1.00  0.030          H  
ATOM   3843  N   ALA A 240       9.675 -51.431  -8.747  1.00  0.050          N  
ATOM   3844  CA  ALA A 240      11.073 -51.302  -9.141  1.00  0.040          C  
ATOM   3845  C   ALA A 240      11.464 -49.831  -9.279  1.00  0.020          C  
ATOM   3846  O   ALA A 240      10.711 -49.014  -9.816  1.00  0.090          O  
ATOM   3847  CB  ALA A 240      11.304 -52.032 -10.453  1.00  0.060          C  
ATOM   3848  H   ALA A 240       9.079 -52.072  -9.280  1.00  0.060          H  
ATOM   3849  HA  ALA A 240      11.688 -51.753  -8.362  1.00  0.050          H  
ATOM   3850 1HB  ALA A 240      12.351 -51.955 -10.724  1.00  0.070          H  
ATOM   3851 2HB  ALA A 240      11.031 -53.083 -10.335  1.00  0.070          H  
ATOM   3852 3HB  ALA A 240      10.692 -51.593 -11.233  1.00  0.070          H  
ATOM   3853  N   LEU A 241      12.667 -49.483  -8.809  1.00  0.010          N  
ATOM   3854  CA  LEU A 241      13.111 -48.088  -8.864  1.00  0.010          C  
ATOM   3855  C   LEU A 241      13.272 -47.511 -10.262  1.00  0.010          C  
ATOM   3856  O   LEU A 241      12.975 -46.337 -10.486  1.00  0.020          O  
ATOM   3857  CB  LEU A 241      14.459 -47.919  -8.162  1.00  0.010          C  
ATOM   3858  CG  LEU A 241      14.508 -48.102  -6.635  1.00  0.010          C  
ATOM   3859  CD1 LEU A 241      15.959 -48.013  -6.208  1.00  0.010          C  
ATOM   3860  CD2 LEU A 241      13.661 -47.033  -5.939  1.00  0.010          C  
ATOM   3861  H   LEU A 241      13.257 -50.186  -8.387  1.00  0.010          H  
ATOM   3862  HA  LEU A 241      12.359 -47.490  -8.363  1.00  0.010          H  
ATOM   3863 1HB  LEU A 241      15.161 -48.627  -8.598  1.00  0.020          H  
ATOM   3864 2HB  LEU A 241      14.823 -46.914  -8.375  1.00  0.020          H  
ATOM   3865  HG  LEU A 241      14.138 -49.086  -6.359  1.00  0.020          H  
ATOM   3866 1HD1 LEU A 241      16.032 -48.145  -5.140  1.00  0.020          H  
ATOM   3867 2HD1 LEU A 241      16.541 -48.787  -6.704  1.00  0.020          H  
ATOM   3868 3HD1 LEU A 241      16.356 -47.034  -6.469  1.00  0.020          H  
ATOM   3869 1HD2 LEU A 241      13.728 -47.143  -4.879  1.00  0.020          H  
ATOM   3870 2HD2 LEU A 241      14.029 -46.041  -6.204  1.00  0.020          H  
ATOM   3871 3HD2 LEU A 241      12.632 -47.121  -6.222  1.00  0.020          H  
ATOM   3872  N   ARG A 242      13.761 -48.314 -11.197  1.00  0.020          N  
ATOM   3873  CA  ARG A 242      13.952 -47.837 -12.551  1.00  0.020          C  
ATOM   3874  C   ARG A 242      12.665 -48.097 -13.341  1.00  0.040          C  
ATOM   3875  O   ARG A 242      12.214 -49.235 -13.396  1.00  0.060          O  
ATOM   3876  CB  ARG A 242      15.156 -48.526 -13.188  1.00  0.030          C  
ATOM   3877  CG  ARG A 242      15.511 -48.062 -14.593  1.00  0.030          C  
ATOM   3878  CD  ARG A 242      16.858 -48.560 -15.058  1.00  0.030          C  
ATOM   3879  NE  ARG A 242      16.923 -50.019 -15.233  1.00  0.030          N  
ATOM   3880  CZ  ARG A 242      18.024 -50.715 -15.562  1.00  0.030          C  
ATOM   3881  NH1 ARG A 242      19.189 -50.118 -15.781  1.00  0.030          N  
ATOM   3882  NH2 ARG A 242      17.903 -52.020 -15.653  1.00  0.030          N  
ATOM   3883  H   ARG A 242      14.003 -49.265 -10.954  1.00  0.020          H  
ATOM   3884  HA  ARG A 242      14.192 -46.785 -12.501  1.00  0.020          H  
ATOM   3885 1HB  ARG A 242      16.032 -48.387 -12.559  1.00  0.030          H  
ATOM   3886 2HB  ARG A 242      14.966 -49.582 -13.240  1.00  0.030          H  
ATOM   3887 1HG  ARG A 242      14.762 -48.443 -15.281  1.00  0.030          H  
ATOM   3888 2HG  ARG A 242      15.520 -46.976 -14.629  1.00  0.030          H  
ATOM   3889 1HD  ARG A 242      17.087 -48.096 -16.017  1.00  0.030          H  
ATOM   3890 2HD  ARG A 242      17.610 -48.272 -14.326  1.00  0.030          H  
ATOM   3891  HE  ARG A 242      16.074 -50.598 -15.085  1.00  0.030          H  
ATOM   3892 1HH1 ARG A 242      19.268 -49.115 -15.706  1.00  0.030          H  
ATOM   3893 2HH1 ARG A 242      20.000 -50.667 -16.025  1.00  0.030          H  
ATOM   3894 1HH2 ARG A 242      16.966 -52.428 -15.459  1.00  0.030          H  
ATOM   3895 2HH2 ARG A 242      18.686 -52.602 -15.890  1.00  0.030          H  
ATOM   3896  N   PRO A 243      12.029 -47.081 -13.957  1.00  0.040          N  
ATOM   3897  CA  PRO A 243      10.794 -47.204 -14.720  1.00  0.050          C  
ATOM   3898  C   PRO A 243      10.788 -48.325 -15.748  1.00  0.050          C  
ATOM   3899  O   PRO A 243       9.794 -49.032 -15.894  1.00  0.050          O  
ATOM   3900  CB  PRO A 243      10.739 -45.843 -15.423  1.00  0.080          C  
ATOM   3901  CG  PRO A 243      11.414 -44.908 -14.467  1.00  0.080          C  
ATOM   3902  CD  PRO A 243      12.544 -45.693 -13.873  1.00  0.080          C  
ATOM   3903  HA  PRO A 243       9.958 -47.321 -14.029  1.00  0.060          H  
ATOM   3904 1HB  PRO A 243      11.234 -45.896 -16.403  1.00  0.090          H  
ATOM   3905 2HB  PRO A 243       9.704 -45.559 -15.604  1.00  0.090          H  
ATOM   3906 1HG  PRO A 243      11.743 -43.987 -14.973  1.00  0.090          H  
ATOM   3907 2HG  PRO A 243      10.698 -44.604 -13.704  1.00  0.090          H  
ATOM   3908 1HD  PRO A 243      13.469 -45.559 -14.449  1.00  0.090          H  
ATOM   3909 2HD  PRO A 243      12.631 -45.360 -12.822  1.00  0.090          H  
ATOM   3910  N   SER A 244      11.929 -48.560 -16.393  1.00  0.060          N  
ATOM   3911  CA  SER A 244      12.021 -49.595 -17.411  1.00  0.080          C  
ATOM   3912  C   SER A 244      12.038 -51.011 -16.849  1.00  0.110          C  
ATOM   3913  O   SER A 244      11.945 -51.977 -17.608  1.00  0.140          O  
ATOM   3914  CB  SER A 244      13.233 -49.358 -18.293  1.00  0.100          C  
ATOM   3915  OG  SER A 244      14.425 -49.526 -17.589  1.00  0.100          O  
ATOM   3916  H   SER A 244      12.743 -47.984 -16.247  1.00  0.070          H  
ATOM   3917  HA  SER A 244      11.137 -49.511 -18.044  1.00  0.100          H  
ATOM   3918 1HB  SER A 244      13.206 -50.051 -19.133  1.00  0.120          H  
ATOM   3919 2HB  SER A 244      13.189 -48.350 -18.700  1.00  0.120          H  
ATOM   3920  HG  SER A 244      15.131 -49.364 -18.223  1.00  0.120          H  
ATOM   3921  N   ASP A 245      12.156 -51.152 -15.525  1.00  0.120          N  
ATOM   3922  CA  ASP A 245      12.162 -52.466 -14.903  1.00  0.140          C  
ATOM   3923  C   ASP A 245      10.757 -52.842 -14.451  1.00  0.060          C  
ATOM   3924  O   ASP A 245      10.536 -53.946 -13.944  1.00  0.070          O  
ATOM   3925  CB  ASP A 245      13.052 -52.509 -13.655  1.00  0.190          C  
ATOM   3926  CG  ASP A 245      14.558 -52.297 -13.859  1.00  0.190          C  
ATOM   3927  OD1 ASP A 245      15.089 -52.459 -14.936  1.00  0.190          O  
ATOM   3928  OD2 ASP A 245      15.190 -51.971 -12.881  1.00  0.190          O  
ATOM   3929  H   ASP A 245      12.213 -50.332 -14.923  1.00  0.140          H  
ATOM   3930  HA  ASP A 245      12.508 -53.201 -15.629  1.00  0.170          H  
ATOM   3931 1HB  ASP A 245      12.710 -51.723 -12.994  1.00  0.230          H  
ATOM   3932 2HB  ASP A 245      12.897 -53.456 -13.137  1.00  0.230          H  
ATOM   3933  N   ARG A 246       9.806 -51.919 -14.583  1.00  0.110          N  
ATOM   3934  CA  ARG A 246       8.470 -52.192 -14.098  1.00  0.060          C  
ATOM   3935  C   ARG A 246       7.700 -52.965 -15.162  1.00  0.070          C  
ATOM   3936  O   ARG A 246       7.820 -52.643 -16.343  1.00  0.090          O  
ATOM   3937  CB  ARG A 246       7.782 -50.894 -13.767  1.00  0.100          C  
ATOM   3938  CG  ARG A 246       8.442 -50.175 -12.652  1.00  0.100          C  
ATOM   3939  CD  ARG A 246       7.871 -48.882 -12.403  1.00  0.100          C  
ATOM   3940  NE  ARG A 246       8.746 -48.168 -11.535  1.00  0.100          N  
ATOM   3941  CZ  ARG A 246       8.897 -46.842 -11.485  1.00  0.100          C  
ATOM   3942  NH1 ARG A 246       8.175 -46.051 -12.249  1.00  0.100          N  
ATOM   3943  NH2 ARG A 246       9.814 -46.367 -10.679  1.00  0.100          N  
ATOM   3944  H   ARG A 246       9.997 -51.020 -15.038  1.00  0.130          H  
ATOM   3945  HA  ARG A 246       8.578 -52.761 -13.180  1.00  0.070          H  
ATOM   3946 1HB  ARG A 246       7.785 -50.241 -14.638  1.00  0.120          H  
ATOM   3947 2HB  ARG A 246       6.767 -51.067 -13.490  1.00  0.120          H  
ATOM   3948 1HG  ARG A 246       8.345 -50.765 -11.736  1.00  0.120          H  
ATOM   3949 2HG  ARG A 246       9.503 -50.030 -12.877  1.00  0.120          H  
ATOM   3950 1HD  ARG A 246       7.761 -48.340 -13.338  1.00  0.120          H  
ATOM   3951 2HD  ARG A 246       6.898 -48.991 -11.910  1.00  0.120          H  
ATOM   3952  HE  ARG A 246       9.361 -48.721 -10.917  1.00  0.120          H  
ATOM   3953 1HH1 ARG A 246       7.481 -46.444 -12.862  1.00  0.120          H  
ATOM   3954 2HH1 ARG A 246       8.343 -45.036 -12.248  1.00  0.120          H  
ATOM   3955 1HH2 ARG A 246      10.360 -47.054 -10.132  1.00  0.120          H  
ATOM   3956 2HH2 ARG A 246      10.002 -45.357 -10.638  1.00  0.120          H  
ATOM   3957  N   PRO A 247       6.896 -53.971 -14.791  1.00  0.060          N  
ATOM   3958  CA  PRO A 247       6.093 -54.773 -15.691  1.00  0.070          C  
ATOM   3959  C   PRO A 247       4.983 -53.950 -16.308  1.00  0.070          C  
ATOM   3960  O   PRO A 247       4.451 -53.047 -15.664  1.00  0.070          O  
ATOM   3961  CB  PRO A 247       5.549 -55.868 -14.766  1.00  0.110          C  
ATOM   3962  CG  PRO A 247       5.555 -55.236 -13.383  1.00  0.110          C  
ATOM   3963  CD  PRO A 247       6.756 -54.320 -13.385  1.00  0.110          C  
ATOM   3964  HA  PRO A 247       6.738 -55.200 -16.475  1.00  0.080          H  
ATOM   3965 1HB  PRO A 247       4.558 -56.175 -15.114  1.00  0.130          H  
ATOM   3966 2HB  PRO A 247       6.189 -56.758 -14.835  1.00  0.130          H  
ATOM   3967 1HG  PRO A 247       4.623 -54.679 -13.217  1.00  0.130          H  
ATOM   3968 2HG  PRO A 247       5.603 -56.007 -12.598  1.00  0.130          H  
ATOM   3969 1HD  PRO A 247       6.521 -53.440 -12.806  1.00  0.130          H  
ATOM   3970 2HD  PRO A 247       7.657 -54.842 -13.023  1.00  0.130          H  
ATOM   3971  N   THR A 248       4.590 -54.316 -17.515  1.00  0.060          N  
ATOM   3972  CA  THR A 248       3.478 -53.668 -18.201  1.00  0.060          C  
ATOM   3973  C   THR A 248       2.189 -54.230 -17.649  1.00  0.060          C  
ATOM   3974  O   THR A 248       2.205 -55.240 -16.947  1.00  0.050          O  
ATOM   3975  CB  THR A 248       3.494 -53.920 -19.719  1.00  0.080          C  
ATOM   3976  OG1 THR A 248       3.263 -55.318 -19.969  1.00  0.080          O  
ATOM   3977  CG2 THR A 248       4.848 -53.525 -20.290  1.00  0.080          C  
ATOM   3978  H   THR A 248       5.100 -55.081 -17.981  1.00  0.070          H  
ATOM   3979  HA  THR A 248       3.508 -52.595 -18.005  1.00  0.070          H  
ATOM   3980  HB  THR A 248       2.706 -53.339 -20.196  1.00  0.100          H  
ATOM   3981  HG1 THR A 248       3.082 -55.436 -20.917  1.00  0.100          H  
ATOM   3982 1HG2 THR A 248       4.857 -53.710 -21.364  1.00  0.100          H  
ATOM   3983 2HG2 THR A 248       5.027 -52.468 -20.100  1.00  0.100          H  
ATOM   3984 3HG2 THR A 248       5.635 -54.114 -19.819  1.00  0.100          H  
ATOM   3985  N   PHE A 249       1.054 -53.631 -17.985  1.00  0.060          N  
ATOM   3986  CA  PHE A 249      -0.211 -54.153 -17.482  1.00  0.070          C  
ATOM   3987  C   PHE A 249      -0.430 -55.599 -17.899  1.00  0.060          C  
ATOM   3988  O   PHE A 249      -0.920 -56.412 -17.109  1.00  0.070          O  
ATOM   3989  CB  PHE A 249      -1.377 -53.300 -17.960  1.00  0.090          C  
ATOM   3990  CG  PHE A 249      -1.449 -51.901 -17.349  1.00  0.090          C  
ATOM   3991  CD1 PHE A 249      -0.653 -51.486 -16.249  1.00  0.090          C  
ATOM   3992  CD2 PHE A 249      -2.347 -50.999 -17.863  1.00  0.090          C  
ATOM   3993  CE1 PHE A 249      -0.777 -50.231 -15.734  1.00  0.090          C  
ATOM   3994  CE2 PHE A 249      -2.456 -49.755 -17.335  1.00  0.090          C  
ATOM   3995  CZ  PHE A 249      -1.664 -49.374 -16.267  1.00  0.090          C  
ATOM   3996  H   PHE A 249       1.065 -52.809 -18.575  1.00  0.070          H  
ATOM   3997  HA  PHE A 249      -0.191 -54.150 -16.400  1.00  0.080          H  
ATOM   3998 1HB  PHE A 249      -1.320 -53.197 -19.048  1.00  0.110          H  
ATOM   3999 2HB  PHE A 249      -2.313 -53.814 -17.739  1.00  0.110          H  
ATOM   4000  HD1 PHE A 249       0.068 -52.145 -15.799  1.00  0.110          H  
ATOM   4001  HD2 PHE A 249      -2.977 -51.288 -18.702  1.00  0.110          H  
ATOM   4002  HE1 PHE A 249      -0.163 -49.916 -14.894  1.00  0.110          H  
ATOM   4003  HE2 PHE A 249      -3.175 -49.054 -17.762  1.00  0.110          H  
ATOM   4004  HZ  PHE A 249      -1.755 -48.382 -15.853  1.00  0.110          H  
ATOM   4005  N   GLU A 250      -0.067 -55.944 -19.129  1.00  0.040          N  
ATOM   4006  CA  GLU A 250      -0.236 -57.312 -19.585  1.00  0.040          C  
ATOM   4007  C   GLU A 250       0.677 -58.247 -18.788  1.00  0.040          C  
ATOM   4008  O   GLU A 250       0.246 -59.326 -18.384  1.00  0.040          O  
ATOM   4009  CB  GLU A 250       0.044 -57.385 -21.084  1.00  0.060          C  
ATOM   4010  CG  GLU A 250      -0.991 -56.612 -21.925  1.00  0.060          C  
ATOM   4011  CD  GLU A 250      -0.765 -55.108 -21.887  1.00  0.060          C  
ATOM   4012  OE1 GLU A 250       0.291 -54.706 -21.431  1.00  0.060          O  
ATOM   4013  OE2 GLU A 250      -1.639 -54.374 -22.272  1.00  0.060          O  
ATOM   4014  H   GLU A 250       0.311 -55.240 -19.769  1.00  0.050          H  
ATOM   4015  HA  GLU A 250      -1.269 -57.612 -19.410  1.00  0.050          H  
ATOM   4016 1HB  GLU A 250       1.035 -56.982 -21.291  1.00  0.070          H  
ATOM   4017 2HB  GLU A 250       0.038 -58.426 -21.405  1.00  0.070          H  
ATOM   4018 1HG  GLU A 250      -0.939 -56.954 -22.958  1.00  0.070          H  
ATOM   4019 2HG  GLU A 250      -1.989 -56.834 -21.545  1.00  0.070          H  
ATOM   4020  N   GLU A 251       1.922 -57.825 -18.536  1.00  0.040          N  
ATOM   4021  CA  GLU A 251       2.860 -58.632 -17.750  1.00  0.050          C  
ATOM   4022  C   GLU A 251       2.352 -58.831 -16.321  1.00  0.060          C  
ATOM   4023  O   GLU A 251       2.519 -59.907 -15.741  1.00  0.060          O  
ATOM   4024  CB  GLU A 251       4.250 -58.005 -17.774  1.00  0.070          C  
ATOM   4025  CG  GLU A 251       4.936 -58.119 -19.137  1.00  0.070          C  
ATOM   4026  CD  GLU A 251       6.236 -57.380 -19.242  1.00  0.070          C  
ATOM   4027  OE1 GLU A 251       6.386 -56.352 -18.614  1.00  0.070          O  
ATOM   4028  OE2 GLU A 251       7.095 -57.850 -19.951  1.00  0.070          O  
ATOM   4029  H   GLU A 251       2.232 -56.940 -18.944  1.00  0.050          H  
ATOM   4030  HA  GLU A 251       2.934 -59.614 -18.216  1.00  0.060          H  
ATOM   4031 1HB  GLU A 251       4.166 -56.964 -17.521  1.00  0.080          H  
ATOM   4032 2HB  GLU A 251       4.882 -58.477 -17.024  1.00  0.080          H  
ATOM   4033 1HG  GLU A 251       5.120 -59.172 -19.339  1.00  0.080          H  
ATOM   4034 2HG  GLU A 251       4.255 -57.752 -19.901  1.00  0.080          H  
ATOM   4035  N   ILE A 252       1.716 -57.802 -15.764  1.00  0.060          N  
ATOM   4036  CA  ILE A 252       1.133 -57.890 -14.435  1.00  0.070          C  
ATOM   4037  C   ILE A 252      -0.009 -58.899 -14.444  1.00  0.070          C  
ATOM   4038  O   ILE A 252      -0.027 -59.851 -13.670  1.00  0.080          O  
ATOM   4039  CB  ILE A 252       0.623 -56.493 -13.981  1.00  0.090          C  
ATOM   4040  CG1 ILE A 252       1.817 -55.575 -13.761  1.00  0.090          C  
ATOM   4041  CG2 ILE A 252      -0.280 -56.572 -12.773  1.00  0.090          C  
ATOM   4042  CD1 ILE A 252       1.492 -54.117 -13.619  1.00  0.090          C  
ATOM   4043  H   ILE A 252       1.679 -56.926 -16.294  1.00  0.070          H  
ATOM   4044  HA  ILE A 252       1.897 -58.235 -13.741  1.00  0.080          H  
ATOM   4045  HB  ILE A 252       0.055 -56.059 -14.794  1.00  0.110          H  
ATOM   4046 1HG1 ILE A 252       2.352 -55.896 -12.874  1.00  0.110          H  
ATOM   4047 2HG1 ILE A 252       2.467 -55.673 -14.598  1.00  0.110          H  
ATOM   4048 1HG2 ILE A 252      -0.640 -55.588 -12.510  1.00  0.110          H  
ATOM   4049 2HG2 ILE A 252      -1.117 -57.184 -13.009  1.00  0.110          H  
ATOM   4050 3HG2 ILE A 252       0.238 -56.991 -11.940  1.00  0.110          H  
ATOM   4051 1HD1 ILE A 252       2.420 -53.588 -13.507  1.00  0.110          H  
ATOM   4052 2HD1 ILE A 252       1.000 -53.776 -14.508  1.00  0.110          H  
ATOM   4053 3HD1 ILE A 252       0.862 -53.931 -12.759  1.00  0.110          H  
ATOM   4054  N   GLN A 253      -0.937 -58.748 -15.383  1.00  0.070          N  
ATOM   4055  CA  GLN A 253      -2.085 -59.638 -15.455  1.00  0.070          C  
ATOM   4056  C   GLN A 253      -1.687 -61.090 -15.721  1.00  0.060          C  
ATOM   4057  O   GLN A 253      -2.351 -62.016 -15.257  1.00  0.090          O  
ATOM   4058  CB  GLN A 253      -3.079 -59.143 -16.481  1.00  0.100          C  
ATOM   4059  CG  GLN A 253      -4.389 -59.840 -16.405  1.00  0.100          C  
ATOM   4060  CD  GLN A 253      -5.397 -59.138 -17.209  1.00  0.100          C  
ATOM   4061  OE1 GLN A 253      -5.378 -59.178 -18.441  1.00  0.100          O  
ATOM   4062  NE2 GLN A 253      -6.280 -58.440 -16.514  1.00  0.100          N  
ATOM   4063  H   GLN A 253      -0.861 -57.965 -16.038  1.00  0.080          H  
ATOM   4064  HA  GLN A 253      -2.582 -59.614 -14.490  1.00  0.080          H  
ATOM   4065 1HB  GLN A 253      -3.238 -58.079 -16.360  1.00  0.120          H  
ATOM   4066 2HB  GLN A 253      -2.664 -59.296 -17.482  1.00  0.120          H  
ATOM   4067 1HG  GLN A 253      -4.289 -60.861 -16.776  1.00  0.120          H  
ATOM   4068 2HG  GLN A 253      -4.715 -59.840 -15.370  1.00  0.120          H  
ATOM   4069 1HE2 GLN A 253      -7.001 -57.886 -16.984  1.00  0.120          H  
ATOM   4070 2HE2 GLN A 253      -6.237 -58.427 -15.519  1.00  0.120          H  
ATOM   4071  N   ASN A 254      -0.595 -61.296 -16.457  1.00  0.030          N  
ATOM   4072  CA  ASN A 254      -0.128 -62.633 -16.787  1.00  0.020          C  
ATOM   4073  C   ASN A 254       0.769 -63.244 -15.701  1.00  0.010          C  
ATOM   4074  O   ASN A 254       1.264 -64.365 -15.860  1.00  0.030          O  
ATOM   4075  CB  ASN A 254       0.626 -62.596 -18.099  1.00  0.030          C  
ATOM   4076  CG  ASN A 254      -0.261 -62.294 -19.275  1.00  0.030          C  
ATOM   4077  OD1 ASN A 254      -1.452 -62.630 -19.302  1.00  0.030          O  
ATOM   4078  ND2 ASN A 254       0.304 -61.656 -20.265  1.00  0.030          N  
ATOM   4079  H   ASN A 254      -0.121 -60.491 -16.879  1.00  0.040          H  
ATOM   4080  HA  ASN A 254      -0.997 -63.281 -16.893  1.00  0.020          H  
ATOM   4081 1HB  ASN A 254       1.400 -61.827 -18.039  1.00  0.040          H  
ATOM   4082 2HB  ASN A 254       1.122 -63.550 -18.265  1.00  0.040          H  
ATOM   4083 1HD2 ASN A 254      -0.228 -61.419 -21.075  1.00  0.040          H  
ATOM   4084 2HD2 ASN A 254       1.268 -61.401 -20.210  1.00  0.040          H  
ATOM   4085  N   HIS A 255       0.992 -62.520 -14.604  1.00  0.010          N  
ATOM   4086  CA  HIS A 255       1.807 -63.002 -13.507  1.00  0.010          C  
ATOM   4087  C   HIS A 255       1.063 -64.160 -12.838  1.00  0.010          C  
ATOM   4088  O   HIS A 255      -0.154 -64.065 -12.674  1.00  0.020          O  
ATOM   4089  CB  HIS A 255       2.046 -61.875 -12.486  1.00  0.020          C  
ATOM   4090  CG  HIS A 255       3.063 -62.203 -11.440  1.00  0.020          C  
ATOM   4091  ND1 HIS A 255       2.809 -63.051 -10.372  1.00  0.020          N  
ATOM   4092  CD2 HIS A 255       4.343 -61.815 -11.312  1.00  0.020          C  
ATOM   4093  CE1 HIS A 255       3.906 -63.164  -9.644  1.00  0.020          C  
ATOM   4094  NE2 HIS A 255       4.842 -62.428 -10.195  1.00  0.020          N  
ATOM   4095  H   HIS A 255       0.565 -61.594 -14.504  1.00  0.010          H  
ATOM   4096  HA  HIS A 255       2.768 -63.321 -13.892  1.00  0.010          H  
ATOM   4097 1HB  HIS A 255       2.375 -60.977 -13.019  1.00  0.010          H  
ATOM   4098 2HB  HIS A 255       1.105 -61.624 -11.992  1.00  0.010          H  
ATOM   4099  HD2 HIS A 255       4.879 -61.145 -11.984  1.00  0.010          H  
ATOM   4100  HE1 HIS A 255       4.019 -63.766  -8.751  1.00  0.010          H  
ATOM   4101  HE2 HIS A 255       5.791 -62.329  -9.859  1.00  0.010          H  
ATOM   4102  N   PRO A 256       1.723 -65.262 -12.416  1.00  0.020          N  
ATOM   4103  CA  PRO A 256       1.112 -66.379 -11.696  1.00  0.030          C  
ATOM   4104  C   PRO A 256       0.210 -65.954 -10.526  1.00  0.030          C  
ATOM   4105  O   PRO A 256      -0.837 -66.566 -10.293  1.00  0.040          O  
ATOM   4106  CB  PRO A 256       2.345 -67.146 -11.213  1.00  0.040          C  
ATOM   4107  CG  PRO A 256       3.386 -66.895 -12.294  1.00  0.040          C  
ATOM   4108  CD  PRO A 256       3.162 -65.469 -12.743  1.00  0.040          C  
ATOM   4109  HA  PRO A 256       0.550 -66.994 -12.412  1.00  0.040          H  
ATOM   4110 1HB  PRO A 256       2.655 -66.770 -10.220  1.00  0.050          H  
ATOM   4111 2HB  PRO A 256       2.102 -68.211 -11.077  1.00  0.050          H  
ATOM   4112 1HG  PRO A 256       4.397 -67.056 -11.885  1.00  0.050          H  
ATOM   4113 2HG  PRO A 256       3.259 -67.617 -13.115  1.00  0.050          H  
ATOM   4114 1HD  PRO A 256       3.820 -64.796 -12.197  1.00  0.050          H  
ATOM   4115 2HD  PRO A 256       3.322 -65.426 -13.833  1.00  0.050          H  
ATOM   4116  N   TRP A 257       0.556 -64.859  -9.839  1.00  0.010          N  
ATOM   4117  CA  TRP A 257      -0.234 -64.396  -8.712  1.00  0.010          C  
ATOM   4118  C   TRP A 257      -1.663 -64.082  -9.125  1.00  0.030          C  
ATOM   4119  O   TRP A 257      -2.600 -64.266  -8.353  1.00  0.070          O  
ATOM   4120  CB  TRP A 257       0.398 -63.195  -7.994  1.00  0.010          C  
ATOM   4121  CG  TRP A 257      -0.359 -62.866  -6.740  1.00  0.010          C  
ATOM   4122  CD1 TRP A 257      -0.256 -63.566  -5.592  1.00  0.010          C  
ATOM   4123  CD2 TRP A 257      -1.284 -61.785  -6.457  1.00  0.010          C  
ATOM   4124  NE1 TRP A 257      -1.065 -63.035  -4.639  1.00  0.010          N  
ATOM   4125  CE2 TRP A 257      -1.697 -61.950  -5.137  1.00  0.010          C  
ATOM   4126  CE3 TRP A 257      -1.782 -60.724  -7.194  1.00  0.010          C  
ATOM   4127  CZ2 TRP A 257      -2.594 -61.095  -4.535  1.00  0.010          C  
ATOM   4128  CZ3 TRP A 257      -2.681 -59.868  -6.603  1.00  0.010          C  
ATOM   4129  CH2 TRP A 257      -3.079 -60.056  -5.303  1.00  0.010          C  
ATOM   4130  H   TRP A 257       1.412 -64.339 -10.042  1.00  0.010          H  
ATOM   4131  HA  TRP A 257      -0.270 -65.208  -7.985  1.00  0.010          H  
ATOM   4132 1HB  TRP A 257       1.428 -63.402  -7.740  1.00  0.020          H  
ATOM   4133 2HB  TRP A 257       0.391 -62.328  -8.651  1.00  0.020          H  
ATOM   4134  HD1 TRP A 257       0.373 -64.444  -5.450  1.00  0.020          H  
ATOM   4135  HE1 TRP A 257      -1.170 -63.393  -3.689  1.00  0.020          H  
ATOM   4136  HE3 TRP A 257      -1.471 -60.575  -8.201  1.00  0.020          H  
ATOM   4137  HZ2 TRP A 257      -2.922 -61.226  -3.500  1.00  0.020          H  
ATOM   4138  HZ3 TRP A 257      -3.067 -59.037  -7.192  1.00  0.020          H  
ATOM   4139  HH2 TRP A 257      -3.791 -59.360  -4.869  1.00  0.020          H  
ATOM   4140  N   MET A 258      -1.846 -63.518 -10.318  1.00  0.050          N  
ATOM   4141  CA  MET A 258      -3.156 -63.100 -10.779  1.00  0.080          C  
ATOM   4142  C   MET A 258      -3.913 -64.163 -11.562  1.00  0.050          C  
ATOM   4143  O   MET A 258      -4.863 -63.841 -12.273  1.00  0.070          O  
ATOM   4144  CB  MET A 258      -3.053 -61.812 -11.572  1.00  0.100          C  
ATOM   4145  CG  MET A 258      -2.630 -60.672 -10.714  1.00  0.100          C  
ATOM   4146  SD  MET A 258      -2.450 -59.139 -11.544  1.00  0.100          S  
ATOM   4147  CE  MET A 258      -4.111 -58.663 -11.940  1.00  0.100          C  
ATOM   4148  H   MET A 258      -1.077 -63.428 -10.987  1.00  0.060          H  
ATOM   4149  HA  MET A 258      -3.758 -62.884  -9.897  1.00  0.100          H  
ATOM   4150 1HB  MET A 258      -2.315 -61.933 -12.376  1.00  0.120          H  
ATOM   4151 2HB  MET A 258      -4.001 -61.592 -12.030  1.00  0.120          H  
ATOM   4152 1HG  MET A 258      -3.332 -60.549  -9.891  1.00  0.120          H  
ATOM   4153 2HG  MET A 258      -1.662 -60.933 -10.309  1.00  0.120          H  
ATOM   4154 1HE  MET A 258      -4.104 -57.697 -12.419  1.00  0.120          H  
ATOM   4155 2HE  MET A 258      -4.538 -59.381 -12.610  1.00  0.120          H  
ATOM   4156 3HE  MET A 258      -4.703 -58.605 -11.029  1.00  0.120          H  
ATOM   4157  N   GLN A 259      -3.511 -65.422 -11.462  1.00  0.020          N  
ATOM   4158  CA  GLN A 259      -4.258 -66.454 -12.153  1.00  0.020          C  
ATOM   4159  C   GLN A 259      -5.391 -66.935 -11.254  1.00  0.030          C  
ATOM   4160  O   GLN A 259      -5.342 -66.760 -10.038  1.00  0.040          O  
ATOM   4161  CB  GLN A 259      -3.337 -67.599 -12.558  1.00  0.030          C  
ATOM   4162  CG  GLN A 259      -2.220 -67.139 -13.467  1.00  0.030          C  
ATOM   4163  CD  GLN A 259      -2.732 -66.539 -14.725  1.00  0.030          C  
ATOM   4164  OE1 GLN A 259      -3.450 -67.189 -15.493  1.00  0.030          O  
ATOM   4165  NE2 GLN A 259      -2.393 -65.281 -14.943  1.00  0.030          N  
ATOM   4166  H   GLN A 259      -2.689 -65.682 -10.903  1.00  0.020          H  
ATOM   4167  HA  GLN A 259      -4.703 -66.028 -13.052  1.00  0.020          H  
ATOM   4168 1HB  GLN A 259      -2.887 -68.032 -11.663  1.00  0.030          H  
ATOM   4169 2HB  GLN A 259      -3.909 -68.382 -13.057  1.00  0.030          H  
ATOM   4170 1HG  GLN A 259      -1.657 -66.364 -12.954  1.00  0.030          H  
ATOM   4171 2HG  GLN A 259      -1.572 -67.979 -13.713  1.00  0.030          H  
ATOM   4172 1HE2 GLN A 259      -2.716 -64.801 -15.763  1.00  0.030          H  
ATOM   4173 2HE2 GLN A 259      -1.811 -64.786 -14.266  1.00  0.030          H  
ATOM   4174  N   ASP A 260      -6.426 -67.528 -11.858  1.00  0.030          N  
ATOM   4175  CA  ASP A 260      -7.579 -68.080 -11.132  1.00  0.040          C  
ATOM   4176  C   ASP A 260      -8.268 -67.065 -10.206  1.00  0.050          C  
ATOM   4177  O   ASP A 260      -8.633 -67.372  -9.067  1.00  0.060          O  
ATOM   4178  CB  ASP A 260      -7.153 -69.321 -10.350  1.00  0.050          C  
ATOM   4179  CG  ASP A 260      -6.647 -70.430 -11.281  1.00  0.050          C  
ATOM   4180  OD1 ASP A 260      -7.157 -70.542 -12.381  1.00  0.050          O  
ATOM   4181  OD2 ASP A 260      -5.759 -71.153 -10.891  1.00  0.050          O  
ATOM   4182  H   ASP A 260      -6.399 -67.636 -12.863  1.00  0.040          H  
ATOM   4183  HA  ASP A 260      -8.316 -68.396 -11.872  1.00  0.050          H  
ATOM   4184 1HB  ASP A 260      -6.368 -69.063  -9.638  1.00  0.060          H  
ATOM   4185 2HB  ASP A 260      -8.000 -69.699  -9.778  1.00  0.060          H  
ATOM   4186  N   VAL A 261      -8.454 -65.862 -10.726  1.00  0.030          N  
ATOM   4187  CA  VAL A 261      -9.092 -64.753 -10.028  1.00  0.040          C  
ATOM   4188  C   VAL A 261     -10.621 -64.813 -10.094  1.00  0.040          C  
ATOM   4189  O   VAL A 261     -11.189 -65.081 -11.152  1.00  0.040          O  
ATOM   4190  CB  VAL A 261      -8.555 -63.435 -10.595  1.00  0.050          C  
ATOM   4191  CG1 VAL A 261      -9.238 -62.249  -9.972  1.00  0.050          C  
ATOM   4192  CG2 VAL A 261      -7.098 -63.410 -10.321  1.00  0.050          C  
ATOM   4193  H   VAL A 261      -8.114 -65.715 -11.666  1.00  0.040          H  
ATOM   4194  HA  VAL A 261      -8.799 -64.808  -8.980  1.00  0.050          H  
ATOM   4195  HB  VAL A 261      -8.733 -63.389 -11.671  1.00  0.060          H  
ATOM   4196 1HG1 VAL A 261      -8.821 -61.355 -10.381  1.00  0.060          H  
ATOM   4197 2HG1 VAL A 261     -10.309 -62.263 -10.180  1.00  0.060          H  
ATOM   4198 3HG1 VAL A 261      -9.073 -62.270  -8.899  1.00  0.060          H  
ATOM   4199 1HG2 VAL A 261      -6.649 -62.504 -10.707  1.00  0.060          H  
ATOM   4200 2HG2 VAL A 261      -6.938 -63.476  -9.280  1.00  0.060          H  
ATOM   4201 3HG2 VAL A 261      -6.648 -64.263 -10.786  1.00  0.060          H  
ATOM   4202  N   LEU A 262     -11.265 -64.569  -8.948  1.00  0.040          N  
ATOM   4203  CA  LEU A 262     -12.725 -64.578  -8.809  1.00  0.040          C  
ATOM   4204  C   LEU A 262     -13.422 -63.464  -9.573  1.00  0.040          C  
ATOM   4205  O   LEU A 262     -12.885 -62.367  -9.739  1.00  0.040          O  
ATOM   4206  CB  LEU A 262     -13.154 -64.363  -7.349  1.00  0.060          C  
ATOM   4207  CG  LEU A 262     -12.803 -65.395  -6.281  1.00  0.060          C  
ATOM   4208  CD1 LEU A 262     -13.300 -64.832  -4.943  1.00  0.060          C  
ATOM   4209  CD2 LEU A 262     -13.459 -66.731  -6.587  1.00  0.060          C  
ATOM   4210  H   LEU A 262     -10.705 -64.366  -8.133  1.00  0.050          H  
ATOM   4211  HA  LEU A 262     -13.106 -65.526  -9.187  1.00  0.050          H  
ATOM   4212 1HB  LEU A 262     -12.723 -63.421  -7.023  1.00  0.070          H  
ATOM   4213 2HB  LEU A 262     -14.238 -64.242  -7.337  1.00  0.070          H  
ATOM   4214  HG  LEU A 262     -11.723 -65.529  -6.221  1.00  0.070          H  
ATOM   4215 1HD1 LEU A 262     -13.081 -65.525  -4.140  1.00  0.070          H  
ATOM   4216 2HD1 LEU A 262     -12.817 -63.875  -4.739  1.00  0.070          H  
ATOM   4217 3HD1 LEU A 262     -14.370 -64.694  -5.008  1.00  0.070          H  
ATOM   4218 1HD2 LEU A 262     -13.209 -67.440  -5.792  1.00  0.070          H  
ATOM   4219 2HD2 LEU A 262     -14.534 -66.610  -6.637  1.00  0.070          H  
ATOM   4220 3HD2 LEU A 262     -13.098 -67.119  -7.537  1.00  0.070          H  
ATOM   4221  N   LEU A 263     -14.654 -63.738  -9.986  1.00  0.040          N  
ATOM   4222  CA  LEU A 263     -15.483 -62.734 -10.631  1.00  0.040          C  
ATOM   4223  C   LEU A 263     -16.036 -61.826  -9.532  1.00  0.030          C  
ATOM   4224  O   LEU A 263     -16.147 -62.273  -8.389  1.00  0.030          O  
ATOM   4225  CB  LEU A 263     -16.639 -63.418 -11.375  1.00  0.060          C  
ATOM   4226  CG  LEU A 263     -16.264 -64.373 -12.519  1.00  0.060          C  
ATOM   4227  CD1 LEU A 263     -17.530 -65.053 -13.005  1.00  0.060          C  
ATOM   4228  CD2 LEU A 263     -15.594 -63.602 -13.666  1.00  0.060          C  
ATOM   4229  H   LEU A 263     -15.033 -64.684  -9.825  1.00  0.050          H  
ATOM   4230  HA  LEU A 263     -14.862 -62.172 -11.314  1.00  0.050          H  
ATOM   4231 1HB  LEU A 263     -17.196 -64.008 -10.651  1.00  0.070          H  
ATOM   4232 2HB  LEU A 263     -17.304 -62.666 -11.780  1.00  0.070          H  
ATOM   4233  HG  LEU A 263     -15.583 -65.144 -12.147  1.00  0.070          H  
ATOM   4234 1HD1 LEU A 263     -17.283 -65.748 -13.806  1.00  0.070          H  
ATOM   4235 2HD1 LEU A 263     -17.985 -65.605 -12.176  1.00  0.070          H  
ATOM   4236 3HD1 LEU A 263     -18.232 -64.309 -13.376  1.00  0.070          H  
ATOM   4237 1HD2 LEU A 263     -15.348 -64.298 -14.468  1.00  0.070          H  
ATOM   4238 2HD2 LEU A 263     -16.275 -62.840 -14.045  1.00  0.070          H  
ATOM   4239 3HD2 LEU A 263     -14.679 -63.131 -13.319  1.00  0.070          H  
ATOM   4240  N   PRO A 264     -16.362 -60.549  -9.794  1.00  0.030          N  
ATOM   4241  CA  PRO A 264     -16.953 -59.628  -8.821  1.00  0.030          C  
ATOM   4242  C   PRO A 264     -18.144 -60.214  -8.045  1.00  0.030          C  
ATOM   4243  O   PRO A 264     -18.220 -60.068  -6.822  1.00  0.030          O  
ATOM   4244  CB  PRO A 264     -17.404 -58.484  -9.727  1.00  0.040          C  
ATOM   4245  CG  PRO A 264     -16.405 -58.489 -10.873  1.00  0.040          C  
ATOM   4246  CD  PRO A 264     -16.125 -59.954 -11.138  1.00  0.040          C  
ATOM   4247  HA  PRO A 264     -16.173 -59.277  -8.127  1.00  0.040          H  
ATOM   4248 1HB  PRO A 264     -18.452 -58.620 -10.034  1.00  0.050          H  
ATOM   4249 2HB  PRO A 264     -17.375 -57.553  -9.151  1.00  0.050          H  
ATOM   4250 1HG  PRO A 264     -16.835 -57.965 -11.743  1.00  0.050          H  
ATOM   4251 2HG  PRO A 264     -15.507 -57.935 -10.593  1.00  0.050          H  
ATOM   4252 1HD  PRO A 264     -16.811 -60.359 -11.894  1.00  0.050          H  
ATOM   4253 2HD  PRO A 264     -15.069 -60.041 -11.436  1.00  0.050          H  
ATOM   4254  N   GLN A 265     -18.992 -60.999  -8.722  1.00  0.040          N  
ATOM   4255  CA  GLN A 265     -20.136 -61.592  -8.043  1.00  0.040          C  
ATOM   4256  C   GLN A 265     -19.682 -62.632  -7.049  1.00  0.030          C  
ATOM   4257  O   GLN A 265     -20.134 -62.645  -5.903  1.00  0.030          O  
ATOM   4258  CB  GLN A 265     -21.098 -62.217  -9.053  1.00  0.060          C  
ATOM   4259  CG  GLN A 265     -22.361 -62.824  -8.445  1.00  0.060          C  
ATOM   4260  CD  GLN A 265     -23.237 -61.811  -7.744  1.00  0.060          C  
ATOM   4261  OE1 GLN A 265     -23.289 -60.637  -8.130  1.00  0.060          O  
ATOM   4262  NE2 GLN A 265     -23.941 -62.268  -6.712  1.00  0.060          N  
ATOM   4263  H   GLN A 265     -18.896 -61.112  -9.719  1.00  0.050          H  
ATOM   4264  HA  GLN A 265     -20.655 -60.800  -7.497  1.00  0.050          H  
ATOM   4265 1HB  GLN A 265     -21.403 -61.459  -9.773  1.00  0.070          H  
ATOM   4266 2HB  GLN A 265     -20.585 -63.005  -9.602  1.00  0.070          H  
ATOM   4267 1HG  GLN A 265     -22.947 -63.279  -9.240  1.00  0.070          H  
ATOM   4268 2HG  GLN A 265     -22.083 -63.589  -7.713  1.00  0.070          H  
ATOM   4269 1HE2 GLN A 265     -24.548 -61.655  -6.203  1.00  0.070          H  
ATOM   4270 2HE2 GLN A 265     -23.861 -63.263  -6.434  1.00  0.070          H  
ATOM   4271  N   GLU A 266     -18.769 -63.495  -7.490  1.00  0.030          N  
ATOM   4272  CA  GLU A 266     -18.240 -64.553  -6.650  1.00  0.030          C  
ATOM   4273  C   GLU A 266     -17.520 -63.938  -5.464  1.00  0.030          C  
ATOM   4274  O   GLU A 266     -17.648 -64.422  -4.336  1.00  0.020          O  
ATOM   4275  CB  GLU A 266     -17.266 -65.417  -7.452  1.00  0.040          C  
ATOM   4276  CG  GLU A 266     -17.901 -66.266  -8.539  1.00  0.040          C  
ATOM   4277  CD  GLU A 266     -16.883 -66.960  -9.413  1.00  0.040          C  
ATOM   4278  OE1 GLU A 266     -15.797 -66.426  -9.599  1.00  0.040          O  
ATOM   4279  OE2 GLU A 266     -17.184 -68.024  -9.896  1.00  0.040          O  
ATOM   4280  H   GLU A 266     -18.454 -63.415  -8.446  1.00  0.040          H  
ATOM   4281  HA  GLU A 266     -19.066 -65.167  -6.285  1.00  0.040          H  
ATOM   4282 1HB  GLU A 266     -16.516 -64.784  -7.912  1.00  0.050          H  
ATOM   4283 2HB  GLU A 266     -16.755 -66.087  -6.770  1.00  0.050          H  
ATOM   4284 1HG  GLU A 266     -18.535 -67.017  -8.070  1.00  0.050          H  
ATOM   4285 2HG  GLU A 266     -18.535 -65.632  -9.157  1.00  0.050          H  
ATOM   4286  N   THR A 267     -16.815 -62.838  -5.724  1.00  0.020          N  
ATOM   4287  CA  THR A 267     -16.065 -62.137  -4.713  1.00  0.010          C  
ATOM   4288  C   THR A 267     -17.009 -61.638  -3.643  1.00  0.010          C  
ATOM   4289  O   THR A 267     -16.739 -61.811  -2.455  1.00  0.020          O  
ATOM   4290  CB  THR A 267     -15.285 -60.961  -5.330  1.00  0.020          C  
ATOM   4291  OG1 THR A 267     -14.359 -61.469  -6.310  1.00  0.020          O  
ATOM   4292  CG2 THR A 267     -14.515 -60.232  -4.257  1.00  0.020          C  
ATOM   4293  H   THR A 267     -16.768 -62.512  -6.687  1.00  0.020          H  
ATOM   4294  HA  THR A 267     -15.363 -62.821  -4.248  1.00  0.010          H  
ATOM   4295  HB  THR A 267     -15.970 -60.273  -5.809  1.00  0.020          H  
ATOM   4296  HG1 THR A 267     -14.870 -61.841  -7.073  1.00  0.020          H  
ATOM   4297 1HG2 THR A 267     -13.959 -59.409  -4.707  1.00  0.020          H  
ATOM   4298 2HG2 THR A 267     -15.193 -59.831  -3.503  1.00  0.020          H  
ATOM   4299 3HG2 THR A 267     -13.823 -60.932  -3.790  1.00  0.020          H  
ATOM   4300  N   ALA A 268     -18.114 -61.003  -4.041  1.00  0.020          N  
ATOM   4301  CA  ALA A 268     -19.056 -60.525  -3.046  1.00  0.030          C  
ATOM   4302  C   ALA A 268     -19.672 -61.676  -2.253  1.00  0.040          C  
ATOM   4303  O   ALA A 268     -19.724 -61.651  -1.015  1.00  0.040          O  
ATOM   4304  CB  ALA A 268     -20.164 -59.722  -3.708  1.00  0.040          C  
ATOM   4305  H   ALA A 268     -18.266 -60.823  -5.042  1.00  0.020          H  
ATOM   4306  HA  ALA A 268     -18.511 -59.892  -2.361  1.00  0.040          H  
ATOM   4307 1HB  ALA A 268     -20.844 -59.336  -2.954  1.00  0.050          H  
ATOM   4308 2HB  ALA A 268     -19.740 -58.912  -4.240  1.00  0.050          H  
ATOM   4309 3HB  ALA A 268     -20.711 -60.361  -4.407  1.00  0.050          H  
ATOM   4310  N   GLU A 269     -20.051 -62.758  -2.938  1.00  0.040          N  
ATOM   4311  CA  GLU A 269     -20.695 -63.879  -2.258  1.00  0.060          C  
ATOM   4312  C   GLU A 269     -19.801 -64.510  -1.198  1.00  0.060          C  
ATOM   4313  O   GLU A 269     -20.285 -64.946  -0.151  1.00  0.060          O  
ATOM   4314  CB  GLU A 269     -21.133 -64.930  -3.272  1.00  0.080          C  
ATOM   4315  CG  GLU A 269     -22.295 -64.487  -4.155  1.00  0.080          C  
ATOM   4316  CD  GLU A 269     -22.638 -65.488  -5.201  1.00  0.080          C  
ATOM   4317  OE1 GLU A 269     -22.008 -66.522  -5.222  1.00  0.080          O  
ATOM   4318  OE2 GLU A 269     -23.494 -65.201  -6.018  1.00  0.080          O  
ATOM   4319  H   GLU A 269     -19.965 -62.777  -3.962  1.00  0.050          H  
ATOM   4320  HA  GLU A 269     -21.588 -63.505  -1.761  1.00  0.070          H  
ATOM   4321 1HB  GLU A 269     -20.291 -65.171  -3.924  1.00  0.090          H  
ATOM   4322 2HB  GLU A 269     -21.421 -65.842  -2.753  1.00  0.090          H  
ATOM   4323 1HG  GLU A 269     -23.167 -64.329  -3.522  1.00  0.090          H  
ATOM   4324 2HG  GLU A 269     -22.053 -63.540  -4.621  1.00  0.090          H  
ATOM   4325  N   ILE A 270     -18.503 -64.549  -1.468  1.00  0.050          N  
ATOM   4326  CA  ILE A 270     -17.527 -65.126  -0.562  1.00  0.050          C  
ATOM   4327  C   ILE A 270     -17.022 -64.143   0.514  1.00  0.050          C  
ATOM   4328  O   ILE A 270     -16.900 -64.525   1.679  1.00  0.070          O  
ATOM   4329  CB  ILE A 270     -16.324 -65.681  -1.359  1.00  0.070          C  
ATOM   4330  CG1 ILE A 270     -16.801 -66.840  -2.279  1.00  0.070          C  
ATOM   4331  CG2 ILE A 270     -15.228 -66.196  -0.373  1.00  0.070          C  
ATOM   4332  CD1 ILE A 270     -15.790 -67.259  -3.337  1.00  0.070          C  
ATOM   4333  H   ILE A 270     -18.200 -64.222  -2.393  1.00  0.060          H  
ATOM   4334  HA  ILE A 270     -18.003 -65.960  -0.050  1.00  0.060          H  
ATOM   4335  HB  ILE A 270     -15.915 -64.891  -1.994  1.00  0.080          H  
ATOM   4336 1HG1 ILE A 270     -17.030 -67.703  -1.657  1.00  0.080          H  
ATOM   4337 2HG1 ILE A 270     -17.715 -66.532  -2.790  1.00  0.080          H  
ATOM   4338 1HG2 ILE A 270     -14.373 -66.581  -0.923  1.00  0.080          H  
ATOM   4339 2HG2 ILE A 270     -14.883 -65.394   0.269  1.00  0.080          H  
ATOM   4340 3HG2 ILE A 270     -15.644 -66.988   0.248  1.00  0.080          H  
ATOM   4341 1HD1 ILE A 270     -16.208 -68.066  -3.935  1.00  0.080          H  
ATOM   4342 2HD1 ILE A 270     -15.584 -66.412  -3.979  1.00  0.080          H  
ATOM   4343 3HD1 ILE A 270     -14.864 -67.601  -2.882  1.00  0.080          H  
ATOM   4344  N   HIS A 271     -16.653 -62.912   0.119  1.00  0.040          N  
ATOM   4345  CA  HIS A 271     -16.009 -61.953   1.022  1.00  0.040          C  
ATOM   4346  C   HIS A 271     -16.778 -60.696   1.490  1.00  0.040          C  
ATOM   4347  O   HIS A 271     -16.285 -59.988   2.385  1.00  0.050          O  
ATOM   4348  CB  HIS A 271     -14.737 -61.451   0.338  1.00  0.060          C  
ATOM   4349  CG  HIS A 271     -13.709 -62.518   0.096  1.00  0.060          C  
ATOM   4350  ND1 HIS A 271     -12.889 -63.002   1.098  1.00  0.060          N  
ATOM   4351  CD2 HIS A 271     -13.393 -63.222  -1.024  1.00  0.060          C  
ATOM   4352  CE1 HIS A 271     -12.114 -63.957   0.605  1.00  0.060          C  
ATOM   4353  NE2 HIS A 271     -12.404 -64.117  -0.670  1.00  0.060          N  
ATOM   4354  H   HIS A 271     -16.785 -62.633  -0.848  1.00  0.050          H  
ATOM   4355  HA  HIS A 271     -15.715 -62.490   1.922  1.00  0.050          H  
ATOM   4356 1HB  HIS A 271     -15.006 -61.008  -0.620  1.00  0.070          H  
ATOM   4357 2HB  HIS A 271     -14.300 -60.675   0.945  1.00  0.070          H  
ATOM   4358  HD2 HIS A 271     -13.856 -63.119  -2.008  1.00  0.070          H  
ATOM   4359  HE1 HIS A 271     -11.377 -64.533   1.156  1.00  0.070          H  
ATOM   4360  HE2 HIS A 271     -11.963 -64.829  -1.287  1.00  0.070          H  
ATOM   4361  N   LEU A 272     -17.914 -60.339   0.872  1.00  0.040          N  
ATOM   4362  CA  LEU A 272     -18.581 -59.093   1.270  1.00  0.040          C  
ATOM   4363  C   LEU A 272     -19.946 -59.341   1.923  1.00  0.030          C  
ATOM   4364  O   LEU A 272     -20.344 -58.593   2.822  1.00  0.030          O  
ATOM   4365  CB  LEU A 272     -18.704 -58.159   0.063  1.00  0.060          C  
ATOM   4366  CG  LEU A 272     -17.327 -57.759  -0.632  1.00  0.060          C  
ATOM   4367  CD1 LEU A 272     -17.626 -56.940  -1.825  1.00  0.060          C  
ATOM   4368  CD2 LEU A 272     -16.407 -56.977   0.316  1.00  0.060          C  
ATOM   4369  H   LEU A 272     -18.349 -60.922   0.159  1.00  0.050          H  
ATOM   4370  HA  LEU A 272     -17.974 -58.600   2.018  1.00  0.050          H  
ATOM   4371 1HB  LEU A 272     -19.355 -58.624  -0.668  1.00  0.070          H  
ATOM   4372 2HB  LEU A 272     -19.189 -57.237   0.391  1.00  0.070          H  
ATOM   4373  HG  LEU A 272     -16.817 -58.667  -0.959  1.00  0.070          H  
ATOM   4374 1HD1 LEU A 272     -16.698 -56.682  -2.335  1.00  0.070          H  
ATOM   4375 2HD1 LEU A 272     -18.267 -57.509  -2.488  1.00  0.070          H  
ATOM   4376 3HD1 LEU A 272     -18.135 -56.038  -1.521  1.00  0.070          H  
ATOM   4377 1HD2 LEU A 272     -15.485 -56.724  -0.200  1.00  0.070          H  
ATOM   4378 2HD2 LEU A 272     -16.909 -56.062   0.633  1.00  0.070          H  
ATOM   4379 3HD2 LEU A 272     -16.163 -57.577   1.188  1.00  0.070          H  
ATOM   4380  N   HIS A 273     -20.651 -60.380   1.463  1.00  0.030          N  
ATOM   4381  CA  HIS A 273     -21.976 -60.735   1.980  1.00  0.020          C  
ATOM   4382  C   HIS A 273     -21.886 -61.635   3.215  1.00  0.060          C  
ATOM   4383  O   HIS A 273     -22.869 -62.278   3.589  1.00  0.140          O  
ATOM   4384  OXT HIS A 273     -20.850 -61.690   3.876  1.00  0.030          O  
ATOM   4385  CB  HIS A 273     -22.840 -61.460   0.925  1.00  0.030          C  
ATOM   4386  CG  HIS A 273     -23.365 -60.615  -0.213  1.00  0.030          C  
ATOM   4387  ND1 HIS A 273     -24.361 -59.676  -0.031  1.00  0.030          N  
ATOM   4388  CD2 HIS A 273     -23.082 -60.602  -1.535  1.00  0.030          C  
ATOM   4389  CE1 HIS A 273     -24.647 -59.114  -1.185  1.00  0.030          C  
ATOM   4390  NE2 HIS A 273     -23.889 -59.658  -2.113  1.00  0.030          N  
ATOM   4391  H   HIS A 273     -20.265 -60.926   0.694  1.00  0.040          H  
ATOM   4392  HA  HIS A 273     -22.503 -59.828   2.272  1.00  0.020          H  
ATOM   4393 1HB  HIS A 273     -22.245 -62.267   0.486  1.00  0.040          H  
ATOM   4394 2HB  HIS A 273     -23.693 -61.923   1.414  1.00  0.040          H  
ATOM   4395  HD2 HIS A 273     -22.368 -61.218  -2.049  1.00  0.040          H  
ATOM   4396  HE1 HIS A 273     -25.391 -58.339  -1.347  1.00  0.040          H  
ATOM   4397  HE2 HIS A 273     -23.905 -59.416  -3.103  1.00  0.040          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1669.34 153.987 1135.2 -100.774 31.0284 69.7337 589.031 -637.315 -2.29761 -14.9183 -551.917 -70.7824 -122.143 -76.6718 -49.5392 -43.7951 0 10.3633 1.49394 18.0296 123.964 252.459 -74.6203 31.4822 -63.4395 -32.9641 148.492 -945.253
PRO:NtermProteinFull_1 -3.17377 0.16 3.50729 -0.21744 0.023 0.15805 1.59634 -1.31007 -0 -0 -2.0095 0.74557 -0.6801 0 0 0 0 0.06862 0.21774 0.05501 0.33133 0 0 0 -2.4119 0 0.32236 -2.61747
LEU_2 -8.10752 0.86214 3.32295 -0.64819 0.48382 0.28279 2.53629 -2.46841 -0 -0 -2.3774 -0.14637 0 0 0 0 0 0.03684 0.02713 0.06719 1.06756 0 -0.13486 0 0.18072 0.14486 0.71697 -4.15348
GLU_3 -3.27047 0.16931 4.58906 -0.45223 0.20241 1.41255 1.73901 -2.05796 -0 -0 -1.96829 -2.95292 0 0 0 -1.09827 0 0.01158 -0.11442 0.03881 0 3.70197 -0.28229 0 -2.7348 -0.17076 0.60142 -2.6363
SER_4 -2.37905 0.25565 2.98225 -0.02863 0.00825 0.02676 1.13578 -1.29061 -0 -0 -0.6942 -0.00465 0 0 0 0 0 0.00716 -0.02472 0.00034 0.54284 0 -0.17446 0.60302 -0.77834 -0.52307 0.27668 -0.059
GLN_5 -6.2917 0.34081 5.29952 -0.25698 0.04088 0.19634 2.65811 -2.57855 -0.02475 -0.159 -3.58461 -0.4201 -0.6801 0 0 0 0 0.00489 -0.03044 0.03915 0 4.23369 -0.16245 0 -0.18838 0.01249 0.21091 -1.34025
TYR_6 -10.2028 1.08551 2.77309 -0.66829 0.06411 0.37522 2.22627 -2.50579 -0 -0 -1.28252 -0.16549 0 0 0 0 0 0.00626 0.21952 0.03222 0 1.92377 -0.14792 0.00122 1.2797 0.14062 0.39133 -4.45397
GLN_7 -3.77855 0.3555 3.95328 -0.62516 0.06578 0.39942 2.19336 -1.93168 -0.00469 -0.01571 -2.97901 -0.31948 0 0 0 0 0 0.00742 -0.05816 0.01843 0 2.80304 0.09339 0 -0.18838 -0.11471 0.54794 0.42204
VAL_8 -4.01713 0.26229 0.83904 -0.26465 0.14799 0.05288 0.69749 -1.08386 -0 -0 -0.7488 -0.17419 0 0 0 0 0 0.00666 -0.04958 0.08996 0.21833 0 -0.66788 0 1.9342 -0.24061 0.47892 -2.51892
GLY_9 -2.62632 0.30651 2.77755 -0.00035 0 0 1.43528 -1.43498 -0.00345 -0.00976 -1.10464 -0.16452 0 0 0 0 0 0.01852 -0.08612 0 0 0 -1.08039 0 0.83697 0.06961 0.64042 -0.42568
PRO_10 -2.48446 0.24958 2.49395 -0.12509 0.00032 0.08971 1.26051 -1.1422 -0 -0 -0.88862 0.26075 0 0 0 0 0 0.00854 -0.04547 0.00141 0.20103 0 -1.1468 0 -2.4119 -0.0859 0.58133 -3.18331
LEU_11 -5.95558 0.63189 1.74482 -0.50124 0.12719 0.10724 0.53627 -1.71461 -0 -0 0.21888 0.29907 0 0 0 0 0 0.00668 0.0299 0.06162 0.50965 0 -0.13057 0 0.18072 -0.66678 0.33029 -4.18456
LEU_12 -5.35428 0.46027 2.62543 -0.46087 0.21901 0.10736 1.1843 -1.7586 -0.01978 -0.10895 -0.63083 0.13404 0 0 0 0 0 0.01121 0.10153 0.2896 0.33888 0 -0.27267 0 0.18072 -0.27924 0.36082 -2.87204
GLY_13 -3.11633 0.13606 3.04741 -0.00151 0 0 1.91492 -1.6222 -0.01978 -0.10895 -1.8757 -0.35668 0 0 0 0 0 0.01007 -0.13649 0 0 0 -1.40396 0 0.83697 0.28545 0.18947 -2.22126
SER_14 -2.86486 0.37791 1.25734 -0.02851 0 0.06714 0.53155 -0.92183 -0 -0 -0.75246 -0.21821 0 0 0 0 0 0.00516 0.01753 0.00359 0.08894 0 -0.49447 0.60001 -0.77834 0.10802 0.09946 -2.90201
GLY_15 -2.82806 0.34485 3.35245 -0.00106 0 0 2.05974 -1.78575 -0.01458 -0.06064 -1.80391 -0.32738 0 0 0 0 0 0.01709 -0.10213 0 0 0 -1.53343 0 0.83697 0.51421 0.13148 -1.20015
GLY_16 -1.23011 0.06657 1.47005 -4e-05 0 0 0.34822 -0.75084 -0 -0 0.44162 -0.42474 0 0 0 0 0 0.01274 -0.12507 0 0 0 0.42157 0 0.83697 0.72909 0.15714 1.95317
PHE_17 -6.32428 0.89685 3.70907 -0.94643 0.16803 0.47565 0.90294 -2.47147 -0 -0 -0.24795 -0.7106 0 0 0 0 0 0.02527 -0.0581 0.00816 0 3.12116 -0.01145 0 1.0402 -0.17455 0.20636 -0.39116
GLY_18 -4.02857 0.47785 3.96415 -0.00049 0 0 2.23435 -2.20784 -0.01179 -0.04005 -2.06503 -0.26633 0 0 0 0 0 0.01783 -0.0499 0 0 0 -1.53526 0 0.83697 0.05421 0.23062 -2.38928
SER_19 -4.40626 0.19577 3.62288 -0.02859 0.00086 0.02418 2.53457 -1.96308 -0.01788 -0.06435 -2.94471 0.13516 0 0 0 0 0 0.0069 -0.02457 0 0.54803 0 0.52782 0.60819 -0.77834 0.4873 0.16458 -1.37153
VAL_20 -7.34574 0.95303 3.57842 -0.28154 0.23622 0.06118 2.8642 -2.68814 -0.00933 -0.03278 -3.58889 -0.29105 0 0 0 0 0 0.00536 -0.06342 0.01739 0.24657 0 -0.77349 0 1.9342 -0.02141 0.21782 -4.9814
TYR_21 -8.93809 0.63112 4.0804 -0.60643 0.11702 0.31626 3.03398 -2.90192 -0.01788 -0.06435 -3.66232 -0.09857 0 0 0 0 0 0.01195 0.05886 0.02212 0 2.01297 -0.398 0.00287 1.2797 -0.35631 0.41627 -5.06034
SER_22 -4.75894 0.26738 4.59775 -0.03035 0 0.07087 2.62867 -2.26196 -0 -0 -2.99123 -0.49235 0 0 0 0 0 0.00787 0.0113 0.02926 0.18595 0 -0.42914 0.62395 -0.77834 -0.42839 0.50792 -3.23978
GLY_23 -3.77711 0.4964 3.1106 -0.00143 0 0 2.25945 -1.82614 -0 -0 -1.70725 -0.35191 0 0 0 0 0 0.00735 -0.11977 0 0 0 -1.2803 0 0.83697 -0.06526 0.39258 -2.02582
ILE_24 -6.71634 0.89565 3.96435 -0.46502 0.45404 0.09611 2.88481 -2.60528 -0 -0 -2.40169 0.02809 0 0 0 0 0 0.01531 0.09574 0.02386 0.36155 0 -0.55009 0 0.73287 0.09906 0.40975 -2.67722
ARG_25 -8.59126 0.58816 7.11399 -0.57078 0.05008 0.36315 4.48404 -3.50069 -0 -0 -5.99985 0.35522 0 0 0 -0.83811 0 0.05238 0.69927 0.54649 2.26825 0 0.09796 0 -1.2888 0.00856 1.03358 -3.12836
VAL_26 -3.89288 0.17657 3.04406 -0.32052 0.25174 0.07371 1.57108 -1.86497 -0 -0 -0.81224 -0.07106 0 0 0 0 0 0.05396 -0.04987 0.00139 0.18302 0 -0.13237 0 1.9342 0.03274 1.09301 1.27155
SER_27 -1.54747 0.05572 2.01957 -0.02704 0.00375 0.02596 0.20272 -0.91517 -0.02351 -0.15305 0.14465 -0.28699 0 0 0 0 0 0.03574 -0.02496 0.00217 1.16574 0 -0.24679 0.60552 -0.77834 -0.43891 0.47379 0.29308
ASP_28 -3.65381 0.30693 4.94157 -0.11678 0.00423 0.36883 1.97841 -2.02569 -0.01786 -0.0811 -2.14368 -0.0797 0 0 0 -0.83811 0 0.11721 0.35964 0.00098 0 2.24546 0.25697 0 -2.3716 -0.05208 0.37304 -0.42715
ASN_29 -2.98789 0.50887 2.35573 -0.33662 0.05773 0.69144 1.44289 -1.34924 -0 -0 -0.7327 -0.87125 0 0 0 0 0 0.03344 -0.08409 0.02109 0 1.67268 -0.97777 0 -0.93687 0.06422 0.42444 -1.00389
LEU_30 -6.79722 0.76296 4.32639 -0.59697 0.14389 0.16976 2.41564 -2.40023 -0.01786 -0.0811 -1.7208 0.25444 0 0 0 0 0 0.00414 0.36282 0.09875 0.5565 0 -0.34863 0 0.18072 -0.07806 1.29583 -1.46905
PRO_31 -4.32144 0.60023 2.64172 -0.12201 0.00561 0.08792 1.48175 -1.29845 -0 -0 -1.97499 0.21628 0 0 0 0 0 0.02127 -0.06763 0.00744 0.21123 0 -0.5574 0 -2.4119 0.03238 1.30857 -4.13943
VAL_32 -8.68401 0.62278 3.11048 -0.29628 0.14463 0.05812 2.62192 -2.83042 -0 -0 -1.8556 -0.40501 0 0 0 0 0 0.00867 0.22815 0.00098 0.11508 0 -0.21551 0 1.9342 -0.29068 0.4113 -5.3212
ALA_33 -5.02369 0.28125 3.16739 -0.02429 5e-05 0 2.64017 -2.21278 -0.00624 -0.01903 -2.7105 -0.38295 0 0 0 0 0 0.01722 -0.03261 0 0 0 0.46309 0 1.8394 0.12054 0.30234 -1.58063
ILE_34 -7.75838 0.69335 2.23426 -0.6211 0.34111 0.13172 2.64769 -2.22948 -0.00941 -0.02881 -2.91107 0.08799 0 0 0 0 0 0.01542 -0.02644 0.03898 1.07903 0 -0.62619 0 0.73287 0.1537 0.37328 -5.6815
LYS_35 -7.67478 0.95915 7.57318 -0.4198 0.05268 0.23453 4.51724 -3.53705 -0.01982 -0.06355 -6.11768 -0.02311 0 0 0 -0.71584 0 0.06617 -0.07576 0.12085 1.93732 0 0.39944 0 -1.5107 0.01465 0.62162 -3.66127
HIS_D_36 -6.15644 0.40373 5.4643 -0.68241 0.09609 0.70965 2.53123 -2.78498 -0.02611 -0.14455 -3.63939 -0.98235 0 0 0 -0.62808 0 0.01199 -0.03267 0.03393 0 2.94645 -0.03693 0 -0.45461 0.28442 0.47749 -2.60925
VAL_37 -5.82765 0.42129 3.87978 -0.27691 0.18503 0.06375 2.61844 -2.44587 -0.01358 -0.04453 -2.70542 -0.40051 0 0 0 0 0 0.03671 -0.06096 0.04447 0.21632 0 -0.64795 0 1.9342 -0.01496 0.29194 -2.74641
GLU_38 -6.04624 0.53919 6.15451 -0.46857 0.15972 1.50949 2.51687 -2.71466 -0.01682 -0.11742 -3.17391 -2.58575 0 0 0 -0.62429 0 0.00672 -0.06176 0.0001 0 4.21171 -0.01576 0 -2.7348 -0.45204 0.31047 -3.60324
LYS_39 -6.58559 0.667 7.08847 -0.28528 0.01713 0.11961 3.17429 -3.04275 -0.00973 -0.03047 -3.64363 -0.10163 0 0 0 -0.85439 0 0.00305 -0.07489 0.19567 1.71438 0 -0.07684 0 -1.5107 -0.59969 0.46077 -3.37522
ASP_40 -1.86268 0.19107 2.19197 -0.11878 0.01039 0.36635 0.39484 -0.97086 -0.01609 -0.10828 0.16611 -0.50111 0 0 0 0 0 0.00526 -0.08495 0.02594 0 1.8031 -0.02135 0 -2.3716 -0.44954 0.44371 -0.9065
ARG_41 -5.04461 0.47711 5.92883 -0.65551 0.12763 0.44779 2.31827 -2.53049 -0.02219 -0.15997 -3.26723 0.11472 0 0 0 -0.62429 0 0.00877 -0.06022 0.06357 1.99528 0 -0.10788 0 -1.2888 -0.38674 0.39578 -2.2702
ILE_42 -5.85939 0.53174 2.33546 -0.49572 0.38373 0.12181 1.71851 -1.83281 -0.0025 -0.01188 -0.23985 -0.25312 0 0 0 0 0 0.01386 -0.01414 0.0009 0.30522 0 -0.4575 0 0.73287 -0.31552 0.58693 -2.7514
SER_43 -1.66511 0.08651 1.17722 -0.03358 0.00394 0.05839 0.10005 -0.70963 -0.00503 -0.09039 0.14625 -1.06138 0 0 0 0 0 0.0137 -0.01127 0.00246 0.50326 0 -0.17424 0.60507 -0.77834 -0.33855 0.40194 -1.76874
ASP_44 -3.70492 0.12622 3.91809 -0.17482 0.03188 0.55994 1.53053 -1.848 -0.00817 -0.03886 -1.03132 -1.42842 0 0 0 0 0 0.02063 0.03336 0.17613 0 2.05025 -0.64425 0 -2.3716 -0.11301 0.25949 -2.65685
TRP_45 -5.48604 0.3159 2.8397 -1.37791 0.12616 1.24727 1.06473 -1.7783 -0 -0 -0.11297 -0.5068 0 0 0 0 0 0.0069 0.03883 0.0841 0 2.18971 -0.17302 0 1.6906 0.28027 0.23825 0.68737
GLY_46 -3.65751 0.17441 3.56425 -0.00161 0 0 1.95431 -1.80515 -0 -0 -1.9865 -0.34412 0 0 0 0 0 0.0238 -0.09311 0 0 0 -0.9786 0 0.83697 0.5532 0.12906 -1.6306
GLU_47 -4.85953 0.36736 3.6507 -0.18765 0.02996 0.27363 1.25035 -1.77686 -0 -0 -1.87551 -0.50393 0 0 0 -1.16365 0 0.00664 0.02237 0.00014 0 3.02925 0.00959 0 -2.7348 0.40228 0.24305 -3.81661
LEU_48 -7.00413 1.33291 2.79538 -0.45986 0.37362 0.07559 2.42387 -2.08606 -0 -0 -1.5596 0.36579 0 0 0 0 0 0.07079 0.15239 0.01762 0.37485 0 -0.07418 0 0.18072 -0.05401 1.12523 -1.94907
PRO_49 -1.49292 0.57931 0.82467 -0.07899 0 0.0474 0.24877 -0.35878 -0 -0 0.47899 0.54288 0 0 0 0 0 0.01151 -0.24687 0.01866 0.32925 0 -0.87833 0 -2.4119 0.41113 1.40002 -0.57517
ASN_50 -2.41196 0.27952 2.86089 -0.41696 0.17975 0.852 1.25482 -1.31637 -0.03736 -0.13504 -0.39879 -1.50373 0 0 0 -0.64978 0 0.00618 0.1546 0.00012 0 2.31544 -0.69594 0 -0.93687 0.46221 0.64263 0.50538
GLY_51 -1.97649 0.04043 2.41612 -5e-05 0 0 0.96956 -1.17284 -0 -0 -1.16736 -0.37408 0 0 0 0 0 0.01791 -0.16118 0 0 0 -1.277 0 0.83697 -0.47905 0.47782 -1.84924
THR_52 -5.11557 0.54738 4.37848 -0.16804 0.06933 0.06125 2.46239 -2.25848 -0.03736 -0.13504 -1.52228 -0.01612 0 0 0 -0.64978 0 0.02147 -0.0515 0.05829 0.05758 0 0.0499 2.26371 -1.0874 -0.47375 0.4495 -1.09605
ARG_53 -4.76607 0.33668 3.77736 -1.06171 0.26018 0.61398 1.39134 -1.73821 -0 -0 -2.18292 0.51563 0 0 0 -1.16365 0 0.01858 -0.05507 0.01101 2.91177 0 0.07422 0 -1.2888 0.07271 0.44402 -1.82895
VAL_54 -8.34244 1.53525 2.00487 -0.31407 0.28318 0.06256 2.41271 -2.32556 -0 -0 -2.17869 -0.36297 0 0 0 0 0 0.02267 0.17562 0.01272 0.0703 0 -0.37289 0 1.9342 0.0264 1.10772 -4.24842
PRO_55 -6.82095 1.4846 2.94701 -0.14087 0.00169 0.10198 2.22521 -1.62293 -0 -0 -1.88277 0.17529 0 0 0 0 0 0.01502 -0.05056 0.00849 0.16939 0 -1.10906 0 -2.4119 -0.43017 1.28664 -6.05389
MET_56 -8.62799 0.91918 5.33166 -0.80394 0.20688 0.36693 2.48388 -2.85215 -0 -0 -2.59413 -0.52472 0 0 0 0 0 0.0283 0.02427 0.19385 3.3561 0 -0.12582 0 0.60916 -0.52255 0.60089 -1.93021
GLU_57 -7.41014 0.67185 7.87144 -0.38411 0.14394 0.51253 3.03338 -3.5195 -0.00916 -0.03042 -4.65096 -0.755 0 0 0 -0.71584 0 0.00736 -0.05321 0.01649 0 3.37983 -0.24472 0 -2.7348 -0.42023 0.38467 -4.90661
VAL_58 -8.77709 0.78961 2.67671 -0.31309 0.1893 0.07218 2.53909 -2.52012 -0 -0 -1.65737 -0.24428 0 0 0 0 0 0.00564 -0.07017 0.00477 0.14861 0 -0.30169 0 1.9342 -0.35925 0.45735 -5.42561
VAL_59 -8.13294 0.65076 3.73772 -0.29827 0.21685 0.06723 2.26738 -2.83451 -0 -0 -1.20351 -0.0259 0 0 0 0 0 0.00695 -0.01709 0.04307 0.03194 0 -0.29558 0 1.9342 -0.06146 0.45348 -3.45967
LEU_60 -10.42 1.16383 4.10499 -0.50419 0.23756 0.11508 2.78589 -3.38452 -0 -0 -1.8455 0.27035 0 0 0 0 0 0.00272 0.04051 0.26204 0.39817 0 -0.2679 0 0.18072 -0.11559 0.57981 -6.39598
LEU_61 -9.05925 0.96744 4.67979 -0.4922 0.21992 0.12301 3.33158 -3.11527 -0 -0 -3.55087 0.21601 0 0 0 0 0 0.01 0.00988 0.1794 0.37252 0 -0.27405 0 0.18072 -0.26447 0.67246 -5.79338
LYS_62 -4.8668 0.26185 4.74381 -0.65922 0.23897 0.35899 1.84844 -2.23196 -0 -0 -1.46836 0.21456 0 0 0 0 0 0.00777 0.04571 0.00881 2.1925 0 -0.03673 0 -1.5107 -0.40087 0.60115 -0.65207
LYS_63 -6.56104 0.62178 5.33641 -0.50111 0.17025 0.22249 2.03848 -2.54964 -0 -0 -1.7471 0.3954 0 0 0 0 0 0.00264 -0.06521 0.03552 3.00467 0 -0.06668 0 -1.5107 -0.55376 0.52866 -1.19894
VAL_64 -7.81295 0.96587 2.36159 -0.2988 0.17737 0.05634 2.67347 -2.36226 -0 -0 -1.35681 0.02112 0 0 -1.17404 0 0 0.00257 -0.03515 0.01065 0.26739 0 0.03304 0 1.9342 -0.24404 0.7736 -4.00684
SER_65 -4.58341 0.11588 5.09705 -0.03573 0.01393 0.02831 2.93758 -2.26896 -0.00048 -0.00199 -3.31222 -0.04259 0 0 -0.85479 0 0 0.00966 -0.03047 0.00253 0.91135 0 -0.30687 1.80167 -0.77834 -0.27874 0.74402 -0.83261
SER_66 -1.46503 0.07729 2.4134 -0.02993 0 0.05024 0.79068 -1.09426 -0 -0 -0.10183 -0.91939 0 0 0 0 0 0.00472 -0.0557 0.00017 0.82569 0 0.05201 0.60059 -0.77834 -0.5962 0.29496 0.06906
GLY_67 -1.7129 0.07047 1.78081 -0.00017 0 0 0.87196 -0.93499 -0.00048 -0.00199 -0.46603 -0.26611 0 0 -0.38213 0 0 0.01617 -0.21015 0 0 0 -1.37002 0 0.83697 -0.32786 0.13285 -1.9636
PHE_68 -2.14006 0.09433 1.47469 -0.5957 0.05413 0.32282 0.39969 -0.88884 -0 -0 0.09789 0.05072 0 0 0 0 0 0.01121 0.15305 8e-05 0 1.90909 -0.17461 0 1.0402 -0.18766 0.12654 1.74757
SER_69 -2.98986 0.25407 3.63323 -0.02585 0 0.06219 1.91141 -1.54807 -0.0006 -0.00504 -1.02008 -0.62451 0 0 -0.59676 0 0 0.01411 0.08842 0.04607 0.10773 0 -0.51499 0.62062 -0.77834 -0.00396 0.28504 -1.08518
GLY_70 -3.25075 0.46623 2.40303 -8e-05 0 0 1.21612 -1.47825 -0 -0 -1.34228 -0.40004 0 0 0 0 0 0.02713 -0.0603 0 0 0 0.22767 0 0.83697 0.49285 0.29117 -0.57053
VAL_71 -7.38324 0.94426 2.36643 -0.27262 0.19127 0.05531 2.13382 -2.17748 -0 -0 -0.79272 -0.232 0 0 -0.59676 0 0 0.00695 -0.0354 0.02866 0.38195 0 -0.80353 0 1.9342 0.16241 0.40695 -3.68152
ILE_72 -7.20133 1.27144 2.1593 -0.62178 0.58857 0.10792 1.50337 -1.8654 -0 -0 -1.35027 0.57583 0 0 0 0 0 0.01326 -0.04664 0.15251 0.9422 0 -0.27572 0 0.73287 -0.45436 0.72068 -3.04756
ARG_73 -6.78043 0.19928 6.53425 -0.56104 0.05882 0.36009 3.8025 -2.99878 -0 -0 -4.76696 0.55303 0 0 -0.38213 -1.05575 0 0.04576 0.11753 0.1538 1.94633 0 -0.11475 0 -1.2888 -0.4073 0.79848 -3.78608
LEU_74 -8.3239 0.62915 1.81557 -0.52083 0.14556 0.12411 1.44137 -1.94836 -0 -0 -0.6662 0.18215 0 0 -0.85479 0 0 0.00854 0.00911 0.01141 0.54442 0 -0.26503 0 0.18072 -0.22355 0.77288 -6.9377
LEU_75 -6.05003 0.33456 2.79038 -0.47724 0.16735 0.10568 1.05125 -1.84122 -0.01835 -0.07871 -0.53887 0.16144 0 0 0 0 0 0.01715 0.00756 0.07297 0.37193 0 -0.27011 0 0.18072 -0.00513 0.50163 -3.51705
ASP_76 -4.99157 0.24754 5.49084 -0.10659 0.00896 0.31472 3.05995 -2.55694 -0.01835 -0.07871 -3.34339 -1.34805 0 0 -0.74993 0 0 0.01602 0.18673 0.00134 0 2.22605 -0.12238 0 -2.3716 0.11699 0.3181 -3.70028
TRP_77 -8.06814 0.753 1.54889 -1.50646 0.12136 0.84944 1.26312 -1.93082 -0 -0 -1.58714 -0.22701 0 0 -0.74993 0 0 0.02466 0.06795 0.03755 0 1.69787 -0.26203 0 1.6906 0.31365 0.41864 -5.5448
PHE_78 -7.7452 0.71727 3.5667 -0.56992 0.04759 0.31533 2.44685 -2.39409 -0.00486 -0.01687 -2.36983 0.12041 0 0 0 0 0 0.03404 0.09107 0.01562 0 1.89941 -0.28966 0 1.0402 0.09073 0.38831 -2.61691
GLU_79 -3.60669 0.11764 2.89965 -0.3034 0.06383 0.37309 1.16685 -1.2401 -0 -0 -2.25592 -0.31592 0 0 0 -0.85439 0 0.00653 -0.00535 0.0007 0 2.92333 0.30511 0 -2.7348 -0.06512 0.20565 -3.31932
ARG_80 -5.75282 0.60346 6.59735 -0.54281 0.06497 0.30191 3.41826 -2.77812 -0.01208 -0.03546 -3.06254 0.05999 0 0 0 -1.09827 0 0.00918 0.15947 0.01612 2.14546 0 -0.08542 0 -1.2888 0.23341 1.29249 0.24574
PRO_81 -1.71825 0.37892 1.68362 -0.06539 0 0.04115 0.51472 -0.63651 -0 -0 -0.29004 0.59518 0 0 0 0 0 0.00261 0.09942 0.02689 0.13679 0 -0.63713 0 -2.4119 0.4724 1.62944 -0.17807
ASP_82 -3.14882 0.29946 3.64219 -0.27098 0.0759 0.95012 1.31079 -1.60472 -0.04269 -0.36089 -1.70664 -2.3401 0 0 0 0 0 0.00142 -0.00131 0.2376 0 2.66726 -0.53324 0 -2.3716 0.71247 0.69527 -1.7885
SER_83 -6.30952 0.54045 6.32158 -0.02684 0 0.06528 3.05549 -2.89973 -0.0266 -0.2526 -2.83376 -0.20341 0 0 0 -0.62808 0 0.00453 0.1503 0.05132 0.04293 0 -0.49419 0.60273 -0.77834 0.4018 0.51611 -2.70056
PHE_84 -8.59646 0.72732 3.58842 -0.52757 0.02224 0.23579 2.80279 -2.34075 -0 -0 -2.9278 0.05884 0 0 0 0 0 0.0061 0.0302 0.07853 0 1.89505 -0.3044 0 1.0402 -0.13484 0.35074 -3.99562
VAL_85 -7.30803 1.11449 2.79273 -0.27513 0.19472 0.05962 2.72557 -2.43961 -0.00449 -0.01589 -2.83983 -0.27441 0 0 0 0 0 0.01232 -0.07425 8e-05 0.21973 0 -0.74797 0 1.9342 -0.36035 0.37346 -4.91304
LEU_86 -8.47565 0.73775 2.4253 -0.48452 0.22372 0.11136 2.55388 -2.32009 -0.00278 -0.00776 -2.93462 0.09722 0 0 0 0 0 0.09048 0.00454 0.09236 1.88046 0 -0.28944 0 0.18072 -0.25735 0.52635 -5.84808
ILE_87 -10.3089 1.22019 2.71442 -0.57638 0.59235 0.16294 3.01106 -2.87375 -0.00449 -0.01589 -3.50502 0.0224 0 0 0 0 0 0.04858 -0.05157 0.03355 3.05893 0 -0.73303 0 0.73287 -0.31271 0.56958 -6.21487
LEU_88 -8.13124 0.59022 3.02106 -0.43137 0.13461 0.09823 2.77041 -2.57281 -0.00278 -0.00776 -3.0712 0.04838 0 0 0 0 0 0.0304 0.00864 0.43361 1.49853 0 -0.12132 0 0.18072 -0.32944 0.43187 -5.42125
GLU_89 -5.61555 0.38043 4.30577 -0.26316 0.04732 0.30049 2.29908 -2.13769 -0 -0 -3.41203 -0.1665 0 0 0 -1.05575 0 0.06961 -0.05495 0.12861 0 2.86849 -0.03064 0 -2.7348 -0.39941 0.30873 -5.16195
ARG_90 -7.0604 0.64718 5.53774 -0.84674 0.25909 0.71343 2.06987 -2.62045 -0 -0 -1.27492 -0.01294 0 0 0 -0.73735 0 0.03718 0.22552 0.10989 2.41908 0 -0.04147 0 -1.2888 0.27168 0.87458 -0.71783
PRO_91 -5.10443 1.07818 2.26052 -0.13459 0 0.09781 0.46009 -1.05577 -0 -0 -0.90469 0.22116 0 0 0 0 0 0.02584 -0.0465 0.00474 0.20875 0 -1.14173 0 -2.4119 0.22988 0.93897 -5.27364
GLU_92 -3.06084 0.36393 2.87643 -0.25993 0.02471 0.27762 0.79296 -1.21873 -0.0295 -0.26713 -1.1223 -0.37412 0 0 0 -0.73735 0 0.00348 0.17381 0.02265 0 3.91831 -0.17007 0 -2.7348 0.04998 0.75696 -0.71394
PRO_93 -4.10091 0.6389 2.72265 -0.19963 0.00464 0.14475 0.79537 -1.25959 -0.03123 -0.15641 -0.9673 -0.0126 0 0 0 0 0 0.00495 0.0017 0.00285 0.44825 0 -0.75808 0 -2.4119 0.23627 0.6358 -4.26151
VAL_94 -5.89281 1.17556 1.09558 -0.31375 0.22731 0.06686 0.76336 -1.49528 -0 -0 -0.4248 -0.59302 0 0 0 0 0 0.01691 0.06603 0.14531 0.25719 0 -0.25102 0 1.9342 -0.40007 0.5086 -3.11383
GLN_95 -6.49506 0.39334 5.86696 -0.31672 0.0311 0.16486 2.67077 -2.69719 -0 -0 -3.25687 -0.23326 0 0 0 -0.4639 0 0.01222 -0.02991 0.0161 0 2.9938 -0.15337 0 -0.18838 -0.03947 0.59695 -1.12804
ASP_96 -5.06835 0.27788 5.66357 -0.10752 0.00437 0.31208 2.31959 -2.57801 -0.02586 -0.12034 -2.64589 -0.19073 0 0 0 0 0 0.02547 -0.03023 0.04945 0 1.86545 0.06138 0 -2.3716 -0.06041 0.33604 -2.28367
LEU_97 -9.62088 0.74827 3.42649 -0.63326 0.13769 0.21351 2.92195 -2.68837 -0.00692 -0.04202 -2.63 0.06406 0 0 0 0 0 0.02029 0.25061 0.01378 1.05838 0 -0.25739 0 0.18072 -0.3962 0.61109 -6.6282
PHE_98 -7.25842 0.66042 7.01086 -1.00611 0.08878 0.34245 2.55365 -3.21788 -0.01467 -0.11905 -3.01436 -0.05561 0 0 0 0 0 0.03184 -0.00028 0.2774 0 1.76746 -0.54102 0 1.0402 -0.02068 0.60094 -0.87408
ASP_99 -5.97608 0.30517 6.92117 -0.10896 0.00821 0.33054 2.47131 -3.0931 -0.02586 -0.12034 -1.44088 -0.32475 0 0 0 0 0 0.02112 -0.01944 0.01396 0 1.7818 0.20387 0 -2.3716 0.00691 0.24841 -1.16856
PHE_100 -10.6252 0.9578 4.88496 -0.82447 0.03591 0.23719 3.05285 -3.2882 -0.00031 -0.00732 -3.12925 -0.06925 0 0 0 0 0 0.00701 0.00778 0.02459 0 1.78351 -0.45495 0 1.0402 -0.09922 0.26394 -6.20236
ILE_101 -8.53237 0.8001 5.24909 -0.49745 0.35697 0.0987 2.82259 -3.36538 -0 -0 -2.76263 0.00892 0 0 0 0 0 0.00673 -0.06288 0.04569 0.57199 0 -0.4386 0 0.73287 0.02078 0.4145 -4.53037
THR_102 -3.70931 0.15396 4.42247 -0.20178 0.11477 0.07232 1.92844 -2.04169 -0.00692 -0.04202 -1.91972 -0.01004 0 0 0 0 0 0.00351 0.01666 0.00511 0.07008 0 0.0455 2.28083 -1.0874 0.10099 0.39032 0.58608
GLU_103 -3.41171 0.14054 4.48189 -0.21456 0.0227 0.29447 1.50121 -1.9438 -0.00031 -0.00732 -1.62745 -0.55592 0 0 0 -0.4639 0 0.00542 -0.03945 0.01551 0 3.10081 -0.28059 0 -2.7348 -0.04244 0.33231 -1.4274
ARG_104 -4.76658 0.18986 4.3694 -0.71669 0.13526 0.43453 2.10787 -2.09183 -0.01595 -0.09091 -2.37049 0.1153 0 0 -0.45392 0 0 0.02349 -0.01203 0.0967 3.02181 0 -0.1071 0 -1.2888 -0.20226 0.61088 -1.01146
GLY_105 -2.47481 0.12407 3.09302 -0.00049 0 0 1.69509 -1.5827 -0.01467 -0.14396 -1.28067 -0.23099 0 0 0 0 0 0.00581 -0.04998 0 0 0 -1.52375 0 0.83697 0.02709 0.53461 -0.98534
ALA_106 -3.24682 0.29102 1.20029 -0.02449 0 0 0.45381 -1.30406 -0.01529 -0.08824 -0.59713 -0.2071 0 0 0 0 0 0.00097 -0.03644 0 0 0 -0.12429 0 1.8394 -0.38778 0.18893 -2.0572
LEU_107 -7.24978 0.76356 1.47564 -0.50494 0.30283 0.10228 1.66384 -1.75295 -0.00394 -0.01871 -1.15289 0.23681 0 0 0 0 0 0.01294 0.03893 0.03591 2.62347 0 -0.26959 0 0.18072 -0.68697 0.23135 -3.97149
GLN_108 -3.40538 0.21716 3.82833 -0.27467 0.04173 0.20422 1.7474 -1.78728 -0 -0 -2.03914 -0.32059 0 0 0 0 0 0.00756 0.03247 0.00115 0 3.14659 0.13788 0 -0.18838 -0.39696 0.51001 1.46212
GLU_109 -6.02055 0.39517 7.15821 -0.21996 0.03628 0.31156 3.72717 -3.17296 -0.03988 -0.25891 -4.59793 -0.55728 0 0 -0.53099 -0.67084 0 0.00188 -0.05994 0.02894 0 3.20329 -0.3197 0 -2.7348 -0.51921 0.615 -4.22546
GLU_110 -5.26313 0.33601 5.61129 -0.3421 0.06892 0.37737 2.24345 -2.55436 -0 -0 -2.22345 -0.62903 0 0 0 -1.03011 0 0.00116 0.01959 0.01884 0 4.0394 -0.14801 0 -2.7348 -0.54916 0.34087 -2.41726
LEU_111 -8.74585 1.01067 3.89222 -0.70713 0.26039 0.28305 2.14156 -2.7282 -0 -0 -1.17028 0.11425 0 0 0 0 0 0.01191 0.02026 0.00479 0.86578 0 -0.22605 0 0.18072 -0.25404 0.25765 -4.78828
ALA_112 -6.66982 0.23385 3.65001 -0.02257 0 0 2.76833 -2.77857 -0 -0 -2.41501 -0.38904 0 0 0 0 0 0.0035 0.06834 0 0 0 -0.3444 0 1.8394 -0.35777 0.32995 -4.08379
ARG_113 -10.4336 1.0307 9.12876 -0.60009 0.13436 0.34532 3.9077 -4.41368 -0.03151 -0.21569 -4.75074 0.3218 0 0 -0.50407 0 0 0.00284 0.01878 0.07167 1.89737 0 -0.01421 0 -1.2888 -0.39786 0.46634 -5.32459
SER_114 -6.16372 0.39871 6.3035 -0.02729 0 0.06424 3.20903 -3.053 -0 -0 -2.88563 -0.65224 0 0 0 -0.81728 0 0.00223 -0.00528 0.00074 0.59439 0 0.35145 0.66633 -0.77834 0.11521 0.44187 -2.23509
PHE_115 -10.8969 1.08956 2.10621 -0.48495 0.27528 0.19558 2.66818 -2.73868 -0 -0 -2.37943 -0.12436 0 0 0 0 0 0.00482 -0.02494 0.09501 0 3.6938 -0.06358 0 1.0402 0.11555 0.47938 -4.9493
PHE_116 -9.88358 1.0327 3.3213 -0.88334 0.06221 0.32981 2.54444 -2.81358 -0 -0 -2.85822 0.05737 0 0 0 0 0 0.00955 0.06675 0.14239 0 2.22329 -0.19575 0 1.0402 -0.14692 0.51397 -5.43742
TRP_117 -9.07609 0.83286 5.48771 -0.96785 0.10912 0.52687 3.16024 -3.23781 -0 -0 -2.53672 -0.39328 0 0 0 0 0 0.00515 -0.01188 0.02003 0 2.31073 -0.38297 0 1.6906 0.06605 0.3102 -2.08704
GLN_118 -8.3771 0.47754 7.90706 -0.31287 0.08132 0.25248 4.10877 -3.8103 -0.01032 -0.11498 -4.66399 -0.47178 0 0 -1.47377 -0.17975 0 0.0035 0.0633 0.08874 0 3.27603 -0.16438 0 -0.18838 -0.03267 0.64148 -2.90008
VAL_119 -7.32451 0.89876 3.21216 -0.30908 0.23033 0.07075 2.9768 -2.8005 -0.00183 -0.01258 -2.3757 -0.13631 0 0 0 0 0 0.0098 -0.06089 0.01165 0.06534 0 -0.3418 0 1.9342 -0.19077 0.72199 -3.4222
LEU_120 -8.28433 0.65582 3.67184 -0.65461 0.19845 0.23302 2.89053 -2.82138 -0 -0 -3.14275 0.07679 0 0 0 0 0 0.02974 0.07139 0.10709 0.94092 0 -0.21251 0 0.18072 -0.10699 0.45797 -5.70829
GLU_121 -5.89997 0.24245 7.89653 -0.48085 0.10407 0.95983 3.93932 -3.42851 -0 -0 -4.86757 -0.48897 0 0 0 -2.02518 0 0.01325 0.13585 0.06184 0 3.45504 -0.27487 0 -2.7348 -0.32814 0.42812 -3.29255
ALA_122 -6.09547 0.43182 3.59105 -0.02249 0 0 2.91954 -2.72707 -0 -0 -3.0153 -0.36547 0 0 0 0 0 0.00465 -0.00526 0 0 0 -0.27137 0 1.8394 -0.51656 0.31178 -3.92075
VAL_123 -8.19887 0.70862 3.57406 -0.3043 0.17183 0.06881 2.78745 -2.97205 -0 -0 -2.47725 -0.22097 0 0 0 0 0 0.03653 -0.00455 0.01966 0.16382 0 -0.36819 0 1.9342 -0.28623 0.31831 -5.04911
ARG_124 -6.74676 0.15993 7.81205 -0.87023 0.10547 0.54569 3.73216 -3.55034 -0.01727 -0.15248 -4.25506 0.09111 0 0 0 -1.15352 0 0.05693 0.21085 0.41732 2.51875 0 -0.11995 0 -1.2888 -0.19955 0.52514 -2.17857
HIS_125 -8.1988 0.59497 7.38972 -0.70506 0.02201 0.71173 3.6112 -3.65317 -0 -0 -3.95425 -0.37027 0 0 -1.17404 0 0 0.00744 -0.00589 0.20399 0 1.56896 -0.25971 0 -0.45461 -0.04416 0.45106 -4.25889
CYS_126 -8.84531 0.71218 5.62543 -0.04851 0 0.01573 3.5177 -3.19898 -0 -0 -3.29974 0.05441 0 0 0 0 0 0.00544 -0.0139 0.0415 0.30631 0 0.26139 0 3.6196 0.30641 0.32262 -0.61773
HIS_127 -8.96778 0.82028 6.42486 -0.42728 0.113 0.39345 3.00907 -3.79909 -0 -0 -2.25125 -0.51297 0 0 0 0 0 0.00238 0.01646 0.02082 0 3.15658 0.04754 0 -0.45461 0.07119 0.34871 -1.98865
ASN_128 -3.98606 0.19986 4.72756 -0.16897 0.00721 0.24866 1.94695 -2.2515 -0.01544 -0.1399 -1.12744 -0.39202 0 0 0 0 0 0.0176 -0.06159 0.00668 0 1.46234 0.16775 0 -0.93687 -0.13572 0.42986 -0.00104
CYS_129 -6.07681 0.61865 4.64472 -0.05739 0.00643 0.02041 2.08795 -2.24169 -0 -0 -2.59422 -0.09462 0 0 0 0 0 0.00835 -0.05746 0.06753 0.44728 0 0.19984 0 3.6196 -0.29383 0.44831 0.75305
GLY_130 -3.63583 0.18718 3.87049 -5e-05 0 0 1.94799 -2.01487 -0.0125 -0.04938 -2.58962 -0.37175 0 0 0 0 0 0.00767 -0.16989 0 0 0 -1.4459 0 0.83697 -0.48625 0.31425 -3.6115
VAL_131 -8.66067 0.84335 2.7896 -0.27906 0.20073 0.06296 2.1957 -2.59385 -0.0023 -0.00638 -1.57351 -0.30382 0 0 0 0 0 0.01986 0.03273 0.1267 0.26175 0 -0.77854 0 1.9342 -0.44415 0.38527 -5.78942
LEU_132 -8.37675 0.4823 3.3845 -0.55691 0.158 0.13974 2.75806 -2.65188 -0.0125 -0.04938 -1.72062 0.2173 0 0 0 0 0 0.00424 -0.04206 0.00559 0.56189 0 -0.36847 0 0.18072 -0.23255 0.47393 -5.64486
HIS_133 -7.52756 0.65524 6.12176 -0.72537 0.05213 0.86868 2.37095 -3.16725 -0.01527 -0.14226 -1.29815 -0.36052 0 0 -1.60255 0 0 0.02794 -0.02971 0.09749 0 2.58724 -0.12881 0 -0.45461 0.00078 0.52288 -2.14697
ARG_134 -8.29088 0.96724 7.07274 -0.49328 0.16636 0.30442 2.56654 -3.29383 -0.02958 -0.17727 -1.64692 0.00653 0 0 0 0 0 0.0111 0.03767 0.4997 1.67179 0 0.13523 0 -1.2888 0.36635 1.54449 0.1296
ASP_135 -5.7609 0.53668 8.11169 -0.21311 0.01753 0.70412 3.49895 -3.26602 -0.05088 -0.38245 -7.12132 -0.23611 0 0 -2.36542 -1.11142 0 0.04562 -0.0462 0.12636 0 2.07693 -0.61919 0 -2.3716 0.97289 1.57583 -5.878
ILE_136 -6.14592 0.27914 1.22721 -0.48443 0.32704 0.11486 0.90418 -1.46379 -0.00904 -0.10366 0.1483 0.14194 0 0 0 0 0 0.06799 -0.07927 0.06631 0.3073 0 -0.3639 0 0.73287 0.4734 0.59586 -3.2636
LYS_137 -10.2493 1.26931 10.311 -0.62796 0.16664 0.30536 3.93735 -4.19531 -0.03758 -0.26011 -4.38394 -0.06562 0 0 0 -0.62295 0 0.02872 0.02799 0.48724 2.66646 0 0.30222 0 -1.5107 0.06017 0.52101 -1.87001
ASP_138 -7.67488 0.51619 8.03645 -0.17049 0.18265 0.56415 2.96514 -3.58177 -0.0009 -0.01509 -4.46278 -2.53711 0 0 -0.28636 -0.20322 0 0.0648 0.0344 0.3116 0 4.42249 0.03761 0 -2.3716 -0.00053 0.83377 -3.33546
GLU_139 -5.38998 0.62638 6.59697 -0.22965 0.02927 0.34139 1.65328 -2.57428 -0 -2e-05 -2.29914 -0.61127 0 0 -0.28636 0 0 0.0529 -0.05498 0.0141 0 3.12751 -0.25782 0 -2.7348 -0.5358 0.84694 -1.68537
ASN_140 -7.26907 0.8115 7.43171 -0.17711 0.03869 0.29036 3.33375 -3.37709 -0.02103 -0.18274 -3.3446 -0.48892 0 0 -0.8187 -0.33441 0 0.01714 -0.02565 0.00703 0 2.16023 -0.59574 0 -0.93687 -0.65065 0.46619 -3.66598
ILE_141 -8.46178 0.83404 3.00669 -0.47716 0.3521 0.10473 2.52635 -2.63234 -0.01861 -0.1202 -1.97065 -0.08319 0 0 0 0 0 0.01063 -0.0661 0.19584 0.32492 0 -0.75368 0 0.73287 -0.51871 0.37402 -6.64026
LEU_142 -7.67325 0.66945 3.12344 -0.63332 0.39942 0.26149 2.63169 -2.31147 -0.00822 -0.02729 -2.75749 -0.00948 0 0 0 0 0 0.0392 -0.01099 0.17092 1.3086 0 -0.37711 0 0.18072 -0.25437 0.62759 -4.65046
ILE_143 -9.49204 0.97006 2.57901 -0.48889 0.36841 0.11588 2.79164 -2.73541 -0.00479 -0.01536 -2.23851 0.12743 0 0 0 0 0 0.00502 0.28743 0.20406 0.40554 0 -0.73421 0 0.73287 -0.33182 0.83721 -6.61647
ASP_144 -6.98164 0.45328 8.6906 -0.23043 0.09493 0.73752 4.1492 -3.78853 -0.00385 -0.01089 -6.97615 -1.32785 0 0 0 -0.79527 0 0.00872 0.60765 0.00077 0 1.93293 -0.82595 0 -2.3716 -0.43776 0.87273 -6.2016
LEU_145 -7.12752 0.4292 3.66053 -0.50218 0.24777 0.12988 2.09213 -2.41791 -0 -0 -0.83767 0.24096 0 0 0 0 0 0.00904 -0.07411 0.09862 0.27448 0 -0.29852 0 0.18072 -0.36535 0.86582 -3.3941
ASN_146 -3.82896 0.2964 3.61315 -0.18542 0.03792 0.30903 0.80407 -1.68168 -0.06142 -0.44725 -0.81898 -0.39778 0 0 0 0 0 0.04629 -0.0425 0.00541 0 2.06319 -0.34631 0 -0.93687 -0.59139 0.50036 -1.66274
ARG_147 -5.57489 0.32393 6.6355 -0.58072 0.07449 0.35467 2.11237 -2.7657 -0.04597 -0.38317 -1.97982 -0.09908 0 0 0 -0.79527 0 0.02008 -0.01717 0.1775 2.02557 0 -0.22896 0 -1.2888 -0.24407 0.43128 -1.84823
GLY_148 -4.26676 0.53856 3.4871 -5e-05 0 0 1.72051 -2.01467 -0 -0 -1.48786 -0.40457 0 0 -0.72355 0 0 0.01689 -0.07737 0 0 0 -1.23247 0 0.83697 -0.22867 0.60047 -3.23548
GLU_149 -6.21444 0.39167 6.51431 -0.20853 0.03471 0.30736 2.56548 -2.67436 -0.02059 -0.14195 -3.47693 -0.49121 0 0 0 0 0 0.00981 0.04093 0.0009 0 3.47153 0.10869 0 -2.7348 -0.38075 0.40815 -2.49003
LEU_150 -8.02981 1.49397 1.37322 -0.52596 0.26868 0.11138 1.64601 -1.85339 -0.0062 -0.04093 -1.63802 0.17336 0 0 -0.75022 0 0 0.01125 -0.01147 0.04229 0.62 0 -0.36003 0 0.18072 -0.13661 0.6015 -6.83025
LYS_151 -8.08061 0.90527 7.25952 -0.43861 0.07214 0.23791 3.47082 -3.2639 -0.00271 -0.01223 -5.05154 -0.16215 0 0 0 0 0 0.02251 0.04247 0.21144 1.8347 0 0.13932 0 -1.5107 -0.12296 0.81933 -3.62999
LEU_152 -7.79145 0.5318 2.28035 -0.43781 0.14862 0.07301 2.29736 -2.22881 -0 -0 -3.1065 0.24593 0 0 0 0 0 0.02105 -0.02184 0.03728 0.66557 0 -0.20828 0 0.18072 -0.22512 0.65968 -6.87844
ILE_153 -6.12046 0.72371 3.53776 -0.50891 0.30224 0.11129 1.69196 -2.19274 -0 -0 -1.34896 -0.08306 0 0 -0.59139 0 0 0.01114 -0.00213 0.04289 0.49615 0 -0.19629 0 0.73287 -0.25871 0.66801 -2.98465
ASP_154 -3.64686 0.18542 5.27679 -0.27249 0.21929 0.91656 1.45173 -2.23923 -0.01449 -0.13818 -1.7565 -1.21838 0 0 -0.44348 0 0 0.00514 0.04715 0.04381 0 2.22468 -0.56169 0 -2.3716 0.81133 1.10422 -0.3768
PHE_155 -8.43375 0.76506 1.95981 -0.59238 0.17887 0.29714 1.00441 -2.05668 -0.00916 -0.03042 -0.99997 -0.13534 0 0 0 0 0 0.00447 -0.06575 0.16174 0 2.99121 -0.0353 0 1.0402 0.79109 0.87856 -2.2862
GLY_156 -2.15727 0.2833 3.01405 -4e-05 0 0 1.11854 -1.36078 -0.00746 -0.09017 -1.13447 -0.40776 0 0 -0.44348 0 0 0.13532 -0.16544 0 0 0 0.38408 0 0.83697 0.09525 0.29145 0.3921
SER_157 -3.04281 0.47123 4.30395 -0.03471 0.00894 0.0609 1.61789 -1.81383 -0.00695 -0.04532 -1.24449 -0.88856 0 0 0 0 0 0.10513 -0.02079 0.03561 0.47782 0 0.00233 0.60842 -0.77834 0.04739 0.29321 0.15701
GLY_158 -3.61092 0.27176 2.70896 -0.00022 0 0 1.00358 -1.62577 -0.01459 -0.10742 -1.22477 -0.16904 0 0 0 0 0 0.00807 -0.09207 0 0 0 -0.85583 0 0.83697 -0.10243 0.25213 -2.72157
ALA_159 -5.0092 0.43511 3.37436 -0.02 0 0 2.35959 -2.29236 -0 -0 -2.35127 -0.37852 0 0 0 0 0 0.00897 0.11299 0 0 0 -0.46697 0 1.8394 0.03129 0.31497 -2.04162
LEU_160 -4.76437 0.29288 1.91038 -0.46615 0.17974 0.08871 1.15424 -1.45168 -0 -0 -1.5168 0.29821 0 0 -0.62651 0 0 0.01106 -0.02113 0.0402 0.57532 0 -0.09911 0 0.18072 -0.2502 0.44041 -4.0241
LEU_161 -7.41973 0.51246 2.95906 -0.5991 0.17197 0.16238 1.15593 -2.26062 -0 -0 -0.95723 0.26054 0 0 0 0 0 0.0168 -0.08234 0.01987 0.52837 0 -0.221 0 0.18072 -0.33219 0.48212 -5.42197
LYS_162 -4.30167 0.19747 3.56205 -0.29813 0.04647 0.14578 1.62266 -1.66565 -0.0002 -0.00083 0.11789 -0.1317 0 0 -0.48999 0 0 0.02847 -0.0054 0.03845 1.95253 0 0.10137 0 -1.5107 -0.00153 0.29453 -0.29813
ASP_163 -1.86955 0.06852 2.57299 -0.12331 0.02453 0.38365 0.88243 -1.141 -0.0002 -0.00083 -2.0405 -0.2189 0 0 0 -0.38037 0 0.03547 -0.06871 0.00403 0 2.45341 -0.38851 0 -2.3716 -0.34625 0.10061 -2.42408
THR_164 -3.14705 0.2595 2.35628 -0.20691 0.13552 0.07431 0.97568 -1.37936 -0.01907 -0.13118 -0.72597 -0.82276 0 0 0 0 0 0.05034 -0.00899 0.00973 0.90805 0 -0.5764 2.29136 -1.0874 -0.22623 0.2217 -1.04885
VAL_165 -3.762 0.23268 1.05861 -0.27513 0.15557 0.05617 0.49572 -1.15233 -0.00201 -0.0449 -0.71048 -0.09303 0 0 0 0 0 0.02909 -0.06238 0.00122 0.12351 0 -0.50155 0 1.9342 -0.08558 0.26475 -2.3379
TYR_166 -9.78226 0.74516 4.94219 -0.56956 0.02529 0.27554 4.93355 -3.39686 -0 -0 -3.75299 -0.13715 0 0 -1.1165 0 0 0.00909 -0.0247 0.00451 0 2.05946 -0.18819 0.01396 1.2797 -0.36807 0.40905 -4.63877
THR_167 -3.16758 0.2856 1.38726 -0.13935 0.08099 0.09739 0.3242 -1.09413 -0.00201 -0.0449 -0.20779 -1.12181 0 0 0 0 0 0.0161 0.08867 0.03287 0.05377 0 -0.37343 2.25293 -1.0874 -0.05775 0.46898 -2.20739
ASP_168 -3.12102 0.06888 3.65898 -0.17662 0.04451 0.56494 1.49194 -1.75729 -0 -0 -1.25712 -1.54947 0 0 -0.50677 0 0 0.02663 -0.06781 0.04006 0 2.18253 -0.48074 0 -2.3716 0.22298 0.35851 -2.62849
PHE_169 -7.60682 0.73971 3.22751 -0.81353 0.06773 0.12524 1.84931 -2.34324 -0 -0 -0.68387 -0.61489 0 0 0 0 0 0.02645 -0.03605 0.00967 0 1.97073 -0.29661 0 1.0402 0.37899 0.40922 -2.55025
ASP_170 -2.10218 0.0662 2.77039 -0.26965 0.11913 0.92498 0.69851 -1.26903 -0.02593 -0.17087 -0.7968 -3.09409 0 0 0 0 0 0.00877 -0.0371 0.29086 0 2.20491 -0.47506 0 -2.3716 0.37439 0.44266 -2.71153
GLY_171 -2.96659 0.14057 2.50011 -0.00036 0 0 1.46562 -1.45266 -0 -0 -1.02781 -0.16421 0 0 0 0 0 0.02489 -0.09151 0 0 0 -0.73697 0 0.83697 0.12928 0.31354 -1.02914
THR_172 -5.2123 0.42073 5.44259 -0.18004 0.09959 0.06352 3.62914 -2.53487 -0.00862 -0.09433 -4.44884 0.29979 0 0 -0.53555 -1.39996 0 0.01452 -0.06041 0.02527 0.05007 0 0.04978 2.26793 -1.0874 -0.19969 0.31303 -3.08606
ARG_173 -5.26553 0.40316 5.34514 -1.0213 0.19785 0.66655 3.0836 -2.68766 -0.00115 -0.00452 -2.7975 0.21956 0 0 -0.97358 -0.37064 0 0.01235 0.02281 0.02151 2.39028 0 -0.11816 0 -1.2888 -0.27799 0.66695 -1.77708
VAL_174 -5.75857 0.52392 1.33025 -0.31089 0.1429 0.06259 1.2018 -1.69919 -0.00707 -0.08383 0.2336 0.0097 0 0 0 0 0 0.03935 0.05482 0.00216 0.334 0 0.65535 0 1.9342 -0.05037 0.76361 -0.62166
TYR_175 -10.7055 1.34248 3.95777 -0.56815 0.04336 0.28838 3.12653 -2.88102 -0 -2e-05 -2.475 -0.31959 0 0 -0.55321 -0.20322 0 0.04803 -0.0463 0.2629 0 2.23773 -0.28829 0.54933 1.2797 -0.2013 0.6641 -4.44127
SER_176 -5.47362 0.74375 4.30948 -0.03246 0.00144 0.05578 1.95909 -2.22369 -0.01706 -0.13193 -0.27301 -0.85543 0 0 0 0 0 0.02633 0.06316 0.02191 0.62299 0 0.46257 0.60009 -0.77834 0.00749 0.96928 0.05782
PRO_177 -7.27146 1.3949 4.47361 -0.1917 0.00219 0.13562 1.99893 -1.94749 -0 -0 -1.89196 0.03098 0 0 0 0 0 0.02986 -0.01634 0.01805 0.57356 0 -0.97807 0 -2.4119 0.02463 1.34044 -4.68614
PRO_178 -8.22576 1.06893 5.22919 -0.06958 0 0.04404 2.31068 -2.24055 -0 -0 -1.74919 0.60518 0 0 0 0 0 0.0093 -0.11299 0.12777 0.11709 0 -0.77583 0 -2.4119 0.31978 1.1273 -4.62652
GLU_179 -8.24561 0.59664 10.2239 -0.50886 0.22736 1.45647 4.43734 -4.18287 -0.03363 -0.26177 -5.05552 -2.80167 0 0 0 -1.69523 0 0.02742 0.3179 0.08049 0 3.86741 -0.30341 0 -2.7348 0.28337 0.61874 -3.68631
TRP_180 -12.0656 1.34812 6.79128 -1.32407 0.09657 0.61043 3.27179 -4.27892 -0 -0 -2.13174 -0.35308 0 0 0 0 0 0.00781 0.01944 0.06554 0 2.11413 -0.08974 0 1.6906 -0.00707 0.81447 -3.42002
ILE_181 -6.79818 0.42432 3.27168 -0.6447 0.40689 0.14058 1.11317 -2.03835 -0.0159 -0.12741 -0.41112 0.28927 0 0 0 0 0 0.0079 -0.04699 0.17677 0.60207 0 -0.24725 0 0.73287 0.24793 0.98619 -1.93027
ARG_182 -7.31049 0.47705 5.25188 -0.69205 0.12197 0.46235 1.97658 -2.58865 -0.03097 -0.20236 -1.59445 0.66755 0 0 0 0 0 0.00903 0.02453 0.06738 2.16735 0 -0.12203 0 -1.2888 0.0077 0.87699 -1.71944
TYR_183 -5.56943 0.39177 3.86224 -0.68633 0.05352 0.42589 1.3898 -2.04034 -0.05269 -0.30355 -0.84304 -0.12302 0 0 0 0 0 0.00395 0.06309 0.1771 0 2.20493 -0.32083 0.01275 1.2797 0.12596 0.79878 0.85024
HIS_D_184 -5.05565 0.53083 3.93939 -0.42286 0.02032 0.55753 2.10926 -2.22218 -0 -0 -1.64961 -0.43684 0 0 0 0 0 0.00393 -0.10641 0.03551 0 1.59869 -0.4218 0 -0.45461 -0.09502 0.43939 -1.63014
ARG_185 -6.04031 0.58225 4.22862 -0.60795 0.10497 0.35937 1.75551 -2.24912 -0.04393 -0.25072 -0.6235 -0.07935 0 0 0 0 0 0.03011 0.08878 0.03978 2.73895 0 -0.22738 0 -1.2888 -0.29642 0.44048 -1.33868
TYR_186 -9.96856 1.00192 4.3608 -0.99714 0.11729 0.57373 3.19358 -2.96454 -0.00595 -0.0287 -3.36492 -0.29756 0 0 -0.50677 0 0 0.01318 0.17526 0.0488 0 1.71112 -0.34552 0.00397 1.2797 -0.23365 0.61655 -5.61742
HIS_187 -5.99619 0.21911 5.89848 -0.48083 0.03237 0.33522 2.87851 -2.96175 -0.00991 -0.09472 -2.50062 -1.10343 0 0 -1.00589 0 0 0.02056 0.23249 0.06436 0 2.49915 0.01639 0 -0.45461 -0.07965 0.66053 -1.83046
GLY_188 -4.32996 0.12397 2.94039 -4e-05 0 0 1.46993 -2.02661 -0.01312 -0.10248 -1.19356 -0.38219 0 0 0 0 0 0.00822 0.02864 0 0 0 0.54847 0 0.83697 0.31581 0.60619 -1.16938
ARG_189 -6.18326 0.34766 5.96382 -0.58024 0.11113 0.34325 2.97583 -3.00931 -0 -0 -3.26213 0.17182 0 0 -1.00589 -0.38037 0 0.01765 0.00868 0.09054 1.881 0 -0.09188 0 -1.2888 0.23378 0.44191 -3.2148
SER_190 -4.90147 0.18389 5.35802 -0.02335 0 0.02105 2.14573 -2.47293 -0 -0 -1.07175 -0.36462 0 0 0 0 0 0.016 0.05416 0.0118 0.48563 0 0.30104 0.60314 -0.77834 -0.04757 0.24245 -0.23712
ALA_191 -5.12624 0.37645 4.51962 -0.02161 0 0 2.59153 -2.6473 -0 -0 -1.95378 -0.349 0 0 0 0 0 0.03506 -0.00108 0 0 0 -0.18164 0 1.8394 -0.18781 0.25866 -0.84774
ALA_192 -5.56857 0.25564 3.64111 -0.02175 0 0 2.70605 -2.64609 -0 -0 -2.15204 -0.36694 0 0 0 0 0 0.02851 0.00713 0 0 0 -0.28903 0 1.8394 -0.39428 0.28582 -2.67504
VAL_193 -8.34032 0.79789 4.18776 -0.3204 0.23577 0.07379 3.11915 -3.03157 -0 -0 -2.5019 -0.20872 0 0 0 0 0 0.01436 -0.06164 0.00885 0.0835 0 -0.28439 0 1.9342 -0.29497 0.34155 -4.24711
TRP_194 -15.307 1.9986 6.47085 -1.208 0.03402 0.43618 3.58206 -4.53369 -0 -0 -3.2457 -0.37259 0 0 -0.28035 0 0 0.0111 0.00403 0.83226 0 1.69512 -0.20474 0 1.6906 -0.12366 0.61984 -7.90112
SER_195 -6.33746 0.22921 6.5819 -0.02794 0 0.02115 3.50317 -3.10393 -0.00904 -0.10366 -3.22803 -0.64003 0 0 -0.55321 0 0 0.01035 0.21439 0.05434 0.53636 0 0.27781 2.11478 -0.77834 -0.13271 0.56383 -0.80709
LEU_196 -8.67486 0.69166 3.52402 -0.45134 0.15624 0.10757 2.94223 -2.89034 -0 -0 -2.57971 0.19793 0 0 0 0 0 0.02094 0.19013 0.27032 0.32191 0 -0.28323 0 0.18072 -0.24657 0.44297 -6.07939
GLY_197 -5.28544 0.26779 4.55089 -4e-05 0 0 2.54364 -2.55766 -0 -0 -2.74648 -0.42172 0 0 0 0 0 0.01857 0.01594 0 0 0 0.50402 0 0.83697 0.07026 0.41094 -1.79232
ILE_198 -10.2903 1.62825 3.95098 -0.68104 0.62206 0.15138 3.06291 -2.96703 -0.00046 -0.00999 -2.41216 0.29033 0 0 0 0 0 0.00308 -0.05823 0.01571 0.59457 0 -0.46602 0 0.73287 0.24077 0.44118 -5.15116
LEU_199 -8.63714 0.61627 3.73439 -0.71267 0.27345 0.27515 2.68991 -2.91572 -0.0119 -0.10415 -1.85592 0.11196 0 0 0 0 0 0.02997 -0.00244 0.04759 0.95817 0 -0.23463 0 0.18072 -0.10119 0.45481 -5.20338
LEU_200 -9.82255 1.25982 3.05615 -0.70393 0.30214 0.27749 2.74106 -2.85638 -0 -0 -2.39576 0.11621 0 0 0 0 0 0.0169 0.05959 0.06986 0.83705 0 -0.22176 0 0.18072 -0.14266 0.40674 -6.81931
TYR_201 -12.3454 1.31221 6.00497 -0.92669 0.28392 0.4019 4.25603 -3.82677 -0.0165 -0.10982 -3.67279 -0.31155 0 0 -0.73451 0 0 0.01783 -0.01969 0.04337 0 2.27916 -0.40106 0.16936 1.2797 -0.02051 0.49057 -5.84632
ASP_202 -7.59858 0.69051 9.30991 -0.20283 3e-05 0.6612 3.55409 -4.41022 -0.0119 -0.10415 -2.82813 -0.30315 0 0 0 0 0 0.00468 0.07098 0.01336 0 3.10006 0.28144 0 -2.3716 0.16049 0.49457 0.51076
MET_203 -10.0853 0.78244 4.25208 -0.36032 0.08913 0.10338 2.89008 -2.93522 -0.01861 -0.16266 -2.52028 -0.00606 0 0 0 0 0 0.04208 -0.0381 0.04536 1.75693 0 0.03464 0 0.60916 0.16595 0.54925 -4.80608
VAL_204 -7.05903 0.98978 2.00871 -0.3211 0.23495 0.07158 2.02171 -2.0862 -0 -0 -1.07894 -0.10504 0 0 0 0 0 0.02005 -0.04269 0.01561 0.13431 0 -0.29123 0 1.9342 -0.05147 0.94808 -2.65672
CYS_205 -7.39429 0.57891 3.16418 -0.06372 0.01633 0.02407 2.11117 -1.89791 -0.03745 -0.23816 -1.76006 -0.84555 0 0 0 0 0 0.00437 0.05945 0.0515 0.55058 0 -0.02093 0 3.6196 -0.04775 1.15827 -0.96737
GLY_206 -2.72905 0.11487 2.55424 -6e-05 0 0 1.17588 -1.46275 -0.00099 -0.00406 -1.15068 -0.3533 0 0 0 0 0 0.01004 -0.15137 0 0 0 -1.49591 0 0.83697 -0.4597 0.73958 -2.3763
ASP_207 -4.35936 0.6 6.09923 -0.10542 0.0045 0.30726 2.65875 -2.63277 -0.00046 -0.00999 -3.36853 -1.27796 0 0 -0.84167 -0.52486 0 0.00534 0.02165 0.00344 0 2.19119 -0.16034 0 -2.3716 -0.45682 0.6293 -3.5891
ILE_208 -5.74217 0.87636 1.95335 -0.62107 0.43972 0.1174 1.69093 -1.75329 -2e-05 -0.00055 -1.36401 0.56022 0 0 -0.84167 0 0 0.01807 -0.07061 0.00471 0.9156 0 -0.50675 0 0.73287 -0.22702 1.49548 -2.32246
PRO_209 -6.13246 1.12899 0.68139 -0.09289 0.00103 0.05737 0.31962 -0.5642 -0.00058 -0.01011 -0.03557 0.72254 0 0 0 0 0 0.0119 -0.09441 0.06662 0.46595 0 -0.14729 0 -2.4119 -0.47944 1.55084 -4.96264
PHE_210 -9.40059 0.86546 1.78407 -0.58942 0.03 0.37462 0.93979 -2.06375 -0.00707 -0.08383 -0.44427 0.08574 0 0 0 0 0 0.14359 -0.00231 0.51846 0 2.57011 -0.10621 0 1.0402 -0.23663 0.82108 -3.76097
GLU_211 -3.00125 0.1071 3.89739 -0.19823 0.02937 0.28388 2.06546 -1.72464 -4e-05 -0.0006 -2.72077 -0.53834 0 0 -1.44547 0 0 0.01478 -0.04575 0.0078 0 2.91049 -0.14607 0 -2.7348 0.08146 0.44742 -2.71082
HIS_D_212 -5.36615 0.30765 6.25984 -0.39397 0.00921 0.44253 3.1134 -2.75706 -0.01556 -0.12712 -2.56507 -0.2096 0 0 -0.82159 0 0 0.01177 0.02161 0.00735 0 2.13194 -0.07149 0 -0.45461 0.08851 0.16475 -0.22367
ASP_213 -5.34843 0.34285 5.81918 -0.1137 0.01331 0.34859 2.31274 -2.69319 -0 -0 -3.09751 -0.37439 0 0 0 -0.37064 0 0.01078 0.02055 0.00455 0 1.68499 0.07736 0 -2.3716 -0.16409 0.1486 -3.75005
GLU_214 -4.80948 0.30684 5.62991 -0.45455 0.21852 1.42634 1.7373 -2.51577 -0.03534 -0.25482 -1.89403 -2.96148 0 0 0 0 0 0.0338 -0.05254 0.00816 0 3.99055 -0.34675 0 -2.7348 -0.49887 0.1851 -3.02191
GLU_215 -7.56663 0.47985 8.70752 -0.21406 0.04283 0.31989 4.16139 -3.84671 -0.05036 -0.26274 -5.21663 -0.563 0 0 -1.29349 0 0 0.01053 0.05916 0.02933 0 3.5161 -0.2742 0 -2.7348 -0.49756 0.30969 -4.88387
ILE_216 -9.46903 0.8576 3.93344 -0.49564 0.32976 0.09799 2.34372 -2.83395 -0 -0 -0.86179 0.06829 0 0 0 0 0 0.02167 -0.02733 0.00385 0.53824 0 -0.41672 0 0.73287 -0.14036 0.41626 -4.90112
ILE_217 -6.25597 0.53827 3.7313 -0.51816 0.50907 0.10897 1.61254 -2.13871 -0 -0 -0.53256 -0.12135 0 0 0 0 0 0.02334 0.01745 0.0092 0.56437 0 -0.41186 0 0.73287 0.01158 0.65017 -1.46947
ARG_218 -4.76466 0.30642 4.6463 -0.72412 0.10292 0.46382 1.57222 -2.30531 -0 -0 -0.61197 0.29447 0 0 0 0 0 0.0071 0.27558 0.07564 1.43885 0 -0.07815 0 -1.2888 -0.20055 0.59664 -0.1936
GLY_219 -3.07202 0.28014 2.53926 -5e-05 0 0 1.06959 -1.52725 -0 -0 -1.46321 -0.3859 0 0 0 0 0 0.02278 -0.19738 0 0 0 -1.40756 0 0.83697 -0.7468 0.4304 -3.62105
GLN_220 -3.5111 0.32911 2.585 -0.64688 0.08126 0.42581 0.47053 -1.41995 -0.04337 -0.23275 -0.38735 -0.30486 0 0 0 0 0 0.01268 -0.06789 0.01078 0 2.66724 0.11495 0 -0.18838 -0.5467 0.36298 -0.28889
VAL_221 -6.29542 0.47557 1.20836 -0.28037 0.16979 0.0593 1.0776 -1.58276 -0 -0 -1.41914 -0.16018 0 0 -0.94658 0 0 0.07835 0.0281 0.00372 0.21325 0 -0.64712 0 1.9342 -0.20322 0.22857 -6.05799
PHE_222 -3.69512 0.326 1.74715 -0.5865 0.03601 0.31091 0.66792 -1.2441 -0.0103 -0.02981 -1.26592 0.09848 0 0 -0.73451 0 0 0.01581 0.04628 0.01925 0 1.95938 -0.32763 0 1.0402 -0.3572 0.40787 -1.57582
PHE_223 -8.94985 1.41848 0.1237 -0.60405 0.08074 0.28361 0.50517 -1.44146 -0 -0 0.4435 -0.0079 0 0 0 0 0 0.01143 -0.01975 0.1267 0 2.35688 -0.20804 0 1.0402 -0.10238 0.61754 -4.32548
ARG_224 -3.28841 0.16962 3.89577 -0.43935 0.05063 0.22403 1.05286 -1.54598 -0.00576 -0.0168 -1.32007 0.37049 0 0 0 -0.52486 0 0.00491 -0.04688 0.03065 2.03157 0 -0.15787 0 -1.2888 -0.17577 0.44493 -0.5351
GLN_225 -4.66071 0.32076 3.31004 -0.62378 0.0972 0.62688 1.15239 -1.63947 -0.02193 -0.1324 -0.04504 -0.58203 0 0 0 0 0 0.0138 0.01764 0.01504 0 1.73155 0.07624 0 -0.18838 -0.0009 0.17464 -0.35845
ARG_226 -1.2555 0.17108 1.05127 -0.52903 0.06657 0.30395 0.02091 -0.5557 -0 -0 0.0365 0.43972 0 0 0 0 0 0.0165 -0.04618 0.00095 1.89168 0 0.06846 0 -1.2888 0.29311 0.18538 0.87086
VAL_227 -6.35652 1.16876 1.08714 -0.26708 0.18691 0.05254 1.00919 -1.51688 -0 -0 -1.14021 -0.34003 0 0 -0.66448 0 0 0.00956 -0.04775 0.00117 0.34511 0 -0.7735 0 1.9342 -0.12628 0.47868 -4.95946
SER_228 -4.24574 0.24319 5.95246 -0.04311 0 0.07998 3.43015 -2.59354 -0.02695 -0.21899 -4.41841 -0.07217 0 0 -1.04805 -0.67084 0 0.04026 0.00548 0.00134 0.30744 0 -0.30347 1.72024 -0.77834 -0.48573 0.62105 -2.50377
SER_229 -3.52493 0.26106 3.90578 -0.02702 0 0.04056 1.72804 -1.89103 -0 -0 -0.92212 -1.10146 0 0 0 0 0 0.01683 -0.03252 0.00884 0.4408 0 0.18353 0.60657 -0.77834 -0.50386 0.42336 -1.1659
GLU_230 -5.65426 0.31877 5.64581 -0.20823 0.02555 0.28033 1.79513 -2.57823 -0.00799 -0.0869 -1.36471 -0.56988 0 0 0 0 0 0.01234 0.01953 0.0224 0 3.0516 -0.2336 0 -2.7348 -0.44207 0.24434 -2.46489
CYS_231 -8.41468 1.02785 4.98843 -0.07019 0.00095 0.0635 2.48097 -2.74498 -0.00556 -0.05046 -2.0452 -0.40726 0 0 -0.51705 0 0 0.00909 -0.03504 0.11546 0.96231 0 0.2831 0 3.6196 0.02449 0.27355 -0.44111
GLN_232 -8.72356 0.54572 7.40118 -0.24638 0.012 0.15532 3.7959 -3.69149 -0.00424 -0.05584 -4.62626 -0.3612 0 0 -0.66448 -0.75291 0 0.00198 -0.00503 0.19447 0 3.21568 -0.1904 0 -0.18838 0.08304 0.54228 -3.56262
HIS_D_233 -6.94135 0.52167 6.15002 -0.3562 0.01017 0.41121 2.86258 -3.21962 -0 -0 -2.40986 -0.38335 0 0 0 0 0 0.0016 0.00242 0.04045 0 2.68503 -0.01222 0 -0.45461 -0.23814 0.58564 -0.74455
LEU_234 -9.2416 0.54741 4.22738 -0.69692 0.25169 0.29045 2.37301 -2.82512 -0 -0 -2.73582 0.06632 0 0 0 0 0 0.01337 -0.02661 0.04291 0.96858 0 -0.24885 0 0.18072 -0.18671 0.37502 -6.62479
ILE_235 -10.1572 0.99322 3.89217 -0.50438 0.37303 0.10089 2.87946 -3.04646 -0 -0 -1.9316 0.07939 0 0 0 0 0 0.00462 -0.06739 0.03722 0.46338 0 -0.46651 0 0.73287 -0.0408 0.33684 -6.32123
ARG_236 -7.63557 0.51841 7.39255 -0.5732 0.10398 0.32758 3.48908 -3.54551 -0.00765 -0.07454 -2.9323 0.27032 0 0 -0.94658 -0.75291 0 0.0562 0.06204 0.34158 1.92293 0 -0.15912 0 -1.2888 -0.18078 0.77103 -2.84126
TRP_237 -7.61071 0.57095 5.54765 -0.72934 0.27379 0.4454 2.76308 -3.09243 -0 -0 -1.83602 -0.41295 0 0 0 0 0 0.02128 0.06685 0.13312 0 2.82146 -0.00573 0 1.6906 -0.31363 0.84868 1.18205
CYS_238 -8.16098 0.5486 4.70195 -0.04802 0 0.01659 2.38859 -2.56412 -0 -0 -2.08255 -0.03699 0 0 0 0 0 0.02426 -0.05207 0.00199 0.37735 0 0.29805 0 3.6196 -0.09752 0.43548 -0.62977
LEU_239 -9.26064 1.23455 2.98825 -0.53743 0.41724 0.16594 2.18965 -2.76406 -0 -0 -1.94549 0.13266 0 0 -0.28035 0 0 0.08051 -0.07091 0.02209 0.10496 0 -0.05846 0 0.18072 -0.2025 0.54216 -7.06111
ALA_240 -4.74684 0.28765 4.35952 -0.02488 1e-05 0 2.44727 -2.5065 -0 -0 -1.98579 -0.21708 0 0 -1.14621 0 0 0.02995 -0.02591 0 0 0 -0.06877 0 1.8394 -0.45326 0.43799 -1.77345
LEU_241 -4.78136 0.57057 2.79663 -0.5141 0.24441 0.13042 1.30797 -1.7748 -7e-05 -0.00036 -0.0722 0.26333 0 0 0 0 0 0.0164 -0.03266 0.02102 0.29901 0 -0.29291 0 0.18072 -0.4721 0.31479 -1.79529
ARG_242 -5.33733 0.64005 7.15409 -0.63852 0.05115 0.42373 2.63309 -2.92916 -0.02588 -0.11144 -3.12146 0.48129 0 0 0 -1.1136 0 0.01367 -0.06699 0.11496 2.35513 0 0.03567 0 -1.2888 -0.10004 1.20964 0.37924
PRO_243 -5.31942 0.76002 4.14194 -0.06689 0 0.04225 1.31169 -1.59905 -0.01479 -0.07378 -0.34936 0.62267 0 0 0 0 0 0.00769 -0.14059 0.03095 0.15171 0 -0.26243 0 -2.4119 0.2134 1.27645 -1.67945
SER_244 -2.28598 0.22393 3.01409 -0.03097 0.00167 0.05228 0.8108 -1.28851 -0.0022 -0.01403 0.46336 -0.95791 0 0 0 0 0 0.0152 -0.01802 4e-05 0.20121 0 -0.35492 0.60009 -0.77834 -0.14929 0.42475 -0.07275
ASP_245 -4.27675 0.40342 5.56754 -0.11394 0.01443 0.34986 2.45103 -2.33306 -0.02801 -0.12528 -3.6129 -0.19921 0 0 0 -1.1136 0 0.01372 -0.0235 0.01537 0 2.09664 -0.18179 0 -2.3716 -0.52817 0.41952 -3.57629
ARG_246 -11.5467 0.75303 10.9953 -0.53728 0.15298 0.32096 4.64873 -4.72129 -0.0163 -0.09112 -4.28434 0.32258 0 0 -1.14621 -1.69523 0 0.01944 -0.02409 0.91862 2.38589 0 -0.08285 0 -1.2888 -0.44976 1.31355 -4.05291
PRO_247 -5.8539 0.75549 2.72526 -0.19448 0.00263 0.13885 1.0134 -1.23622 -0 -0 -1.10554 0.01579 0 0 0 0 0 0.01446 -0.02202 0.00089 0.64292 0 -0.94779 0 -2.4119 -0.52228 1.13263 -5.85182
THR_248 -5.25953 0.38374 6.64212 -0.11788 0.07045 0.08202 3.55856 -2.91018 -0.00061 -0.00939 -3.41291 -0.533 0 0 -1.72041 0 0 0.01025 -0.01552 0.05793 0.05438 0 -0.4735 2.27045 -1.0874 -0.55652 0.33536 -2.63159
PHE_249 -8.53482 0.99609 2.79412 -0.56505 0.34989 0.26241 1.83303 -2.44018 -0 -0 -1.18245 -0.24021 0 0 0 0 0 0.01481 -0.00613 0.07338 0 3.20931 0.06434 0 1.0402 -0.34804 0.41403 -2.26528
GLU_250 -4.49636 0.2508 5.95565 -0.47349 0.31654 1.50144 2.03478 -2.61645 -0.02813 -0.15736 -2.01053 -2.88973 0 0 0 0 0 0.00697 0.07336 0.04434 0 3.9455 -0.20931 0 -2.7348 -0.3133 0.34427 -1.45579
GLU_251 -5.77683 0.26044 6.87028 -0.21032 0.03389 0.29877 3.00637 -3.02164 -0.02813 -0.15736 -1.91721 -0.5387 0 0 -1.72041 0 0 0.01131 0.15115 0.04643 0 3.27691 -0.32118 0 -2.7348 -0.52834 0.25597 -2.7434
ILE_252 -9.85166 1.35854 3.5656 -0.49425 0.36042 0.08902 2.51802 -2.85992 -0.02191 -0.13592 -1.77474 0.23582 0 0 0 0 0 0.007 -0.06287 0.03863 0.45502 0 -0.47221 0 0.73287 -0.20547 0.43636 -6.08166
GLN_253 -6.92897 0.37699 5.44583 -0.4318 0.05675 0.26958 2.79595 -2.84333 -0 -0 -2.20074 -0.65719 0 0 0 -0.87166 0 0.02779 -0.06226 0.38179 0 4.37923 -0.26213 0 -0.18838 -0.10081 0.59868 -0.21469
ASN_254 -3.80317 0.1752 4.18635 -0.19335 0.03123 0.30608 1.45792 -2.02927 -0.0011 -0.02805 -1.45071 -0.39217 0 0 0 0 0 0.01365 -0.05345 0.02467 0 1.88751 -0.26604 0 -0.93687 -0.55589 0.36847 -1.25899
HIS_255 -9.16233 0.98047 8.53102 -0.49659 0.03256 0.36049 4.56769 -4.00091 -0.0213 -0.12653 -3.22082 -0.942 0 0 -1.17351 0 0 0.00852 -0.00802 0.00883 0 1.51598 -0.07726 0 -0.45461 -0.65096 0.94708 -3.38223
PRO_256 -4.20904 0.60953 3.36507 -0.06415 0 0.0405 1.15914 -1.43762 -0.02153 -0.15179 -0.4609 0.58961 0 0 0 0 0 0.00771 -0.17285 0.10158 0.17042 0 -0.66226 0 -2.4119 -0.10723 1.14844 -2.50729
TRP_257 -13.2107 1.64957 5.67093 -1.30729 0.05245 0.71224 2.94222 -3.47825 -0.0119 -0.0835 -2.11021 -0.2491 0 0 -1.67758 0 0 0.01192 -0.02885 0.11631 0 2.58301 0.11725 0 1.6906 0.0211 0.72003 -5.86981
MET_258 -9.50318 1.35456 3.38429 -0.38642 0.16199 0.10638 1.66344 -2.34001 -0.03187 -0.15442 -1.35917 -0.3999 0 0 0 0 0 0.04335 -0.02459 0.01587 1.30212 0 0.24158 0 0.60916 -0.20388 0.84801 -4.67268
GLN_259 -4.76073 0.30152 5.3744 -0.66051 0.13372 0.71605 1.76467 -2.531 -0.02608 -0.20681 -1.43577 -0.46369 0 0 0 0 0 0.00349 0.00226 0.04318 0 2.21644 -0.08296 0 -0.18838 -0.12954 0.56126 0.63152
ASP_260 -1.34571 0.07475 1.65736 -0.12694 0.0299 0.39925 0.19877 -0.76446 -0 -0 -0.31687 -0.88456 0 0 0 0 0 0.00479 -0.10015 0.01743 0 2.52647 -0.58717 0 -2.3716 -0.37087 0.27667 -1.68293
VAL_261 -5.2665 0.90821 0.93514 -0.27932 0.25677 0.05351 0.30677 -1.42688 -0.02843 -0.12745 0.02714 0.14773 0 0 0 0 0 0.00493 -0.08336 0.01301 0.13 0 -0.3806 0 1.9342 -0.49207 0.3522 -3.01501
LEU_262 -6.26749 0.46573 2.65341 -0.47385 0.14644 0.07876 1.0484 -1.70618 -0 -0 -0.97824 0.39137 0 0 0 0 0 0.0039 0.02776 0.01853 0.35594 0 0.01227 0 0.18072 -0.40739 0.61275 -3.83715
LEU_263 -4.80374 0.43771 5.87384 -0.46411 0.20788 0.08119 2.81056 -2.44678 -0 -0 -3.36031 0.35534 0 0 -0.8883 0 0 0.00568 -0.00109 0.02681 0.32561 0 -0.18854 0 0.18072 -0.45919 1.2202 -1.08651
PRO_264 -5.94306 0.61478 4.53753 -0.06334 0 0.04026 1.95217 -2.10244 -0 -0 -1.28822 0.61274 0 0 0 0 0 0.01204 -0.10264 0.03067 0.13577 0 -0.24369 0 -2.4119 -0.08722 1.20321 -3.10333
GLN_265 -4.72052 0.34174 5.6103 -0.791 0.11034 0.7986 2.3356 -2.54848 -0.02818 -0.27211 -1.51737 -0.69531 0 0 0 -0.95424 0 0.02331 0.00338 0.03392 0 3.19536 0.10396 0 -0.18838 0.24497 0.44122 1.5271
GLU_266 -6.94632 0.26142 7.03843 -0.21212 0.03709 0.30643 3.05953 -3.20722 -0.00548 -0.06732 -2.91259 -0.55508 0 0 -0.8883 0 0 0.0118 -0.03671 0.04939 0 3.23563 -0.27833 0 -2.7348 -0.25837 0.16239 -3.94053
THR_267 -8.01027 0.61098 6.64368 -0.20291 0.11244 0.07272 3.76133 -3.42685 -0.00412 -0.07406 -4.58958 -0.07115 0 0 0 -0.63753 0 0.00326 0.03427 0.00912 0.05663 0 -0.01777 2.31048 -1.0874 -0.21945 0.27156 -4.45461
ALA_268 -6.85968 0.64635 4.97318 -0.02026 0 0 3.2557 -3.32455 -0 -0 -3.38936 -0.34434 0 0 0 0 0 0.00792 -0.03796 0 0 0 -0.1215 0 1.8394 -0.01612 0.39514 -2.99608
GLU_269 -4.65688 0.19621 5.41748 -0.22537 0.03445 0.33015 1.94625 -2.35689 -0.00548 -0.06732 -1.92792 -0.63187 0 0 0 -0.95424 0 0.00698 -0.05049 0.00672 0 3.10852 -0.33227 0 -2.7348 -0.44812 0.3638 -2.98109
ILE_270 -4.88426 0.30495 3.26915 -0.50201 0.41404 0.10339 1.34137 -1.9334 -0 -0 -0.82671 -0.10194 0 0 0 0 0 0.00598 0.1909 0.05581 0.69789 0 -0.48051 0 0.73287 -0.33065 0.36917 -1.57397
HIS_271 -7.40746 0.43788 5.11114 -0.45651 0.02269 0.56197 2.49199 -2.78992 -0.00066 -0.00267 -3.36533 0.02183 0 0 -0.45392 -1.03011 0 0.00706 -0.05734 0.00057 0 1.62574 -0.35234 0 -0.45461 0.0614 1.00753 -5.02107
LEU_272 -6.25819 0.59784 1.31543 -0.47817 0.2017 0.11701 1.75397 -1.72753 -0 -0 -0.62482 0.12279 0 0 0 0 0 0.00595 0.07251 0.07678 0.44194 0 -0.14209 0 0.18072 0.25926 1.01203 -3.07288
HIS:CtermProteinFull_273 -3.79581 0.2381 3.36385 -0.37589 0.0381 0.47255 1.24774 -1.74911 -0 -0 -1.14261 0.43463 0 0 0 0 0 0.01513 0 0.18021 0 2.46135 0 0 -0.45461 0.21217 0.50613 1.65191
VRT_274 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.18166 0 0 0 0 0 0 0 0 0 5.18166
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690610 DOMAINID 682404 MODEL 5 1XWS
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 229.200
ATOM      1  N   PRO A   1     -31.668 -27.771 -16.095  1.00  0.140          N  
ATOM      2  CA  PRO A   1     -31.895 -27.125 -14.806  1.00  0.100          C  
ATOM      3  C   PRO A   1     -31.473 -28.014 -13.637  1.00  0.110          C  
ATOM      4  O   PRO A   1     -31.979 -29.126 -13.473  1.00  0.110          O  
ATOM      5  CB  PRO A   1     -33.404 -26.868 -14.815  1.00  0.150          C  
ATOM      6  CG  PRO A   1     -33.979 -27.968 -15.664  1.00  0.150          C  
ATOM      7  CD  PRO A   1     -32.908 -28.301 -16.681  1.00  0.150          C  
ATOM      8  HA  PRO A   1     -31.344 -26.173 -14.777  1.00  0.120          H  
ATOM      9 1HB  PRO A   1     -33.791 -26.885 -13.782  1.00  0.180          H  
ATOM     10 2HB  PRO A   1     -33.614 -25.865 -15.217  1.00  0.180          H  
ATOM     11 1HG  PRO A   1     -34.239 -28.827 -15.034  1.00  0.180          H  
ATOM     12 2HG  PRO A   1     -34.914 -27.631 -16.135  1.00  0.180          H  
ATOM     13 1HD  PRO A   1     -32.821 -29.392 -16.800  1.00  0.180          H  
ATOM     14 2HD  PRO A   1     -33.112 -27.803 -17.640  1.00  0.180          H  
ATOM     15 1H   PRO A   1     -31.092 -28.647 -16.094  1.00  0.180          H  
ATOM     16 2H   PRO A   1     -31.306 -27.219 -16.861  1.00  0.180          H  
ATOM     17  N   LEU A   2     -30.543 -27.502 -12.829  1.00  0.130          N  
ATOM     18  CA  LEU A   2     -29.959 -28.206 -11.682  1.00  0.170          C  
ATOM     19  C   LEU A   2     -31.003 -28.816 -10.776  1.00  0.130          C  
ATOM     20  O   LEU A   2     -30.891 -29.975 -10.369  1.00  0.120          O  
ATOM     21  CB  LEU A   2     -29.116 -27.225 -10.835  1.00  0.220          C  
ATOM     22  CG  LEU A   2     -28.251 -27.809  -9.623  1.00  0.220          C  
ATOM     23  CD1 LEU A   2     -27.125 -26.860  -9.348  1.00  0.220          C  
ATOM     24  CD2 LEU A   2     -29.068 -27.968  -8.322  1.00  0.220          C  
ATOM     25  H   LEU A   2     -30.199 -26.570 -13.024  1.00  0.160          H  
ATOM     26  HA  LEU A   2     -29.324 -29.004 -12.054  1.00  0.200          H  
ATOM     27 1HB  LEU A   2     -28.428 -26.716 -11.506  1.00  0.270          H  
ATOM     28 2HB  LEU A   2     -29.790 -26.474 -10.420  1.00  0.270          H  
ATOM     29  HG  LEU A   2     -27.829 -28.761  -9.909  1.00  0.270          H  
ATOM     30 1HD1 LEU A   2     -26.520 -27.256  -8.537  1.00  0.270          H  
ATOM     31 2HD1 LEU A   2     -26.514 -26.739 -10.221  1.00  0.270          H  
ATOM     32 3HD1 LEU A   2     -27.523 -25.900  -9.058  1.00  0.270          H  
ATOM     33 1HD2 LEU A   2     -28.404 -28.343  -7.545  1.00  0.270          H  
ATOM     34 2HD2 LEU A   2     -29.471 -27.002  -8.021  1.00  0.270          H  
ATOM     35 3HD2 LEU A   2     -29.883 -28.665  -8.424  1.00  0.270          H  
ATOM     36  N   GLU A   3     -32.039 -28.056 -10.465  1.00  0.100          N  
ATOM     37  CA  GLU A   3     -33.058 -28.480  -9.516  1.00  0.090          C  
ATOM     38  C   GLU A   3     -33.785 -29.775  -9.900  1.00  0.080          C  
ATOM     39  O   GLU A   3     -34.366 -30.436  -9.037  1.00  0.090          O  
ATOM     40  CB  GLU A   3     -34.049 -27.328  -9.318  1.00  0.130          C  
ATOM     41  CG  GLU A   3     -33.428 -26.083  -8.621  1.00  0.130          C  
ATOM     42  CD  GLU A   3     -32.646 -25.159  -9.563  1.00  0.130          C  
ATOM     43  OE1 GLU A   3     -32.601 -25.447 -10.740  1.00  0.130          O  
ATOM     44  OE2 GLU A   3     -32.094 -24.181  -9.095  1.00  0.130          O  
ATOM     45  H   GLU A   3     -32.107 -27.116 -10.864  1.00  0.120          H  
ATOM     46  HA  GLU A   3     -32.560 -28.660  -8.562  1.00  0.110          H  
ATOM     47 1HB  GLU A   3     -34.445 -27.019 -10.286  1.00  0.160          H  
ATOM     48 2HB  GLU A   3     -34.888 -27.671  -8.715  1.00  0.160          H  
ATOM     49 1HG  GLU A   3     -34.228 -25.512  -8.151  1.00  0.160          H  
ATOM     50 2HG  GLU A   3     -32.759 -26.432  -7.834  1.00  0.160          H  
ATOM     51  N   SER A   4     -33.788 -30.134 -11.187  1.00  0.060          N  
ATOM     52  CA  SER A   4     -34.460 -31.344 -11.638  1.00  0.050          C  
ATOM     53  C   SER A   4     -33.510 -32.539 -11.678  1.00  0.040          C  
ATOM     54  O   SER A   4     -33.929 -33.665 -11.959  1.00  0.030          O  
ATOM     55  CB  SER A   4     -35.052 -31.138 -13.020  1.00  0.070          C  
ATOM     56  OG  SER A   4     -36.062 -30.159 -13.013  1.00  0.070          O  
ATOM     57  H   SER A   4     -33.268 -29.581 -11.870  1.00  0.070          H  
ATOM     58  HA  SER A   4     -35.268 -31.570 -10.942  1.00  0.060          H  
ATOM     59 1HB  SER A   4     -34.256 -30.842 -13.701  1.00  0.090          H  
ATOM     60 2HB  SER A   4     -35.457 -32.080 -13.383  1.00  0.090          H  
ATOM     61  HG  SER A   4     -36.382 -30.103 -13.915  1.00  0.090          H  
ATOM     62  N   GLN A   5     -32.219 -32.285 -11.456  1.00  0.040          N  
ATOM     63  CA  GLN A   5     -31.192 -33.314 -11.524  1.00  0.030          C  
ATOM     64  C   GLN A   5     -30.549 -33.601 -10.176  1.00  0.010          C  
ATOM     65  O   GLN A   5     -30.071 -34.720  -9.945  1.00  0.030          O  
ATOM     66  CB  GLN A   5     -30.121 -32.911 -12.537  1.00  0.050          C  
ATOM     67  CG  GLN A   5     -30.638 -32.753 -13.943  1.00  0.050          C  
ATOM     68  CD  GLN A   5     -31.179 -34.050 -14.478  1.00  0.050          C  
ATOM     69  OE1 GLN A   5     -30.496 -35.079 -14.451  1.00  0.050          O  
ATOM     70  NE2 GLN A   5     -32.410 -34.022 -14.961  1.00  0.050          N  
ATOM     71  H   GLN A   5     -31.940 -31.342 -11.194  1.00  0.050          H  
ATOM     72  HA  GLN A   5     -31.656 -34.240 -11.859  1.00  0.040          H  
ATOM     73 1HB  GLN A   5     -29.719 -31.944 -12.250  1.00  0.060          H  
ATOM     74 2HB  GLN A   5     -29.304 -33.631 -12.530  1.00  0.060          H  
ATOM     75 1HG  GLN A   5     -31.439 -32.012 -13.946  1.00  0.060          H  
ATOM     76 2HG  GLN A   5     -29.821 -32.425 -14.584  1.00  0.060          H  
ATOM     77 1HE2 GLN A   5     -32.827 -34.856 -15.321  1.00  0.060          H  
ATOM     78 2HE2 GLN A   5     -32.931 -33.168 -14.956  1.00  0.060          H  
ATOM     79  N   TYR A   6     -30.492 -32.590  -9.308  1.00  0.020          N  
ATOM     80  CA  TYR A   6     -29.820 -32.755  -8.032  1.00  0.040          C  
ATOM     81  C   TYR A   6     -30.668 -32.278  -6.870  1.00  0.060          C  
ATOM     82  O   TYR A   6     -31.246 -31.190  -6.903  1.00  0.110          O  
ATOM     83  CB  TYR A   6     -28.514 -31.951  -8.022  1.00  0.050          C  
ATOM     84  CG  TYR A   6     -27.576 -32.328  -9.122  1.00  0.050          C  
ATOM     85  CD1 TYR A   6     -27.641 -31.656 -10.330  1.00  0.050          C  
ATOM     86  CD2 TYR A   6     -26.684 -33.343  -8.953  1.00  0.050          C  
ATOM     87  CE1 TYR A   6     -26.816 -32.010 -11.362  1.00  0.050          C  
ATOM     88  CE2 TYR A   6     -25.860 -33.694  -9.988  1.00  0.050          C  
ATOM     89  CZ  TYR A   6     -25.927 -33.029 -11.198  1.00  0.050          C  
ATOM     90  OH  TYR A   6     -25.097 -33.395 -12.245  1.00  0.050          O  
ATOM     91  H   TYR A   6     -30.874 -31.680  -9.564  1.00  0.020          H  
ATOM     92  HA  TYR A   6     -29.606 -33.807  -7.884  1.00  0.050          H  
ATOM     93 1HB  TYR A   6     -28.742 -30.894  -8.116  1.00  0.060          H  
ATOM     94 2HB  TYR A   6     -28.005 -32.095  -7.067  1.00  0.060          H  
ATOM     95  HD1 TYR A   6     -28.362 -30.855 -10.462  1.00  0.060          H  
ATOM     96  HD2 TYR A   6     -26.635 -33.872  -8.007  1.00  0.060          H  
ATOM     97  HE1 TYR A   6     -26.867 -31.500 -12.310  1.00  0.060          H  
ATOM     98  HE2 TYR A   6     -25.150 -34.499  -9.858  1.00  0.060          H  
ATOM     99  HH  TYR A   6     -25.207 -32.776 -13.027  1.00  0.060          H  
ATOM    100  N   GLN A   7     -30.661 -33.046  -5.798  1.00  0.070          N  
ATOM    101  CA  GLN A   7     -31.317 -32.598  -4.588  1.00  0.090          C  
ATOM    102  C   GLN A   7     -30.287 -31.806  -3.849  1.00  0.090          C  
ATOM    103  O   GLN A   7     -29.155 -32.266  -3.718  1.00  0.280          O  
ATOM    104  CB  GLN A   7     -31.791 -33.768  -3.729  1.00  0.120          C  
ATOM    105  CG  GLN A   7     -32.812 -34.619  -4.391  1.00  0.120          C  
ATOM    106  CD  GLN A   7     -34.083 -33.850  -4.622  1.00  0.120          C  
ATOM    107  OE1 GLN A   7     -34.687 -33.350  -3.672  1.00  0.120          O  
ATOM    108  NE2 GLN A   7     -34.491 -33.728  -5.869  1.00  0.120          N  
ATOM    109  H   GLN A   7     -30.177 -33.945  -5.850  1.00  0.080          H  
ATOM    110  HA  GLN A   7     -32.154 -31.944  -4.833  1.00  0.110          H  
ATOM    111 1HB  GLN A   7     -30.945 -34.392  -3.475  1.00  0.140          H  
ATOM    112 2HB  GLN A   7     -32.208 -33.389  -2.797  1.00  0.140          H  
ATOM    113 1HG  GLN A   7     -32.418 -34.930  -5.343  1.00  0.140          H  
ATOM    114 2HG  GLN A   7     -33.026 -35.486  -3.766  1.00  0.140          H  
ATOM    115 1HE2 GLN A   7     -35.325 -33.211  -6.078  1.00  0.140          H  
ATOM    116 2HE2 GLN A   7     -33.965 -34.135  -6.613  1.00  0.140          H  
ATOM    117  N   VAL A   8     -30.654 -30.651  -3.327  1.00  0.080          N  
ATOM    118  CA  VAL A   8     -29.674 -29.867  -2.593  1.00  0.040          C  
ATOM    119  C   VAL A   8     -30.090 -29.808  -1.137  1.00  0.050          C  
ATOM    120  O   VAL A   8     -31.219 -29.434  -0.813  1.00  0.060          O  
ATOM    121  CB  VAL A   8     -29.525 -28.453  -3.197  1.00  0.070          C  
ATOM    122  CG1 VAL A   8     -28.467 -27.642  -2.396  1.00  0.070          C  
ATOM    123  CG2 VAL A   8     -29.131 -28.576  -4.686  1.00  0.070          C  
ATOM    124  H   VAL A   8     -31.603 -30.316  -3.447  1.00  0.100          H  
ATOM    125  HA  VAL A   8     -28.700 -30.357  -2.647  1.00  0.050          H  
ATOM    126  HB  VAL A   8     -30.472 -27.924  -3.114  1.00  0.090          H  
ATOM    127 1HG1 VAL A   8     -28.369 -26.646  -2.817  1.00  0.090          H  
ATOM    128 2HG1 VAL A   8     -28.769 -27.556  -1.347  1.00  0.090          H  
ATOM    129 3HG1 VAL A   8     -27.508 -28.151  -2.449  1.00  0.090          H  
ATOM    130 1HG2 VAL A   8     -29.032 -27.583  -5.119  1.00  0.090          H  
ATOM    131 2HG2 VAL A   8     -28.192 -29.101  -4.771  1.00  0.090          H  
ATOM    132 3HG2 VAL A   8     -29.899 -29.131  -5.230  1.00  0.090          H  
ATOM    133  N   GLY A   9     -29.185 -30.246  -0.284  1.00  0.050          N  
ATOM    134  CA  GLY A   9     -29.368 -30.325   1.145  1.00  0.060          C  
ATOM    135  C   GLY A   9     -28.710 -29.137   1.852  1.00  0.060          C  
ATOM    136  O   GLY A   9     -28.497 -28.088   1.243  1.00  0.050          O  
ATOM    137  H   GLY A   9     -28.278 -30.521  -0.655  1.00  0.060          H  
ATOM    138 1HA  GLY A   9     -30.433 -30.357   1.373  1.00  0.070          H  
ATOM    139 2HA  GLY A   9     -28.922 -31.261   1.476  1.00  0.070          H  
ATOM    140  N   PRO A  10     -28.403 -29.282   3.153  1.00  0.070          N  
ATOM    141  CA  PRO A  10     -27.799 -28.296   4.038  1.00  0.070          C  
ATOM    142  C   PRO A  10     -26.419 -27.859   3.571  1.00  0.070          C  
ATOM    143  O   PRO A  10     -25.705 -28.629   2.921  1.00  0.070          O  
ATOM    144  CB  PRO A  10     -27.687 -29.055   5.368  1.00  0.110          C  
ATOM    145  CG  PRO A  10     -28.732 -30.141   5.288  1.00  0.110          C  
ATOM    146  CD  PRO A  10     -28.759 -30.546   3.838  1.00  0.110          C  
ATOM    147  HA  PRO A  10     -28.467 -27.430   4.132  1.00  0.080          H  
ATOM    148 1HB  PRO A  10     -26.662 -29.445   5.488  1.00  0.130          H  
ATOM    149 2HB  PRO A  10     -27.860 -28.363   6.206  1.00  0.130          H  
ATOM    150 1HG  PRO A  10     -28.456 -30.975   5.953  1.00  0.130          H  
ATOM    151 2HG  PRO A  10     -29.702 -29.762   5.643  1.00  0.130          H  
ATOM    152 1HD  PRO A  10     -27.997 -31.316   3.640  1.00  0.130          H  
ATOM    153 2HD  PRO A  10     -29.776 -30.878   3.591  1.00  0.130          H  
ATOM    154  N   LEU A  11     -26.063 -26.623   3.925  1.00  0.070          N  
ATOM    155  CA  LEU A  11     -24.757 -26.035   3.627  1.00  0.060          C  
ATOM    156  C   LEU A  11     -23.647 -26.822   4.331  1.00  0.060          C  
ATOM    157  O   LEU A  11     -23.774 -27.142   5.514  1.00  0.070          O  
ATOM    158  CB  LEU A  11     -24.730 -24.562   4.121  1.00  0.090          C  
ATOM    159  CG  LEU A  11     -23.458 -23.686   3.781  1.00  0.090          C  
ATOM    160  CD1 LEU A  11     -23.383 -23.387   2.282  1.00  0.090          C  
ATOM    161  CD2 LEU A  11     -23.491 -22.395   4.568  1.00  0.090          C  
ATOM    162  H   LEU A  11     -26.726 -26.063   4.443  1.00  0.080          H  
ATOM    163  HA  LEU A  11     -24.589 -26.066   2.563  1.00  0.070          H  
ATOM    164 1HB  LEU A  11     -25.594 -24.051   3.705  1.00  0.110          H  
ATOM    165 2HB  LEU A  11     -24.834 -24.569   5.205  1.00  0.110          H  
ATOM    166  HG  LEU A  11     -22.580 -24.237   4.052  1.00  0.110          H  
ATOM    167 1HD1 LEU A  11     -22.487 -22.805   2.069  1.00  0.110          H  
ATOM    168 2HD1 LEU A  11     -23.352 -24.291   1.718  1.00  0.110          H  
ATOM    169 3HD1 LEU A  11     -24.251 -22.820   1.991  1.00  0.110          H  
ATOM    170 1HD2 LEU A  11     -22.597 -21.809   4.343  1.00  0.110          H  
ATOM    171 2HD2 LEU A  11     -24.378 -21.822   4.296  1.00  0.110          H  
ATOM    172 3HD2 LEU A  11     -23.516 -22.621   5.634  1.00  0.110          H  
ATOM    173  N   LEU A  12     -22.574 -27.147   3.606  1.00  0.050          N  
ATOM    174  CA  LEU A  12     -21.406 -27.824   4.170  1.00  0.040          C  
ATOM    175  C   LEU A  12     -20.449 -26.776   4.710  1.00  0.030          C  
ATOM    176  O   LEU A  12     -19.830 -26.952   5.761  1.00  0.030          O  
ATOM    177  CB  LEU A  12     -20.718 -28.702   3.102  1.00  0.060          C  
ATOM    178  CG  LEU A  12     -21.528 -29.932   2.615  1.00  0.060          C  
ATOM    179  CD1 LEU A  12     -20.877 -30.550   1.382  1.00  0.060          C  
ATOM    180  CD2 LEU A  12     -21.556 -30.988   3.729  1.00  0.060          C  
ATOM    181  H   LEU A  12     -22.527 -26.861   2.639  1.00  0.060          H  
ATOM    182  HA  LEU A  12     -21.726 -28.437   5.006  1.00  0.050          H  
ATOM    183 1HB  LEU A  12     -20.507 -28.080   2.232  1.00  0.070          H  
ATOM    184 2HB  LEU A  12     -19.772 -29.057   3.504  1.00  0.070          H  
ATOM    185  HG  LEU A  12     -22.534 -29.627   2.371  1.00  0.070          H  
ATOM    186 1HD1 LEU A  12     -21.459 -31.407   1.070  1.00  0.070          H  
ATOM    187 2HD1 LEU A  12     -20.856 -29.838   0.582  1.00  0.070          H  
ATOM    188 3HD1 LEU A  12     -19.864 -30.862   1.617  1.00  0.070          H  
ATOM    189 1HD2 LEU A  12     -22.106 -31.858   3.407  1.00  0.070          H  
ATOM    190 2HD2 LEU A  12     -20.536 -31.285   3.969  1.00  0.070          H  
ATOM    191 3HD2 LEU A  12     -22.031 -30.589   4.618  1.00  0.070          H  
ATOM    192  N   GLY A  13     -20.354 -25.665   3.991  1.00  0.030          N  
ATOM    193  CA  GLY A  13     -19.489 -24.567   4.399  1.00  0.030          C  
ATOM    194  C   GLY A  13     -19.431 -23.455   3.367  1.00  0.030          C  
ATOM    195  O   GLY A  13     -19.935 -23.600   2.250  1.00  0.020          O  
ATOM    196  H   GLY A  13     -20.885 -25.623   3.119  1.00  0.040          H  
ATOM    197 1HA  GLY A  13     -19.850 -24.163   5.345  1.00  0.040          H  
ATOM    198 2HA  GLY A  13     -18.485 -24.949   4.581  1.00  0.040          H  
ATOM    199  N   SER A  14     -18.795 -22.352   3.742  1.00  0.030          N  
ATOM    200  CA  SER A  14     -18.658 -21.211   2.852  1.00  0.030          C  
ATOM    201  C   SER A  14     -17.388 -20.435   3.165  1.00  0.040          C  
ATOM    202  O   SER A  14     -16.853 -20.514   4.277  1.00  0.040          O  
ATOM    203  CB  SER A  14     -19.873 -20.309   2.964  1.00  0.040          C  
ATOM    204  OG  SER A  14     -19.971 -19.736   4.245  1.00  0.040          O  
ATOM    205  H   SER A  14     -18.404 -22.285   4.672  1.00  0.040          H  
ATOM    206  HA  SER A  14     -18.592 -21.580   1.836  1.00  0.040          H  
ATOM    207 1HB  SER A  14     -19.805 -19.522   2.212  1.00  0.050          H  
ATOM    208 2HB  SER A  14     -20.773 -20.883   2.746  1.00  0.050          H  
ATOM    209  HG  SER A  14     -20.763 -19.194   4.228  1.00  0.050          H  
ATOM    210  N   GLY A  15     -16.915 -19.667   2.187  1.00  0.030          N  
ATOM    211  CA  GLY A  15     -15.717 -18.857   2.377  1.00  0.030          C  
ATOM    212  C   GLY A  15     -15.235 -18.227   1.080  1.00  0.030          C  
ATOM    213  O   GLY A  15     -16.039 -17.818   0.234  1.00  0.020          O  
ATOM    214  H   GLY A  15     -17.397 -19.708   1.283  1.00  0.040          H  
ATOM    215 1HA  GLY A  15     -15.922 -18.077   3.111  1.00  0.040          H  
ATOM    216 2HA  GLY A  15     -14.929 -19.484   2.793  1.00  0.040          H  
ATOM    217  N   GLY A  16     -13.910 -18.083   0.940  1.00  0.030          N  
ATOM    218  CA  GLY A  16     -13.297 -17.451  -0.239  1.00  0.040          C  
ATOM    219  C   GLY A  16     -13.563 -18.256  -1.511  1.00  0.040          C  
ATOM    220  O   GLY A  16     -13.432 -17.759  -2.628  1.00  0.040          O  
ATOM    221  H   GLY A  16     -13.307 -18.423   1.679  1.00  0.040          H  
ATOM    222 1HA  GLY A  16     -13.685 -16.440  -0.354  1.00  0.050          H  
ATOM    223 2HA  GLY A  16     -12.222 -17.362  -0.083  1.00  0.050          H  
ATOM    224  N   PHE A  17     -13.955 -19.503  -1.313  1.00  0.030          N  
ATOM    225  CA  PHE A  17     -14.278 -20.448  -2.352  1.00  0.030          C  
ATOM    226  C   PHE A  17     -15.751 -20.406  -2.768  1.00  0.020          C  
ATOM    227  O   PHE A  17     -16.142 -21.111  -3.693  1.00  0.020          O  
ATOM    228  CB  PHE A  17     -13.927 -21.855  -1.868  1.00  0.040          C  
ATOM    229  CG  PHE A  17     -14.585 -22.254  -0.569  1.00  0.040          C  
ATOM    230  CD1 PHE A  17     -15.886 -22.750  -0.537  1.00  0.040          C  
ATOM    231  CD2 PHE A  17     -13.890 -22.147   0.627  1.00  0.040          C  
ATOM    232  CE1 PHE A  17     -16.462 -23.128   0.654  1.00  0.040          C  
ATOM    233  CE2 PHE A  17     -14.472 -22.525   1.813  1.00  0.040          C  
ATOM    234  CZ  PHE A  17     -15.755 -23.018   1.822  1.00  0.040          C  
ATOM    235  H   PHE A  17     -14.016 -19.816  -0.356  1.00  0.040          H  
ATOM    236  HA  PHE A  17     -13.669 -20.214  -3.227  1.00  0.040          H  
ATOM    237 1HB  PHE A  17     -14.206 -22.575  -2.616  1.00  0.050          H  
ATOM    238 2HB  PHE A  17     -12.840 -21.938  -1.743  1.00  0.050          H  
ATOM    239  HD1 PHE A  17     -16.454 -22.842  -1.464  1.00  0.050          H  
ATOM    240  HD2 PHE A  17     -12.864 -21.766   0.620  1.00  0.050          H  
ATOM    241  HE1 PHE A  17     -17.483 -23.515   0.672  1.00  0.050          H  
ATOM    242  HE2 PHE A  17     -13.920 -22.440   2.749  1.00  0.050          H  
ATOM    243  HZ  PHE A  17     -16.211 -23.317   2.763  1.00  0.050          H  
ATOM    244  N   GLY A  18     -16.572 -19.595  -2.106  1.00  0.020          N  
ATOM    245  CA  GLY A  18     -18.002 -19.558  -2.404  1.00  0.010          C  
ATOM    246  C   GLY A  18     -18.795 -20.395  -1.412  1.00  0.010          C  
ATOM    247  O   GLY A  18     -18.393 -20.559  -0.259  1.00  0.020          O  
ATOM    248  H   GLY A  18     -16.208 -19.000  -1.362  1.00  0.020          H  
ATOM    249 1HA  GLY A  18     -18.354 -18.531  -2.382  1.00  0.010          H  
ATOM    250 2HA  GLY A  18     -18.185 -19.932  -3.404  1.00  0.010          H  
ATOM    251  N   SER A  19     -19.991 -20.824  -1.812  1.00  0.010          N  
ATOM    252  CA  SER A  19     -20.882 -21.551  -0.897  1.00  0.010          C  
ATOM    253  C   SER A  19     -21.079 -22.991  -1.348  1.00  0.020          C  
ATOM    254  O   SER A  19     -21.469 -23.250  -2.488  1.00  0.020          O  
ATOM    255  CB  SER A  19     -22.229 -20.855  -0.811  1.00  0.010          C  
ATOM    256  OG  SER A  19     -22.107 -19.569  -0.256  1.00  0.010          O  
ATOM    257  H   SER A  19     -20.290 -20.620  -2.771  1.00  0.010          H  
ATOM    258  HA  SER A  19     -20.435 -21.571   0.096  1.00  0.010          H  
ATOM    259 1HB  SER A  19     -22.661 -20.784  -1.809  1.00  0.010          H  
ATOM    260 2HB  SER A  19     -22.906 -21.455  -0.204  1.00  0.010          H  
ATOM    261  HG  SER A  19     -22.987 -19.187  -0.290  1.00  0.010          H  
ATOM    262  N   VAL A  20     -20.805 -23.945  -0.465  1.00  0.010          N  
ATOM    263  CA  VAL A  20     -20.908 -25.348  -0.835  1.00  0.020          C  
ATOM    264  C   VAL A  20     -21.952 -26.096  -0.021  1.00  0.010          C  
ATOM    265  O   VAL A  20     -21.890 -26.112   1.210  1.00  0.020          O  
ATOM    266  CB  VAL A  20     -19.539 -26.028  -0.686  1.00  0.020          C  
ATOM    267  CG1 VAL A  20     -19.646 -27.499  -1.054  1.00  0.020          C  
ATOM    268  CG2 VAL A  20     -18.548 -25.330  -1.579  1.00  0.020          C  
ATOM    269  H   VAL A  20     -20.498 -23.690   0.478  1.00  0.010          H  
ATOM    270  HA  VAL A  20     -21.190 -25.399  -1.873  1.00  0.020          H  
ATOM    271  HB  VAL A  20     -19.213 -25.960   0.354  1.00  0.030          H  
ATOM    272 1HG1 VAL A  20     -18.676 -27.979  -0.944  1.00  0.030          H  
ATOM    273 2HG1 VAL A  20     -20.352 -27.979  -0.408  1.00  0.030          H  
ATOM    274 3HG1 VAL A  20     -19.982 -27.586  -2.091  1.00  0.030          H  
ATOM    275 1HG2 VAL A  20     -17.570 -25.794  -1.483  1.00  0.030          H  
ATOM    276 2HG2 VAL A  20     -18.895 -25.420  -2.579  1.00  0.030          H  
ATOM    277 3HG2 VAL A  20     -18.476 -24.284  -1.314  1.00  0.030          H  
ATOM    278  N   TYR A  21     -22.882 -26.748  -0.720  1.00  0.020          N  
ATOM    279  CA  TYR A  21     -23.986 -27.507  -0.123  1.00  0.020          C  
ATOM    280  C   TYR A  21     -23.893 -28.998  -0.394  1.00  0.020          C  
ATOM    281  O   TYR A  21     -23.345 -29.426  -1.407  1.00  0.020          O  
ATOM    282  CB  TYR A  21     -25.310 -27.017  -0.701  1.00  0.030          C  
ATOM    283  CG  TYR A  21     -25.640 -25.599  -0.404  1.00  0.030          C  
ATOM    284  CD1 TYR A  21     -25.098 -24.583  -1.188  1.00  0.030          C  
ATOM    285  CD2 TYR A  21     -26.504 -25.302   0.620  1.00  0.030          C  
ATOM    286  CE1 TYR A  21     -25.418 -23.278  -0.923  1.00  0.030          C  
ATOM    287  CE2 TYR A  21     -26.829 -24.000   0.886  1.00  0.030          C  
ATOM    288  CZ  TYR A  21     -26.290 -22.986   0.121  1.00  0.030          C  
ATOM    289  OH  TYR A  21     -26.617 -21.679   0.392  1.00  0.030          O  
ATOM    290  H   TYR A  21     -22.828 -26.647  -1.738  1.00  0.020          H  
ATOM    291  HA  TYR A  21     -23.970 -27.382   0.951  1.00  0.020          H  
ATOM    292 1HB  TYR A  21     -25.297 -27.142  -1.777  1.00  0.030          H  
ATOM    293 2HB  TYR A  21     -26.118 -27.645  -0.310  1.00  0.030          H  
ATOM    294  HD1 TYR A  21     -24.417 -24.820  -2.010  1.00  0.030          H  
ATOM    295  HD2 TYR A  21     -26.932 -26.106   1.218  1.00  0.030          H  
ATOM    296  HE1 TYR A  21     -24.993 -22.479  -1.530  1.00  0.030          H  
ATOM    297  HE2 TYR A  21     -27.514 -23.768   1.701  1.00  0.030          H  
ATOM    298  HH  TYR A  21     -27.239 -21.650   1.124  1.00  0.030          H  
ATOM    299  N   SER A  22     -24.433 -29.818   0.494  1.00  0.020          N  
ATOM    300  CA  SER A  22     -24.458 -31.243   0.189  1.00  0.020          C  
ATOM    301  C   SER A  22     -25.619 -31.507  -0.745  1.00  0.010          C  
ATOM    302  O   SER A  22     -26.519 -30.674  -0.861  1.00  0.020          O  
ATOM    303  CB  SER A  22     -24.640 -32.076   1.440  1.00  0.030          C  
ATOM    304  OG  SER A  22     -25.923 -31.920   1.962  1.00  0.030          O  
ATOM    305  H   SER A  22     -24.869 -29.466   1.358  1.00  0.020          H  
ATOM    306  HA  SER A  22     -23.532 -31.530  -0.311  1.00  0.020          H  
ATOM    307 1HB  SER A  22     -24.451 -33.124   1.220  1.00  0.030          H  
ATOM    308 2HB  SER A  22     -23.929 -31.766   2.169  1.00  0.030          H  
ATOM    309  HG  SER A  22     -25.921 -32.387   2.801  1.00  0.030          H  
ATOM    310  N   GLY A  23     -25.648 -32.677  -1.361  1.00  0.010          N  
ATOM    311  CA  GLY A  23     -26.778 -33.045  -2.191  1.00  0.030          C  
ATOM    312  C   GLY A  23     -26.675 -34.436  -2.794  1.00  0.020          C  
ATOM    313  O   GLY A  23     -25.779 -35.223  -2.465  1.00  0.050          O  
ATOM    314  H   GLY A  23     -24.836 -33.284  -1.302  1.00  0.010          H  
ATOM    315 1HA  GLY A  23     -27.692 -32.979  -1.601  1.00  0.040          H  
ATOM    316 2HA  GLY A  23     -26.880 -32.324  -2.987  1.00  0.040          H  
ATOM    317  N   ILE A  24     -27.676 -34.768  -3.603  1.00  0.060          N  
ATOM    318  CA  ILE A  24     -27.788 -36.081  -4.242  1.00  0.040          C  
ATOM    319  C   ILE A  24     -28.063 -36.032  -5.748  1.00  0.020          C  
ATOM    320  O   ILE A  24     -29.006 -35.374  -6.196  1.00  0.030          O  
ATOM    321  CB  ILE A  24     -28.895 -36.922  -3.553  1.00  0.060          C  
ATOM    322  CG1 ILE A  24     -28.551 -37.127  -2.045  1.00  0.060          C  
ATOM    323  CG2 ILE A  24     -29.051 -38.248  -4.264  1.00  0.060          C  
ATOM    324  CD1 ILE A  24     -29.659 -37.746  -1.217  1.00  0.060          C  
ATOM    325  H   ILE A  24     -28.362 -34.031  -3.787  1.00  0.070          H  
ATOM    326  HA  ILE A  24     -26.841 -36.600  -4.104  1.00  0.050          H  
ATOM    327  HB  ILE A  24     -29.835 -36.396  -3.601  1.00  0.080          H  
ATOM    328 1HG1 ILE A  24     -27.658 -37.752  -1.972  1.00  0.080          H  
ATOM    329 2HG1 ILE A  24     -28.340 -36.171  -1.597  1.00  0.080          H  
ATOM    330 1HG2 ILE A  24     -29.825 -38.844  -3.803  1.00  0.080          H  
ATOM    331 2HG2 ILE A  24     -29.326 -38.098  -5.300  1.00  0.080          H  
ATOM    332 3HG2 ILE A  24     -28.099 -38.778  -4.208  1.00  0.080          H  
ATOM    333 1HD1 ILE A  24     -29.324 -37.830  -0.184  1.00  0.080          H  
ATOM    334 2HD1 ILE A  24     -30.543 -37.109  -1.260  1.00  0.080          H  
ATOM    335 3HD1 ILE A  24     -29.910 -38.734  -1.584  1.00  0.080          H  
ATOM    336  N   ARG A  25     -27.289 -36.780  -6.538  1.00  0.030          N  
ATOM    337  CA  ARG A  25     -27.557 -36.855  -7.972  1.00  0.010          C  
ATOM    338  C   ARG A  25     -28.706 -37.849  -8.144  1.00  0.010          C  
ATOM    339  O   ARG A  25     -28.554 -39.054  -7.886  1.00  0.010          O  
ATOM    340  CB  ARG A  25     -26.323 -37.281  -8.755  1.00  0.020          C  
ATOM    341  CG  ARG A  25     -26.452 -37.162 -10.266  1.00  0.020          C  
ATOM    342  CD  ARG A  25     -25.134 -37.269 -10.980  1.00  0.020          C  
ATOM    343  NE  ARG A  25     -24.588 -38.621 -10.978  1.00  0.020          N  
ATOM    344  CZ  ARG A  25     -23.406 -38.972 -11.546  1.00  0.020          C  
ATOM    345  NH1 ARG A  25     -22.646 -38.063 -12.135  1.00  0.020          N  
ATOM    346  NH2 ARG A  25     -23.023 -40.238 -11.526  1.00  0.020          N  
ATOM    347  H   ARG A  25     -26.505 -37.293  -6.129  1.00  0.040          H  
ATOM    348  HA  ARG A  25     -27.886 -35.882  -8.335  1.00  0.010          H  
ATOM    349 1HB  ARG A  25     -25.452 -36.723  -8.421  1.00  0.030          H  
ATOM    350 2HB  ARG A  25     -26.145 -38.329  -8.561  1.00  0.030          H  
ATOM    351 1HG  ARG A  25     -27.064 -37.999 -10.617  1.00  0.030          H  
ATOM    352 2HG  ARG A  25     -26.942 -36.231 -10.539  1.00  0.030          H  
ATOM    353 1HD  ARG A  25     -25.272 -36.958 -12.015  1.00  0.030          H  
ATOM    354 2HD  ARG A  25     -24.410 -36.614 -10.498  1.00  0.030          H  
ATOM    355  HE  ARG A  25     -25.148 -39.381 -10.533  1.00  0.030          H  
ATOM    356 1HH1 ARG A  25     -22.944 -37.101 -12.168  1.00  0.030          H  
ATOM    357 2HH1 ARG A  25     -21.779 -38.339 -12.574  1.00  0.030          H  
ATOM    358 1HH2 ARG A  25     -23.646 -40.954 -11.095  1.00  0.030          H  
ATOM    359 2HH2 ARG A  25     -22.159 -40.521 -11.950  1.00  0.030          H  
ATOM    360  N   VAL A  26     -29.855 -37.319  -8.565  1.00  0.030          N  
ATOM    361  CA  VAL A  26     -31.136 -38.024  -8.601  1.00  0.040          C  
ATOM    362  C   VAL A  26     -31.171 -39.272  -9.459  1.00  0.050          C  
ATOM    363  O   VAL A  26     -31.802 -40.256  -9.076  1.00  0.050          O  
ATOM    364  CB  VAL A  26     -32.235 -37.043  -9.056  1.00  0.050          C  
ATOM    365  CG1 VAL A  26     -33.564 -37.766  -9.314  1.00  0.050          C  
ATOM    366  CG2 VAL A  26     -32.409 -35.984  -7.971  1.00  0.050          C  
ATOM    367  H   VAL A  26     -29.848 -36.333  -8.848  1.00  0.040          H  
ATOM    368  HA  VAL A  26     -31.366 -38.323  -7.577  1.00  0.050          H  
ATOM    369  HB  VAL A  26     -31.928 -36.567  -9.988  1.00  0.060          H  
ATOM    370 1HG1 VAL A  26     -34.310 -37.036  -9.628  1.00  0.060          H  
ATOM    371 2HG1 VAL A  26     -33.456 -38.511 -10.097  1.00  0.060          H  
ATOM    372 3HG1 VAL A  26     -33.897 -38.254  -8.397  1.00  0.060          H  
ATOM    373 1HG2 VAL A  26     -33.165 -35.266  -8.283  1.00  0.060          H  
ATOM    374 2HG2 VAL A  26     -32.720 -36.475  -7.052  1.00  0.060          H  
ATOM    375 3HG2 VAL A  26     -31.469 -35.468  -7.805  1.00  0.060          H  
ATOM    376  N   SER A  27     -30.554 -39.231 -10.631  1.00  0.050          N  
ATOM    377  CA  SER A  27     -30.570 -40.371 -11.534  1.00  0.060          C  
ATOM    378  C   SER A  27     -29.880 -41.636 -10.990  1.00  0.050          C  
ATOM    379  O   SER A  27     -30.152 -42.734 -11.487  1.00  0.060          O  
ATOM    380  CB  SER A  27     -29.968 -39.973 -12.868  1.00  0.080          C  
ATOM    381  OG  SER A  27     -28.615 -39.649 -12.741  1.00  0.080          O  
ATOM    382  H   SER A  27     -30.047 -38.404 -10.905  1.00  0.060          H  
ATOM    383  HA  SER A  27     -31.614 -40.627 -11.714  1.00  0.070          H  
ATOM    384 1HB  SER A  27     -30.081 -40.796 -13.573  1.00  0.100          H  
ATOM    385 2HB  SER A  27     -30.512 -39.120 -13.272  1.00  0.100          H  
ATOM    386  HG  SER A  27     -28.293 -39.503 -13.635  1.00  0.100          H  
ATOM    387  N   ASP A  28     -28.994 -41.516  -9.985  1.00  0.040          N  
ATOM    388  CA  ASP A  28     -28.343 -42.694  -9.424  1.00  0.030          C  
ATOM    389  C   ASP A  28     -28.047 -42.614  -7.923  1.00  0.020          C  
ATOM    390  O   ASP A  28     -27.355 -43.481  -7.384  1.00  0.020          O  
ATOM    391  CB  ASP A  28     -27.077 -43.051 -10.216  1.00  0.050          C  
ATOM    392  CG  ASP A  28     -25.997 -41.948 -10.270  1.00  0.050          C  
ATOM    393  OD1 ASP A  28     -26.218 -40.854  -9.785  1.00  0.050          O  
ATOM    394  OD2 ASP A  28     -24.933 -42.229 -10.795  1.00  0.050          O  
ATOM    395  H   ASP A  28     -28.747 -40.610  -9.583  1.00  0.050          H  
ATOM    396  HA  ASP A  28     -29.029 -43.530  -9.556  1.00  0.040          H  
ATOM    397 1HB  ASP A  28     -26.630 -43.948  -9.786  1.00  0.060          H  
ATOM    398 2HB  ASP A  28     -27.363 -43.297 -11.240  1.00  0.060          H  
ATOM    399  N   ASN A  29     -28.623 -41.629  -7.232  1.00  0.020          N  
ATOM    400  CA  ASN A  29     -28.448 -41.422  -5.803  1.00  0.020          C  
ATOM    401  C   ASN A  29     -26.990 -41.286  -5.361  1.00  0.020          C  
ATOM    402  O   ASN A  29     -26.589 -41.837  -4.334  1.00  0.020          O  
ATOM    403  CB  ASN A  29     -29.158 -42.501  -5.018  1.00  0.030          C  
ATOM    404  CG  ASN A  29     -30.634 -42.441  -5.240  1.00  0.030          C  
ATOM    405  OD1 ASN A  29     -31.229 -41.353  -5.282  1.00  0.030          O  
ATOM    406  ND2 ASN A  29     -31.247 -43.588  -5.384  1.00  0.030          N  
ATOM    407  H   ASN A  29     -29.170 -40.918  -7.713  1.00  0.020          H  
ATOM    408  HA  ASN A  29     -28.939 -40.492  -5.572  1.00  0.020          H  
ATOM    409 1HB  ASN A  29     -28.791 -43.484  -5.305  1.00  0.030          H  
ATOM    410 2HB  ASN A  29     -28.957 -42.371  -3.956  1.00  0.030          H  
ATOM    411 1HD2 ASN A  29     -32.236 -43.609  -5.538  1.00  0.030          H  
ATOM    412 2HD2 ASN A  29     -30.727 -44.442  -5.343  1.00  0.030          H  
ATOM    413  N   LEU A  30     -26.207 -40.532  -6.128  1.00  0.010          N  
ATOM    414  CA  LEU A  30     -24.791 -40.316  -5.801  1.00  0.010          C  
ATOM    415  C   LEU A  30     -24.624 -39.093  -4.907  1.00  0.010          C  
ATOM    416  O   LEU A  30     -25.131 -38.027  -5.247  1.00  0.010          O  
ATOM    417  CB  LEU A  30     -23.958 -40.045  -7.076  1.00  0.010          C  
ATOM    418  CG  LEU A  30     -22.412 -39.728  -6.894  1.00  0.010          C  
ATOM    419  CD1 LEU A  30     -21.662 -40.945  -6.389  1.00  0.010          C  
ATOM    420  CD2 LEU A  30     -21.836 -39.243  -8.208  1.00  0.010          C  
ATOM    421  H   LEU A  30     -26.659 -40.105  -6.945  1.00  0.010          H  
ATOM    422  HA  LEU A  30     -24.418 -41.212  -5.324  1.00  0.010          H  
ATOM    423 1HB  LEU A  30     -24.055 -40.907  -7.744  1.00  0.020          H  
ATOM    424 2HB  LEU A  30     -24.377 -39.199  -7.579  1.00  0.020          H  
ATOM    425  HG  LEU A  30     -22.295 -38.938  -6.156  1.00  0.020          H  
ATOM    426 1HD1 LEU A  30     -20.603 -40.691  -6.261  1.00  0.020          H  
ATOM    427 2HD1 LEU A  30     -22.055 -41.272  -5.452  1.00  0.020          H  
ATOM    428 3HD1 LEU A  30     -21.755 -41.750  -7.116  1.00  0.020          H  
ATOM    429 1HD2 LEU A  30     -20.778 -38.999  -8.079  1.00  0.020          H  
ATOM    430 2HD2 LEU A  30     -21.938 -40.025  -8.954  1.00  0.020          H  
ATOM    431 3HD2 LEU A  30     -22.380 -38.358  -8.530  1.00  0.020          H  
ATOM    432  N   PRO A  31     -24.035 -39.189  -3.708  1.00  0.010          N  
ATOM    433  CA  PRO A  31     -23.759 -38.028  -2.895  1.00  0.040          C  
ATOM    434  C   PRO A  31     -22.844 -37.069  -3.661  1.00  0.040          C  
ATOM    435  O   PRO A  31     -21.787 -37.480  -4.173  1.00  0.040          O  
ATOM    436  CB  PRO A  31     -23.082 -38.644  -1.665  1.00  0.060          C  
ATOM    437  CG  PRO A  31     -23.605 -40.069  -1.613  1.00  0.060          C  
ATOM    438  CD  PRO A  31     -23.725 -40.481  -3.063  1.00  0.060          C  
ATOM    439  HA  PRO A  31     -24.707 -37.533  -2.628  1.00  0.050          H  
ATOM    440 1HB  PRO A  31     -21.999 -38.600  -1.778  1.00  0.070          H  
ATOM    441 2HB  PRO A  31     -23.331 -38.063  -0.763  1.00  0.070          H  
ATOM    442 1HG  PRO A  31     -22.905 -40.701  -1.042  1.00  0.070          H  
ATOM    443 2HG  PRO A  31     -24.568 -40.101  -1.079  1.00  0.070          H  
ATOM    444 1HD  PRO A  31     -22.774 -40.879  -3.408  1.00  0.070          H  
ATOM    445 2HD  PRO A  31     -24.549 -41.198  -3.151  1.00  0.070          H  
ATOM    446  N   VAL A  32     -23.227 -35.804  -3.681  1.00  0.040          N  
ATOM    447  CA  VAL A  32     -22.481 -34.744  -4.345  1.00  0.030          C  
ATOM    448  C   VAL A  32     -22.374 -33.488  -3.489  1.00  0.030          C  
ATOM    449  O   VAL A  32     -23.108 -33.300  -2.512  1.00  0.040          O  
ATOM    450  CB  VAL A  32     -23.094 -34.382  -5.729  1.00  0.050          C  
ATOM    451  CG1 VAL A  32     -23.058 -35.591  -6.677  1.00  0.050          C  
ATOM    452  CG2 VAL A  32     -24.523 -33.908  -5.567  1.00  0.050          C  
ATOM    453  H   VAL A  32     -24.109 -35.581  -3.214  1.00  0.050          H  
ATOM    454  HA  VAL A  32     -21.470 -35.102  -4.530  1.00  0.040          H  
ATOM    455  HB  VAL A  32     -22.488 -33.589  -6.170  1.00  0.060          H  
ATOM    456 1HG1 VAL A  32     -23.460 -35.308  -7.649  1.00  0.060          H  
ATOM    457 2HG1 VAL A  32     -22.031 -35.924  -6.787  1.00  0.060          H  
ATOM    458 3HG1 VAL A  32     -23.646 -36.394  -6.272  1.00  0.060          H  
ATOM    459 1HG2 VAL A  32     -24.921 -33.637  -6.533  1.00  0.060          H  
ATOM    460 2HG2 VAL A  32     -25.114 -34.710  -5.143  1.00  0.060          H  
ATOM    461 3HG2 VAL A  32     -24.551 -33.046  -4.911  1.00  0.060          H  
ATOM    462  N   ALA A  33     -21.456 -32.619  -3.882  1.00  0.030          N  
ATOM    463  CA  ALA A  33     -21.344 -31.294  -3.313  1.00  0.030          C  
ATOM    464  C   ALA A  33     -21.708 -30.281  -4.400  1.00  0.020          C  
ATOM    465  O   ALA A  33     -21.279 -30.399  -5.552  1.00  0.030          O  
ATOM    466  CB  ALA A  33     -19.938 -31.051  -2.787  1.00  0.040          C  
ATOM    467  H   ALA A  33     -20.841 -32.875  -4.650  1.00  0.040          H  
ATOM    468  HA  ALA A  33     -22.059 -31.195  -2.499  1.00  0.040          H  
ATOM    469 1HB  ALA A  33     -19.884 -30.055  -2.373  1.00  0.050          H  
ATOM    470 2HB  ALA A  33     -19.704 -31.775  -2.017  1.00  0.050          H  
ATOM    471 3HB  ALA A  33     -19.226 -31.150  -3.608  1.00  0.050          H  
ATOM    472  N   ILE A  34     -22.470 -29.267  -4.030  1.00  0.020          N  
ATOM    473  CA  ILE A  34     -22.884 -28.221  -4.954  1.00  0.020          C  
ATOM    474  C   ILE A  34     -22.223 -26.909  -4.582  1.00  0.020          C  
ATOM    475  O   ILE A  34     -22.498 -26.348  -3.525  1.00  0.020          O  
ATOM    476  CB  ILE A  34     -24.428 -28.072  -4.930  1.00  0.030          C  
ATOM    477  CG1 ILE A  34     -25.091 -29.388  -5.355  1.00  0.030          C  
ATOM    478  CG2 ILE A  34     -24.892 -26.947  -5.817  1.00  0.030          C  
ATOM    479  CD1 ILE A  34     -25.511 -30.290  -4.227  1.00  0.030          C  
ATOM    480  H   ILE A  34     -22.784 -29.236  -3.065  1.00  0.020          H  
ATOM    481  HA  ILE A  34     -22.570 -28.486  -5.963  1.00  0.020          H  
ATOM    482  HB  ILE A  34     -24.741 -27.870  -3.911  1.00  0.030          H  
ATOM    483 1HG1 ILE A  34     -25.973 -29.157  -5.949  1.00  0.030          H  
ATOM    484 2HG1 ILE A  34     -24.389 -29.945  -5.972  1.00  0.030          H  
ATOM    485 1HG2 ILE A  34     -25.978 -26.866  -5.767  1.00  0.030          H  
ATOM    486 2HG2 ILE A  34     -24.448 -26.002  -5.498  1.00  0.030          H  
ATOM    487 3HG2 ILE A  34     -24.590 -27.172  -6.830  1.00  0.030          H  
ATOM    488 1HD1 ILE A  34     -25.966 -31.169  -4.662  1.00  0.030          H  
ATOM    489 2HD1 ILE A  34     -24.670 -30.592  -3.615  1.00  0.030          H  
ATOM    490 3HD1 ILE A  34     -26.229 -29.786  -3.595  1.00  0.030          H  
ATOM    491  N   LYS A  35     -21.368 -26.410  -5.467  1.00  0.010          N  
ATOM    492  CA  LYS A  35     -20.587 -25.207  -5.193  1.00  0.010          C  
ATOM    493  C   LYS A  35     -21.007 -23.974  -5.989  1.00  0.010          C  
ATOM    494  O   LYS A  35     -20.864 -23.929  -7.206  1.00  0.030          O  
ATOM    495  CB  LYS A  35     -19.110 -25.537  -5.430  1.00  0.030          C  
ATOM    496  CG  LYS A  35     -18.129 -24.410  -5.183  1.00  0.030          C  
ATOM    497  CD  LYS A  35     -16.697 -24.912  -5.304  1.00  0.030          C  
ATOM    498  CE  LYS A  35     -15.733 -23.793  -5.062  1.00  0.030          C  
ATOM    499  NZ  LYS A  35     -14.325 -24.214  -5.137  1.00  0.030          N  
ATOM    500  H   LYS A  35     -21.220 -26.930  -6.334  1.00  0.010          H  
ATOM    501  HA  LYS A  35     -20.712 -24.959  -4.144  1.00  0.010          H  
ATOM    502 1HB  LYS A  35     -18.827 -26.371  -4.789  1.00  0.010          H  
ATOM    503 2HB  LYS A  35     -18.983 -25.874  -6.454  1.00  0.010          H  
ATOM    504 1HG  LYS A  35     -18.281 -23.644  -5.948  1.00  0.010          H  
ATOM    505 2HG  LYS A  35     -18.289 -23.946  -4.211  1.00  0.010          H  
ATOM    506 1HD  LYS A  35     -16.519 -25.700  -4.571  1.00  0.010          H  
ATOM    507 2HD  LYS A  35     -16.526 -25.317  -6.306  1.00  0.010          H  
ATOM    508 1HE  LYS A  35     -15.908 -23.021  -5.812  1.00  0.010          H  
ATOM    509 2HE  LYS A  35     -15.918 -23.395  -4.086  1.00  0.010          H  
ATOM    510 1HZ  LYS A  35     -13.715 -23.410  -5.012  1.00  0.010          H  
ATOM    511 2HZ  LYS A  35     -14.122 -24.910  -4.449  1.00  0.010          H  
ATOM    512 3HZ  LYS A  35     -14.127 -24.589  -6.051  1.00  0.010          H  
ATOM    513  N   HIS A  36     -21.504 -22.958  -5.285  1.00  0.010          N  
ATOM    514  CA  HIS A  36     -22.004 -21.729  -5.900  1.00  0.010          C  
ATOM    515  C   HIS A  36     -21.082 -20.515  -5.734  1.00  0.010          C  
ATOM    516  O   HIS A  36     -20.748 -20.106  -4.609  1.00  0.020          O  
ATOM    517  CB  HIS A  36     -23.388 -21.409  -5.315  1.00  0.020          C  
ATOM    518  CG  HIS A  36     -24.022 -20.158  -5.841  1.00  0.020          C  
ATOM    519  ND1 HIS A  36     -23.639 -18.902  -5.418  1.00  0.020          N  
ATOM    520  CD2 HIS A  36     -25.020 -19.967  -6.737  1.00  0.020          C  
ATOM    521  CE1 HIS A  36     -24.366 -17.993  -6.032  1.00  0.020          C  
ATOM    522  NE2 HIS A  36     -25.223 -18.613  -6.843  1.00  0.020          N  
ATOM    523  H   HIS A  36     -21.570 -23.072  -4.274  1.00  0.020          H  
ATOM    524  HA  HIS A  36     -22.121 -21.887  -6.969  1.00  0.020          H  
ATOM    525 1HB  HIS A  36     -24.061 -22.242  -5.518  1.00  0.020          H  
ATOM    526 2HB  HIS A  36     -23.304 -21.320  -4.233  1.00  0.020          H  
ATOM    527  HD1 HIS A  36     -22.872 -18.693  -4.792  1.00  0.020          H  
ATOM    528  HD2 HIS A  36     -25.630 -20.648  -7.324  1.00  0.020          H  
ATOM    529  HE1 HIS A  36     -24.209 -16.939  -5.826  1.00  0.020          H  
ATOM    530  N   VAL A  37     -20.660 -19.942  -6.867  1.00  0.010          N  
ATOM    531  CA  VAL A  37     -19.778 -18.775  -6.856  1.00  0.020          C  
ATOM    532  C   VAL A  37     -20.316 -17.624  -7.712  1.00  0.020          C  
ATOM    533  O   VAL A  37     -20.504 -17.779  -8.923  1.00  0.050          O  
ATOM    534  CB  VAL A  37     -18.374 -19.162  -7.387  1.00  0.020          C  
ATOM    535  CG1 VAL A  37     -17.433 -17.928  -7.381  1.00  0.020          C  
ATOM    536  CG2 VAL A  37     -17.793 -20.289  -6.540  1.00  0.020          C  
ATOM    537  H   VAL A  37     -20.974 -20.344  -7.759  1.00  0.010          H  
ATOM    538  HA  VAL A  37     -19.684 -18.420  -5.829  1.00  0.020          H  
ATOM    539  HB  VAL A  37     -18.468 -19.498  -8.420  1.00  0.030          H  
ATOM    540 1HG1 VAL A  37     -16.458 -18.216  -7.771  1.00  0.030          H  
ATOM    541 2HG1 VAL A  37     -17.838 -17.133  -8.003  1.00  0.030          H  
ATOM    542 3HG1 VAL A  37     -17.320 -17.562  -6.361  1.00  0.030          H  
ATOM    543 1HG2 VAL A  37     -16.815 -20.569  -6.921  1.00  0.030          H  
ATOM    544 2HG2 VAL A  37     -17.693 -19.952  -5.529  1.00  0.030          H  
ATOM    545 3HG2 VAL A  37     -18.444 -21.158  -6.569  1.00  0.030          H  
ATOM    546  N   GLU A  38     -20.512 -16.461  -7.095  1.00  0.030          N  
ATOM    547  CA  GLU A  38     -21.007 -15.271  -7.787  1.00  0.020          C  
ATOM    548  C   GLU A  38     -20.047 -14.829  -8.889  1.00  0.010          C  
ATOM    549  O   GLU A  38     -18.834 -14.873  -8.704  1.00  0.020          O  
ATOM    550  CB  GLU A  38     -21.197 -14.128  -6.785  1.00  0.020          C  
ATOM    551  CG  GLU A  38     -22.276 -14.370  -5.714  1.00  0.020          C  
ATOM    552  CD  GLU A  38     -21.774 -15.121  -4.487  1.00  0.020          C  
ATOM    553  OE1 GLU A  38     -20.704 -15.686  -4.562  1.00  0.020          O  
ATOM    554  OE2 GLU A  38     -22.454 -15.136  -3.497  1.00  0.020          O  
ATOM    555  H   GLU A  38     -20.345 -16.408  -6.087  1.00  0.020          H  
ATOM    556  HA  GLU A  38     -21.967 -15.501  -8.239  1.00  0.020          H  
ATOM    557 1HB  GLU A  38     -20.260 -13.933  -6.283  1.00  0.020          H  
ATOM    558 2HB  GLU A  38     -21.467 -13.220  -7.327  1.00  0.020          H  
ATOM    559 1HG  GLU A  38     -22.669 -13.405  -5.395  1.00  0.020          H  
ATOM    560 2HG  GLU A  38     -23.090 -14.923  -6.172  1.00  0.020          H  
ATOM    561  N   LYS A  39     -20.561 -14.360 -10.033  1.00  0.030          N  
ATOM    562  CA  LYS A  39     -19.652 -13.895 -11.100  1.00  0.040          C  
ATOM    563  C   LYS A  39     -18.756 -12.761 -10.631  1.00  0.030          C  
ATOM    564  O   LYS A  39     -17.598 -12.641 -11.039  1.00  0.050          O  
ATOM    565  CB  LYS A  39     -20.392 -13.471 -12.366  1.00  0.050          C  
ATOM    566  CG  LYS A  39     -20.950 -14.608 -13.174  1.00  0.050          C  
ATOM    567  CD  LYS A  39     -21.719 -14.107 -14.393  1.00  0.050          C  
ATOM    568  CE  LYS A  39     -22.389 -15.254 -15.147  1.00  0.050          C  
ATOM    569  NZ  LYS A  39     -23.339 -14.763 -16.191  1.00  0.050          N  
ATOM    570  H   LYS A  39     -21.580 -14.323 -10.146  1.00  0.040          H  
ATOM    571  HA  LYS A  39     -19.007 -14.723 -11.367  1.00  0.050          H  
ATOM    572 1HB  LYS A  39     -21.227 -12.820 -12.093  1.00  0.060          H  
ATOM    573 2HB  LYS A  39     -19.723 -12.893 -13.003  1.00  0.060          H  
ATOM    574 1HG  LYS A  39     -20.124 -15.217 -13.509  1.00  0.060          H  
ATOM    575 2HG  LYS A  39     -21.576 -15.217 -12.567  1.00  0.060          H  
ATOM    576 1HD  LYS A  39     -22.451 -13.370 -14.116  1.00  0.060          H  
ATOM    577 2HD  LYS A  39     -21.015 -13.630 -15.073  1.00  0.060          H  
ATOM    578 1HE  LYS A  39     -21.621 -15.852 -15.631  1.00  0.060          H  
ATOM    579 2HE  LYS A  39     -22.933 -15.886 -14.442  1.00  0.060          H  
ATOM    580 1HZ  LYS A  39     -23.746 -15.573 -16.659  1.00  0.060          H  
ATOM    581 2HZ  LYS A  39     -24.106 -14.212 -15.730  1.00  0.060          H  
ATOM    582 3HZ  LYS A  39     -22.865 -14.189 -16.865  1.00  0.060          H  
ATOM    583  N   ASP A  40     -19.296 -11.920  -9.760  1.00  0.010          N  
ATOM    584  CA  ASP A  40     -18.611 -10.760  -9.215  1.00  0.020          C  
ATOM    585  C   ASP A  40     -17.356 -11.133  -8.430  1.00  0.080          C  
ATOM    586  O   ASP A  40     -16.500 -10.285  -8.177  1.00  0.120          O  
ATOM    587  CB  ASP A  40     -19.552  -9.999  -8.281  1.00  0.020          C  
ATOM    588  CG  ASP A  40     -20.712  -9.297  -8.996  1.00  0.020          C  
ATOM    589  OD1 ASP A  40     -20.687  -9.166 -10.197  1.00  0.020          O  
ATOM    590  OD2 ASP A  40     -21.629  -8.915  -8.316  1.00  0.020          O  
ATOM    591  H   ASP A  40     -20.267 -12.046  -9.503  1.00  0.010          H  
ATOM    592  HA  ASP A  40     -18.321 -10.113 -10.043  1.00  0.020          H  
ATOM    593 1HB  ASP A  40     -19.963 -10.691  -7.545  1.00  0.030          H  
ATOM    594 2HB  ASP A  40     -18.980  -9.248  -7.734  1.00  0.030          H  
ATOM    595  N   ARG A  41     -17.274 -12.383  -7.976  1.00  0.090          N  
ATOM    596  CA  ARG A  41     -16.163 -12.840  -7.173  1.00  0.140          C  
ATOM    597  C   ARG A  41     -15.137 -13.646  -7.962  1.00  0.170          C  
ATOM    598  O   ARG A  41     -14.210 -14.201  -7.367  1.00  0.260          O  
ATOM    599  CB  ARG A  41     -16.690 -13.678  -6.029  1.00  0.180          C  
ATOM    600  CG  ARG A  41     -17.571 -12.908  -5.068  1.00  0.180          C  
ATOM    601  CD  ARG A  41     -18.174 -13.783  -4.057  1.00  0.180          C  
ATOM    602  NE  ARG A  41     -17.216 -14.295  -3.106  1.00  0.180          N  
ATOM    603  CZ  ARG A  41     -17.481 -15.241  -2.179  1.00  0.180          C  
ATOM    604  NH1 ARG A  41     -18.685 -15.791  -2.105  1.00  0.180          N  
ATOM    605  NH2 ARG A  41     -16.521 -15.607  -1.341  1.00  0.180          N  
ATOM    606  H   ARG A  41     -17.980 -13.075  -8.238  1.00  0.110          H  
ATOM    607  HA  ARG A  41     -15.664 -11.965  -6.757  1.00  0.170          H  
ATOM    608 1HB  ARG A  41     -17.280 -14.506  -6.434  1.00  0.210          H  
ATOM    609 2HB  ARG A  41     -15.861 -14.105  -5.469  1.00  0.210          H  
ATOM    610 1HG  ARG A  41     -16.978 -12.151  -4.559  1.00  0.210          H  
ATOM    611 2HG  ARG A  41     -18.376 -12.427  -5.619  1.00  0.210          H  
ATOM    612 1HD  ARG A  41     -18.959 -13.252  -3.519  1.00  0.210          H  
ATOM    613 2HD  ARG A  41     -18.599 -14.626  -4.579  1.00  0.210          H  
ATOM    614  HE  ARG A  41     -16.284 -13.904  -3.122  1.00  0.210          H  
ATOM    615 1HH1 ARG A  41     -19.430 -15.543  -2.782  1.00  0.210          H  
ATOM    616 2HH1 ARG A  41     -18.886 -16.470  -1.384  1.00  0.210          H  
ATOM    617 1HH2 ARG A  41     -15.611 -15.181  -1.411  1.00  0.210          H  
ATOM    618 2HH2 ARG A  41     -16.682 -16.340  -0.630  1.00  0.210          H  
ATOM    619  N   ILE A  42     -15.277 -13.724  -9.286  1.00  0.150          N  
ATOM    620  CA  ILE A  42     -14.311 -14.505 -10.040  1.00  0.180          C  
ATOM    621  C   ILE A  42     -13.238 -13.621 -10.644  1.00  0.090          C  
ATOM    622  O   ILE A  42     -13.444 -12.967 -11.665  1.00  0.240          O  
ATOM    623  CB  ILE A  42     -15.016 -15.322 -11.132  1.00  0.240          C  
ATOM    624  CG1 ILE A  42     -16.043 -16.256 -10.430  1.00  0.240          C  
ATOM    625  CG2 ILE A  42     -13.973 -16.105 -12.013  1.00  0.240          C  
ATOM    626  CD1 ILE A  42     -16.966 -16.966 -11.343  1.00  0.240          C  
ATOM    627  H   ILE A  42     -16.050 -13.249  -9.768  1.00  0.180          H  
ATOM    628  HA  ILE A  42     -13.827 -15.205  -9.363  1.00  0.220          H  
ATOM    629  HB  ILE A  42     -15.588 -14.639 -11.768  1.00  0.290          H  
ATOM    630 1HG1 ILE A  42     -15.502 -16.990  -9.842  1.00  0.290          H  
ATOM    631 2HG1 ILE A  42     -16.653 -15.659  -9.757  1.00  0.290          H  
ATOM    632 1HG2 ILE A  42     -14.479 -16.664 -12.784  1.00  0.290          H  
ATOM    633 2HG2 ILE A  42     -13.288 -15.410 -12.495  1.00  0.290          H  
ATOM    634 3HG2 ILE A  42     -13.403 -16.792 -11.388  1.00  0.290          H  
ATOM    635 1HD1 ILE A  42     -17.652 -17.588 -10.758  1.00  0.290          H  
ATOM    636 2HD1 ILE A  42     -17.530 -16.256 -11.927  1.00  0.290          H  
ATOM    637 3HD1 ILE A  42     -16.390 -17.568 -11.985  1.00  0.290          H  
ATOM    638  N   SER A  43     -12.062 -13.663 -10.024  1.00  0.090          N  
ATOM    639  CA  SER A  43     -10.906 -12.862 -10.398  1.00  0.200          C  
ATOM    640  C   SER A  43     -10.010 -13.565 -11.406  1.00  0.140          C  
ATOM    641  O   SER A  43      -9.019 -13.003 -11.873  1.00  0.130          O  
ATOM    642  CB  SER A  43     -10.098 -12.548  -9.159  1.00  0.240          C  
ATOM    643  OG  SER A  43      -9.555 -13.726  -8.617  1.00  0.240          O  
ATOM    644  H   SER A  43     -11.958 -14.252  -9.204  1.00  0.110          H  
ATOM    645  HA  SER A  43     -11.261 -11.931 -10.842  1.00  0.240          H  
ATOM    646 1HB  SER A  43      -9.297 -11.855  -9.412  1.00  0.280          H  
ATOM    647 2HB  SER A  43     -10.735 -12.062  -8.421  1.00  0.280          H  
ATOM    648  HG  SER A  43      -9.031 -13.454  -7.856  1.00  0.280          H  
ATOM    649  N   ASP A  44     -10.342 -14.811 -11.715  1.00  0.110          N  
ATOM    650  CA  ASP A  44      -9.526 -15.629 -12.598  1.00  0.070          C  
ATOM    651  C   ASP A  44     -10.434 -16.548 -13.416  1.00  0.060          C  
ATOM    652  O   ASP A  44     -11.134 -17.418 -12.870  1.00  0.060          O  
ATOM    653  CB  ASP A  44      -8.483 -16.414 -11.784  1.00  0.110          C  
ATOM    654  CG  ASP A  44      -7.426 -17.128 -12.646  1.00  0.110          C  
ATOM    655  OD1 ASP A  44      -7.590 -17.150 -13.833  1.00  0.110          O  
ATOM    656  OD2 ASP A  44      -6.458 -17.610 -12.107  1.00  0.110          O  
ATOM    657  H   ASP A  44     -11.183 -15.185 -11.304  1.00  0.130          H  
ATOM    658  HA  ASP A  44      -8.995 -14.976 -13.292  1.00  0.080          H  
ATOM    659 1HB  ASP A  44      -7.971 -15.731 -11.100  1.00  0.140          H  
ATOM    660 2HB  ASP A  44      -8.992 -17.162 -11.172  1.00  0.140          H  
ATOM    661  N   TRP A  45     -10.481 -16.285 -14.715  1.00  0.070          N  
ATOM    662  CA  TRP A  45     -11.358 -16.950 -15.665  1.00  0.070          C  
ATOM    663  C   TRP A  45     -10.579 -17.467 -16.855  1.00  0.070          C  
ATOM    664  O   TRP A  45      -9.455 -17.037 -17.120  1.00  0.070          O  
ATOM    665  CB  TRP A  45     -12.461 -16.009 -16.141  1.00  0.100          C  
ATOM    666  CG  TRP A  45     -11.945 -14.768 -16.773  1.00  0.100          C  
ATOM    667  CD1 TRP A  45     -11.722 -13.589 -16.133  1.00  0.100          C  
ATOM    668  CD2 TRP A  45     -11.552 -14.553 -18.162  1.00  0.100          C  
ATOM    669  NE1 TRP A  45     -11.236 -12.659 -17.015  1.00  0.100          N  
ATOM    670  CE2 TRP A  45     -11.127 -13.236 -18.261  1.00  0.100          C  
ATOM    671  CE3 TRP A  45     -11.530 -15.366 -19.308  1.00  0.100          C  
ATOM    672  CZ2 TRP A  45     -10.682 -12.701 -19.459  1.00  0.100          C  
ATOM    673  CZ3 TRP A  45     -11.082 -14.839 -20.497  1.00  0.100          C  
ATOM    674  CH2 TRP A  45     -10.671 -13.538 -20.577  1.00  0.100          C  
ATOM    675  H   TRP A  45      -9.843 -15.583 -15.066  1.00  0.080          H  
ATOM    676  HA  TRP A  45     -11.832 -17.790 -15.183  1.00  0.080          H  
ATOM    677 1HB  TRP A  45     -13.098 -16.528 -16.862  1.00  0.120          H  
ATOM    678 2HB  TRP A  45     -13.089 -15.730 -15.295  1.00  0.120          H  
ATOM    679  HD1 TRP A  45     -11.906 -13.411 -15.070  1.00  0.120          H  
ATOM    680  HE1 TRP A  45     -10.995 -11.705 -16.787  1.00  0.120          H  
ATOM    681  HE3 TRP A  45     -11.857 -16.396 -19.262  1.00  0.120          H  
ATOM    682  HZ2 TRP A  45     -10.348 -11.667 -19.540  1.00  0.120          H  
ATOM    683  HZ3 TRP A  45     -11.072 -15.487 -21.377  1.00  0.120          H  
ATOM    684  HH2 TRP A  45     -10.327 -13.150 -21.534  1.00  0.120          H  
ATOM    685  N   GLY A  46     -11.187 -18.398 -17.570  1.00  0.060          N  
ATOM    686  CA  GLY A  46     -10.568 -18.974 -18.750  1.00  0.060          C  
ATOM    687  C   GLY A  46     -11.620 -19.575 -19.653  1.00  0.060          C  
ATOM    688  O   GLY A  46     -12.813 -19.303 -19.492  1.00  0.060          O  
ATOM    689  H   GLY A  46     -12.124 -18.705 -17.285  1.00  0.070          H  
ATOM    690 1HA  GLY A  46     -10.012 -18.205 -19.287  1.00  0.070          H  
ATOM    691 2HA  GLY A  46      -9.856 -19.741 -18.450  1.00  0.070          H  
ATOM    692  N   GLU A  47     -11.186 -20.363 -20.627  1.00  0.060          N  
ATOM    693  CA  GLU A  47     -12.141 -20.929 -21.559  1.00  0.060          C  
ATOM    694  C   GLU A  47     -11.956 -22.423 -21.759  1.00  0.050          C  
ATOM    695  O   GLU A  47     -10.857 -22.965 -21.611  1.00  0.060          O  
ATOM    696  CB  GLU A  47     -12.070 -20.187 -22.908  1.00  0.080          C  
ATOM    697  CG  GLU A  47     -12.470 -18.687 -22.826  1.00  0.080          C  
ATOM    698  CD  GLU A  47     -12.444 -17.946 -24.143  1.00  0.080          C  
ATOM    699  OE1 GLU A  47     -12.003 -18.506 -25.122  1.00  0.080          O  
ATOM    700  OE2 GLU A  47     -12.883 -16.804 -24.161  1.00  0.080          O  
ATOM    701  H   GLU A  47     -10.200 -20.572 -20.721  1.00  0.070          H  
ATOM    702  HA  GLU A  47     -13.137 -20.783 -21.152  1.00  0.070          H  
ATOM    703 1HB  GLU A  47     -11.061 -20.253 -23.311  1.00  0.100          H  
ATOM    704 2HB  GLU A  47     -12.743 -20.674 -23.620  1.00  0.100          H  
ATOM    705 1HG  GLU A  47     -13.475 -18.635 -22.432  1.00  0.100          H  
ATOM    706 2HG  GLU A  47     -11.815 -18.176 -22.128  1.00  0.100          H  
ATOM    707  N   LEU A  48     -13.058 -23.066 -22.103  1.00  0.050          N  
ATOM    708  CA  LEU A  48     -13.096 -24.477 -22.444  1.00  0.050          C  
ATOM    709  C   LEU A  48     -12.737 -24.673 -23.926  1.00  0.060          C  
ATOM    710  O   LEU A  48     -12.726 -23.694 -24.683  1.00  0.060          O  
ATOM    711  CB  LEU A  48     -14.476 -25.052 -22.053  1.00  0.070          C  
ATOM    712  CG  LEU A  48     -14.815 -25.000 -20.547  1.00  0.070          C  
ATOM    713  CD1 LEU A  48     -16.203 -25.574 -20.315  1.00  0.070          C  
ATOM    714  CD2 LEU A  48     -13.774 -25.806 -19.726  1.00  0.070          C  
ATOM    715  H   LEU A  48     -13.923 -22.510 -22.137  1.00  0.060          H  
ATOM    716  HA  LEU A  48     -12.327 -24.960 -21.863  1.00  0.060          H  
ATOM    717 1HB  LEU A  48     -15.215 -24.455 -22.560  1.00  0.080          H  
ATOM    718 2HB  LEU A  48     -14.616 -26.043 -22.369  1.00  0.080          H  
ATOM    719  HG  LEU A  48     -14.817 -23.970 -20.226  1.00  0.080          H  
ATOM    720 1HD1 LEU A  48     -16.439 -25.530 -19.255  1.00  0.080          H  
ATOM    721 2HD1 LEU A  48     -16.938 -25.012 -20.868  1.00  0.080          H  
ATOM    722 3HD1 LEU A  48     -16.225 -26.612 -20.640  1.00  0.080          H  
ATOM    723 1HD2 LEU A  48     -14.026 -25.758 -18.690  1.00  0.080          H  
ATOM    724 2HD2 LEU A  48     -13.778 -26.846 -20.045  1.00  0.080          H  
ATOM    725 3HD2 LEU A  48     -12.786 -25.407 -19.847  1.00  0.080          H  
ATOM    726  N   PRO A  49     -12.449 -25.917 -24.387  1.00  0.060          N  
ATOM    727  CA  PRO A  49     -12.093 -26.278 -25.758  1.00  0.070          C  
ATOM    728  C   PRO A  49     -13.052 -25.798 -26.850  1.00  0.070          C  
ATOM    729  O   PRO A  49     -12.707 -25.880 -28.028  1.00  0.080          O  
ATOM    730  CB  PRO A  49     -12.041 -27.809 -25.701  1.00  0.110          C  
ATOM    731  CG  PRO A  49     -11.697 -28.131 -24.270  1.00  0.110          C  
ATOM    732  CD  PRO A  49     -12.412 -27.103 -23.458  1.00  0.110          C  
ATOM    733  HA  PRO A  49     -11.087 -25.882 -25.960  1.00  0.080          H  
ATOM    734 1HB  PRO A  49     -13.011 -28.226 -26.016  1.00  0.130          H  
ATOM    735 2HB  PRO A  49     -11.289 -28.181 -26.413  1.00  0.130          H  
ATOM    736 1HG  PRO A  49     -12.015 -29.158 -24.027  1.00  0.130          H  
ATOM    737 2HG  PRO A  49     -10.606 -28.099 -24.131  1.00  0.130          H  
ATOM    738 1HD  PRO A  49     -13.403 -27.507 -23.262  1.00  0.130          H  
ATOM    739 2HD  PRO A  49     -11.836 -26.919 -22.547  1.00  0.130          H  
ATOM    740  N   ASN A  50     -14.248 -25.318 -26.496  1.00  0.070          N  
ATOM    741  CA  ASN A  50     -15.146 -24.840 -27.526  1.00  0.070          C  
ATOM    742  C   ASN A  50     -15.567 -23.395 -27.273  1.00  0.060          C  
ATOM    743  O   ASN A  50     -16.635 -22.960 -27.704  1.00  0.060          O  
ATOM    744  CB  ASN A  50     -16.367 -25.714 -27.506  1.00  0.100          C  
ATOM    745  CG  ASN A  50     -17.093 -25.585 -26.154  1.00  0.100          C  
ATOM    746  OD1 ASN A  50     -16.770 -24.725 -25.277  1.00  0.100          O  
ATOM    747  ND2 ASN A  50     -18.070 -26.438 -25.963  1.00  0.100          N  
ATOM    748  H   ASN A  50     -14.541 -25.268 -25.532  1.00  0.080          H  
ATOM    749  HA  ASN A  50     -14.651 -24.885 -28.496  1.00  0.080          H  
ATOM    750 1HB  ASN A  50     -17.045 -25.426 -28.309  1.00  0.120          H  
ATOM    751 2HB  ASN A  50     -16.079 -26.753 -27.665  1.00  0.120          H  
ATOM    752 1HD2 ASN A  50     -18.594 -26.422 -25.110  1.00  0.120          H  
ATOM    753 2HD2 ASN A  50     -18.299 -27.104 -26.673  1.00  0.120          H  
ATOM    754  N   GLY A  51     -14.678 -22.633 -26.638  1.00  0.070          N  
ATOM    755  CA  GLY A  51     -14.850 -21.203 -26.403  1.00  0.070          C  
ATOM    756  C   GLY A  51     -15.747 -20.836 -25.219  1.00  0.060          C  
ATOM    757  O   GLY A  51     -15.933 -19.651 -24.932  1.00  0.060          O  
ATOM    758  H   GLY A  51     -13.832 -23.075 -26.267  1.00  0.080          H  
ATOM    759 1HA  GLY A  51     -13.866 -20.757 -26.243  1.00  0.080          H  
ATOM    760 2HA  GLY A  51     -15.248 -20.745 -27.306  1.00  0.080          H  
ATOM    761  N   THR A  52     -16.321 -21.818 -24.523  1.00  0.050          N  
ATOM    762  CA  THR A  52     -17.205 -21.460 -23.419  1.00  0.040          C  
ATOM    763  C   THR A  52     -16.425 -20.686 -22.358  1.00  0.040          C  
ATOM    764  O   THR A  52     -15.377 -21.131 -21.882  1.00  0.050          O  
ATOM    765  CB  THR A  52     -17.863 -22.698 -22.767  1.00  0.060          C  
ATOM    766  OG1 THR A  52     -18.580 -23.455 -23.748  1.00  0.060          O  
ATOM    767  CG2 THR A  52     -18.867 -22.263 -21.715  1.00  0.060          C  
ATOM    768  H   THR A  52     -16.194 -22.792 -24.801  1.00  0.060          H  
ATOM    769  HA  THR A  52     -17.995 -20.814 -23.801  1.00  0.050          H  
ATOM    770  HB  THR A  52     -17.115 -23.304 -22.316  1.00  0.070          H  
ATOM    771  HG1 THR A  52     -17.952 -23.923 -24.320  1.00  0.070          H  
ATOM    772 1HG2 THR A  52     -19.316 -23.149 -21.284  1.00  0.070          H  
ATOM    773 2HG2 THR A  52     -18.395 -21.690 -20.938  1.00  0.070          H  
ATOM    774 3HG2 THR A  52     -19.640 -21.656 -22.182  1.00  0.070          H  
ATOM    775  N   ARG A  53     -16.959 -19.531 -21.954  1.00  0.050          N  
ATOM    776  CA  ARG A  53     -16.319 -18.698 -20.935  1.00  0.060          C  
ATOM    777  C   ARG A  53     -16.717 -19.181 -19.551  1.00  0.050          C  
ATOM    778  O   ARG A  53     -17.897 -19.148 -19.199  1.00  0.050          O  
ATOM    779  CB  ARG A  53     -16.719 -17.239 -21.134  1.00  0.080          C  
ATOM    780  CG  ARG A  53     -16.148 -16.236 -20.136  1.00  0.080          C  
ATOM    781  CD  ARG A  53     -14.671 -16.058 -20.260  1.00  0.080          C  
ATOM    782  NE  ARG A  53     -14.243 -15.553 -21.581  1.00  0.080          N  
ATOM    783  CZ  ARG A  53     -14.211 -14.265 -21.964  1.00  0.080          C  
ATOM    784  NH1 ARG A  53     -14.595 -13.284 -21.161  1.00  0.080          N  
ATOM    785  NH2 ARG A  53     -13.773 -14.014 -23.178  1.00  0.080          N  
ATOM    786  H   ARG A  53     -17.819 -19.222 -22.385  1.00  0.060          H  
ATOM    787  HA  ARG A  53     -15.241 -18.796 -21.032  1.00  0.070          H  
ATOM    788 1HB  ARG A  53     -16.414 -16.921 -22.129  1.00  0.100          H  
ATOM    789 2HB  ARG A  53     -17.803 -17.157 -21.087  1.00  0.100          H  
ATOM    790 1HG  ARG A  53     -16.623 -15.271 -20.301  1.00  0.100          H  
ATOM    791 2HG  ARG A  53     -16.360 -16.569 -19.119  1.00  0.100          H  
ATOM    792 1HD  ARG A  53     -14.353 -15.349 -19.502  1.00  0.100          H  
ATOM    793 2HD  ARG A  53     -14.163 -17.006 -20.080  1.00  0.100          H  
ATOM    794  HE  ARG A  53     -13.900 -16.228 -22.293  1.00  0.100          H  
ATOM    795 1HH1 ARG A  53     -14.922 -13.487 -20.228  1.00  0.100          H  
ATOM    796 2HH1 ARG A  53     -14.556 -12.326 -21.478  1.00  0.100          H  
ATOM    797 1HH2 ARG A  53     -13.472 -14.816 -23.759  1.00  0.100          H  
ATOM    798 2HH2 ARG A  53     -13.720 -13.071 -23.524  1.00  0.100          H  
ATOM    799  N   VAL A  54     -15.743 -19.687 -18.800  1.00  0.050          N  
ATOM    800  CA  VAL A  54     -15.997 -20.287 -17.496  1.00  0.050          C  
ATOM    801  C   VAL A  54     -14.999 -19.783 -16.435  1.00  0.050          C  
ATOM    802  O   VAL A  54     -13.989 -19.176 -16.792  1.00  0.060          O  
ATOM    803  CB  VAL A  54     -15.909 -21.828 -17.620  1.00  0.070          C  
ATOM    804  CG1 VAL A  54     -16.892 -22.314 -18.576  1.00  0.070          C  
ATOM    805  CG2 VAL A  54     -14.542 -22.226 -18.012  1.00  0.070          C  
ATOM    806  H   VAL A  54     -14.780 -19.642 -19.151  1.00  0.060          H  
ATOM    807  HA  VAL A  54     -17.010 -20.020 -17.210  1.00  0.060          H  
ATOM    808  HB  VAL A  54     -16.150 -22.269 -16.707  1.00  0.080          H  
ATOM    809 1HG1 VAL A  54     -16.844 -23.381 -18.619  1.00  0.080          H  
ATOM    810 2HG1 VAL A  54     -17.877 -22.000 -18.253  1.00  0.080          H  
ATOM    811 3HG1 VAL A  54     -16.674 -21.911 -19.548  1.00  0.080          H  
ATOM    812 1HG2 VAL A  54     -14.475 -23.304 -18.069  1.00  0.080          H  
ATOM    813 2HG2 VAL A  54     -14.283 -21.791 -18.980  1.00  0.080          H  
ATOM    814 3HG2 VAL A  54     -13.863 -21.866 -17.264  1.00  0.080          H  
ATOM    815  N   PRO A  55     -15.237 -20.021 -15.134  1.00  0.060          N  
ATOM    816  CA  PRO A  55     -14.295 -19.776 -14.062  1.00  0.050          C  
ATOM    817  C   PRO A  55     -13.046 -20.591 -14.364  1.00  0.040          C  
ATOM    818  O   PRO A  55     -13.169 -21.721 -14.853  1.00  0.030          O  
ATOM    819  CB  PRO A  55     -15.039 -20.329 -12.838  1.00  0.080          C  
ATOM    820  CG  PRO A  55     -16.514 -20.264 -13.215  1.00  0.080          C  
ATOM    821  CD  PRO A  55     -16.562 -20.510 -14.672  1.00  0.080          C  
ATOM    822  HA  PRO A  55     -14.070 -18.701 -13.981  1.00  0.060          H  
ATOM    823 1HB  PRO A  55     -14.699 -21.349 -12.615  1.00  0.090          H  
ATOM    824 2HB  PRO A  55     -14.802 -19.718 -11.953  1.00  0.090          H  
ATOM    825 1HG  PRO A  55     -17.072 -21.033 -12.656  1.00  0.090          H  
ATOM    826 2HG  PRO A  55     -16.963 -19.333 -12.968  1.00  0.090          H  
ATOM    827 1HD  PRO A  55     -16.703 -21.555 -14.825  1.00  0.090          H  
ATOM    828 2HD  PRO A  55     -17.363 -19.920 -15.088  1.00  0.090          H  
ATOM    829  N   MET A  56     -11.857 -20.103 -13.998  1.00  0.030          N  
ATOM    830  CA  MET A  56     -10.660 -20.886 -14.289  1.00  0.030          C  
ATOM    831  C   MET A  56     -10.728 -22.238 -13.596  1.00  0.020          C  
ATOM    832  O   MET A  56     -10.159 -23.217 -14.075  1.00  0.020          O  
ATOM    833  CB  MET A  56      -9.400 -20.136 -13.889  1.00  0.040          C  
ATOM    834  CG  MET A  56      -8.139 -20.791 -14.366  1.00  0.040          C  
ATOM    835  SD  MET A  56      -8.040 -20.809 -16.164  1.00  0.040          S  
ATOM    836  CE  MET A  56      -7.075 -22.258 -16.408  1.00  0.040          C  
ATOM    837  H   MET A  56     -11.753 -19.174 -13.569  1.00  0.040          H  
ATOM    838  HA  MET A  56     -10.626 -21.064 -15.362  1.00  0.040          H  
ATOM    839 1HB  MET A  56      -9.418 -19.131 -14.311  1.00  0.050          H  
ATOM    840 2HB  MET A  56      -9.346 -20.033 -12.802  1.00  0.050          H  
ATOM    841 1HG  MET A  56      -7.289 -20.218 -13.979  1.00  0.050          H  
ATOM    842 2HG  MET A  56      -8.059 -21.801 -13.994  1.00  0.050          H  
ATOM    843 1HE  MET A  56      -6.905 -22.400 -17.470  1.00  0.050          H  
ATOM    844 2HE  MET A  56      -6.127 -22.147 -15.890  1.00  0.050          H  
ATOM    845 3HE  MET A  56      -7.603 -23.113 -16.017  1.00  0.050          H  
ATOM    846  N   GLU A  57     -11.424 -22.297 -12.461  1.00  0.020          N  
ATOM    847  CA  GLU A  57     -11.595 -23.532 -11.732  1.00  0.020          C  
ATOM    848  C   GLU A  57     -12.251 -24.605 -12.593  1.00  0.020          C  
ATOM    849  O   GLU A  57     -11.905 -25.777 -12.468  1.00  0.020          O  
ATOM    850  CB  GLU A  57     -12.453 -23.303 -10.510  1.00  0.030          C  
ATOM    851  CG  GLU A  57     -12.579 -24.502  -9.632  1.00  0.030          C  
ATOM    852  CD  GLU A  57     -13.339 -24.209  -8.438  1.00  0.030          C  
ATOM    853  OE1 GLU A  57     -13.841 -23.112  -8.357  1.00  0.030          O  
ATOM    854  OE2 GLU A  57     -13.420 -25.045  -7.561  1.00  0.030          O  
ATOM    855  H   GLU A  57     -11.812 -21.448 -12.071  1.00  0.020          H  
ATOM    856  HA  GLU A  57     -10.613 -23.888 -11.417  1.00  0.020          H  
ATOM    857 1HB  GLU A  57     -12.056 -22.480  -9.940  1.00  0.030          H  
ATOM    858 2HB  GLU A  57     -13.459 -23.022 -10.828  1.00  0.030          H  
ATOM    859 1HG  GLU A  57     -13.091 -25.269 -10.178  1.00  0.030          H  
ATOM    860 2HG  GLU A  57     -11.594 -24.867  -9.369  1.00  0.030          H  
ATOM    861  N   VAL A  58     -13.228 -24.224 -13.430  1.00  0.020          N  
ATOM    862  CA  VAL A  58     -13.922 -25.181 -14.277  1.00  0.020          C  
ATOM    863  C   VAL A  58     -12.941 -25.720 -15.286  1.00  0.030          C  
ATOM    864  O   VAL A  58     -12.928 -26.920 -15.557  1.00  0.040          O  
ATOM    865  CB  VAL A  58     -15.140 -24.559 -14.995  1.00  0.030          C  
ATOM    866  CG1 VAL A  58     -15.735 -25.530 -16.034  1.00  0.030          C  
ATOM    867  CG2 VAL A  58     -16.198 -24.246 -13.993  1.00  0.030          C  
ATOM    868  H   VAL A  58     -13.446 -23.236 -13.541  1.00  0.020          H  
ATOM    869  HA  VAL A  58     -14.273 -26.004 -13.656  1.00  0.020          H  
ATOM    870  HB  VAL A  58     -14.821 -23.661 -15.500  1.00  0.030          H  
ATOM    871 1HG1 VAL A  58     -16.588 -25.061 -16.524  1.00  0.030          H  
ATOM    872 2HG1 VAL A  58     -15.003 -25.776 -16.769  1.00  0.030          H  
ATOM    873 3HG1 VAL A  58     -16.062 -26.443 -15.543  1.00  0.030          H  
ATOM    874 1HG2 VAL A  58     -17.060 -23.809 -14.491  1.00  0.030          H  
ATOM    875 2HG2 VAL A  58     -16.498 -25.169 -13.505  1.00  0.030          H  
ATOM    876 3HG2 VAL A  58     -15.804 -23.552 -13.255  1.00  0.030          H  
ATOM    877  N   VAL A  59     -12.128 -24.834 -15.858  1.00  0.020          N  
ATOM    878  CA  VAL A  59     -11.177 -25.288 -16.862  1.00  0.020          C  
ATOM    879  C   VAL A  59     -10.210 -26.295 -16.233  1.00  0.010          C  
ATOM    880  O   VAL A  59      -9.975 -27.377 -16.787  1.00  0.010          O  
ATOM    881  CB  VAL A  59     -10.331 -24.107 -17.418  1.00  0.030          C  
ATOM    882  CG1 VAL A  59      -9.227 -24.630 -18.356  1.00  0.030          C  
ATOM    883  CG2 VAL A  59     -11.208 -23.103 -18.105  1.00  0.030          C  
ATOM    884  H   VAL A  59     -12.232 -23.847 -15.594  1.00  0.020          H  
ATOM    885  HA  VAL A  59     -11.717 -25.772 -17.671  1.00  0.020          H  
ATOM    886  HB  VAL A  59      -9.836 -23.616 -16.589  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59      -8.633 -23.791 -18.713  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59      -8.574 -25.325 -17.836  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59      -9.688 -25.133 -19.209  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -10.599 -22.280 -18.460  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -11.723 -23.555 -18.941  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -11.909 -22.744 -17.389  1.00  0.030          H  
ATOM    893  N   LEU A  60      -9.664 -25.949 -15.065  1.00  0.010          N  
ATOM    894  CA  LEU A  60      -8.687 -26.816 -14.427  1.00  0.010          C  
ATOM    895  C   LEU A  60      -9.309 -28.134 -13.979  1.00  0.010          C  
ATOM    896  O   LEU A  60      -8.700 -29.194 -14.145  1.00  0.010          O  
ATOM    897  CB  LEU A  60      -8.097 -26.103 -13.219  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -7.307 -24.811 -13.522  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -6.934 -24.183 -12.224  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -6.086 -25.036 -14.415  1.00  0.010          C  
ATOM    901  H   LEU A  60      -9.906 -25.044 -14.647  1.00  0.010          H  
ATOM    902  HA  LEU A  60      -7.910 -27.048 -15.145  1.00  0.010          H  
ATOM    903 1HB  LEU A  60      -8.924 -25.831 -12.558  1.00  0.010          H  
ATOM    904 2HB  LEU A  60      -7.451 -26.789 -12.687  1.00  0.010          H  
ATOM    905  HG  LEU A  60      -7.960 -24.139 -14.022  1.00  0.010          H  
ATOM    906 1HD1 LEU A  60      -6.442 -23.243 -12.429  1.00  0.010          H  
ATOM    907 2HD1 LEU A  60      -7.833 -23.992 -11.629  1.00  0.010          H  
ATOM    908 3HD1 LEU A  60      -6.266 -24.842 -11.674  1.00  0.010          H  
ATOM    909 1HD2 LEU A  60      -5.615 -24.088 -14.588  1.00  0.010          H  
ATOM    910 2HD2 LEU A  60      -5.382 -25.682 -13.955  1.00  0.010          H  
ATOM    911 3HD2 LEU A  60      -6.386 -25.454 -15.367  1.00  0.010          H  
ATOM    912  N   LEU A  61     -10.525 -28.094 -13.426  1.00  0.010          N  
ATOM    913  CA  LEU A  61     -11.156 -29.324 -13.009  1.00  0.010          C  
ATOM    914  C   LEU A  61     -11.464 -30.232 -14.179  1.00  0.010          C  
ATOM    915  O   LEU A  61     -11.227 -31.437 -14.079  1.00  0.020          O  
ATOM    916  CB  LEU A  61     -12.420 -29.056 -12.217  1.00  0.020          C  
ATOM    917  CG  LEU A  61     -12.256 -28.494 -10.794  1.00  0.020          C  
ATOM    918  CD1 LEU A  61     -13.605 -28.045 -10.305  1.00  0.020          C  
ATOM    919  CD2 LEU A  61     -11.704 -29.593  -9.846  1.00  0.020          C  
ATOM    920  H   LEU A  61     -11.008 -27.205 -13.267  1.00  0.020          H  
ATOM    921  HA  LEU A  61     -10.462 -29.840 -12.362  1.00  0.020          H  
ATOM    922 1HB  LEU A  61     -13.010 -28.339 -12.785  1.00  0.020          H  
ATOM    923 2HB  LEU A  61     -12.959 -29.980 -12.151  1.00  0.020          H  
ATOM    924  HG  LEU A  61     -11.583 -27.639 -10.806  1.00  0.020          H  
ATOM    925 1HD1 LEU A  61     -13.511 -27.630  -9.299  1.00  0.020          H  
ATOM    926 2HD1 LEU A  61     -13.983 -27.279 -10.978  1.00  0.020          H  
ATOM    927 3HD1 LEU A  61     -14.287 -28.874 -10.283  1.00  0.020          H  
ATOM    928 1HD2 LEU A  61     -11.620 -29.182  -8.845  1.00  0.020          H  
ATOM    929 2HD2 LEU A  61     -12.390 -30.447  -9.828  1.00  0.020          H  
ATOM    930 3HD2 LEU A  61     -10.725 -29.931 -10.170  1.00  0.020          H  
ATOM    931  N   LYS A  62     -11.930 -29.688 -15.310  1.00  0.020          N  
ATOM    932  CA  LYS A  62     -12.212 -30.569 -16.434  1.00  0.040          C  
ATOM    933  C   LYS A  62     -10.925 -31.275 -16.877  1.00  0.030          C  
ATOM    934  O   LYS A  62     -10.939 -32.473 -17.174  1.00  0.040          O  
ATOM    935  CB  LYS A  62     -12.840 -29.793 -17.605  1.00  0.050          C  
ATOM    936  CG  LYS A  62     -14.304 -29.267 -17.376  1.00  0.050          C  
ATOM    937  CD  LYS A  62     -15.379 -30.384 -17.268  1.00  0.050          C  
ATOM    938  CE  LYS A  62     -15.658 -31.077 -18.603  1.00  0.050          C  
ATOM    939  NZ  LYS A  62     -16.781 -32.066 -18.491  1.00  0.050          N  
ATOM    940  H   LYS A  62     -12.137 -28.685 -15.373  1.00  0.020          H  
ATOM    941  HA  LYS A  62     -12.904 -31.336 -16.105  1.00  0.050          H  
ATOM    942 1HB  LYS A  62     -12.225 -28.907 -17.796  1.00  0.060          H  
ATOM    943 2HB  LYS A  62     -12.809 -30.399 -18.503  1.00  0.060          H  
ATOM    944 1HG  LYS A  62     -14.330 -28.706 -16.451  1.00  0.060          H  
ATOM    945 2HG  LYS A  62     -14.573 -28.587 -18.184  1.00  0.060          H  
ATOM    946 1HD  LYS A  62     -15.086 -31.129 -16.535  1.00  0.060          H  
ATOM    947 2HD  LYS A  62     -16.307 -29.928 -16.920  1.00  0.060          H  
ATOM    948 1HE  LYS A  62     -15.918 -30.327 -19.349  1.00  0.060          H  
ATOM    949 2HE  LYS A  62     -14.766 -31.608 -18.929  1.00  0.060          H  
ATOM    950 1HZ  LYS A  62     -16.934 -32.503 -19.390  1.00  0.060          H  
ATOM    951 2HZ  LYS A  62     -16.545 -32.777 -17.808  1.00  0.060          H  
ATOM    952 3HZ  LYS A  62     -17.625 -31.594 -18.201  1.00  0.060          H  
ATOM    953  N   LYS A  63      -9.795 -30.551 -16.849  1.00  0.020          N  
ATOM    954  CA  LYS A  63      -8.491 -31.110 -17.211  1.00  0.020          C  
ATOM    955  C   LYS A  63      -8.063 -32.290 -16.316  1.00  0.010          C  
ATOM    956  O   LYS A  63      -7.449 -33.240 -16.807  1.00  0.020          O  
ATOM    957  CB  LYS A  63      -7.422 -30.012 -17.203  1.00  0.030          C  
ATOM    958  CG  LYS A  63      -7.516 -29.020 -18.389  1.00  0.030          C  
ATOM    959  CD  LYS A  63      -6.529 -27.818 -18.272  1.00  0.030          C  
ATOM    960  CE  LYS A  63      -5.059 -28.220 -18.438  1.00  0.030          C  
ATOM    961  NZ  LYS A  63      -4.737 -28.689 -19.811  1.00  0.030          N  
ATOM    962  H   LYS A  63      -9.860 -29.548 -16.631  1.00  0.020          H  
ATOM    963  HA  LYS A  63      -8.565 -31.490 -18.229  1.00  0.020          H  
ATOM    964 1HB  LYS A  63      -7.521 -29.433 -16.303  1.00  0.030          H  
ATOM    965 2HB  LYS A  63      -6.440 -30.480 -17.194  1.00  0.030          H  
ATOM    966 1HG  LYS A  63      -7.323 -29.559 -19.312  1.00  0.030          H  
ATOM    967 2HG  LYS A  63      -8.531 -28.630 -18.438  1.00  0.030          H  
ATOM    968 1HD  LYS A  63      -6.779 -27.074 -19.027  1.00  0.030          H  
ATOM    969 2HD  LYS A  63      -6.650 -27.357 -17.293  1.00  0.030          H  
ATOM    970 1HE  LYS A  63      -4.433 -27.368 -18.204  1.00  0.030          H  
ATOM    971 2HE  LYS A  63      -4.830 -28.997 -17.750  1.00  0.030          H  
ATOM    972 1HZ  LYS A  63      -3.757 -28.939 -19.842  1.00  0.030          H  
ATOM    973 2HZ  LYS A  63      -5.289 -29.502 -20.030  1.00  0.030          H  
ATOM    974 3HZ  LYS A  63      -4.923 -27.960 -20.480  1.00  0.030          H  
ATOM    975  N   VAL A  64      -8.414 -32.255 -15.017  1.00  0.010          N  
ATOM    976  CA  VAL A  64      -8.021 -33.343 -14.099  1.00  0.010          C  
ATOM    977  C   VAL A  64      -9.131 -34.331 -13.716  1.00  0.010          C  
ATOM    978  O   VAL A  64      -8.837 -35.378 -13.134  1.00  0.010          O  
ATOM    979  CB  VAL A  64      -7.398 -32.795 -12.781  1.00  0.010          C  
ATOM    980  CG1 VAL A  64      -6.197 -32.033 -13.092  1.00  0.010          C  
ATOM    981  CG2 VAL A  64      -8.372 -31.896 -12.044  1.00  0.010          C  
ATOM    982  H   VAL A  64      -8.908 -31.421 -14.679  1.00  0.010          H  
ATOM    983  HA  VAL A  64      -7.242 -33.915 -14.598  1.00  0.010          H  
ATOM    984  HB  VAL A  64      -7.116 -33.630 -12.144  1.00  0.010          H  
ATOM    985 1HG1 VAL A  64      -5.748 -31.654 -12.179  1.00  0.010          H  
ATOM    986 2HG1 VAL A  64      -5.512 -32.672 -13.602  1.00  0.010          H  
ATOM    987 3HG1 VAL A  64      -6.475 -31.223 -13.723  1.00  0.010          H  
ATOM    988 1HG2 VAL A  64      -7.907 -31.516 -11.138  1.00  0.010          H  
ATOM    989 2HG2 VAL A  64      -8.620 -31.078 -12.674  1.00  0.010          H  
ATOM    990 3HG2 VAL A  64      -9.281 -32.442 -11.783  1.00  0.010          H  
ATOM    991  N   SER A  65     -10.379 -34.072 -14.104  1.00  0.010          N  
ATOM    992  CA  SER A  65     -11.503 -34.943 -13.752  1.00  0.010          C  
ATOM    993  C   SER A  65     -11.651 -36.204 -14.613  1.00  0.010          C  
ATOM    994  O   SER A  65     -12.537 -37.020 -14.358  1.00  0.020          O  
ATOM    995  CB  SER A  65     -12.803 -34.163 -13.829  1.00  0.010          C  
ATOM    996  OG  SER A  65     -12.845 -33.139 -12.868  1.00  0.010          O  
ATOM    997  H   SER A  65     -10.591 -33.187 -14.570  1.00  0.010          H  
ATOM    998  HA  SER A  65     -11.354 -35.258 -12.720  1.00  0.010          H  
ATOM    999 1HB  SER A  65     -12.906 -33.729 -14.826  1.00  0.010          H  
ATOM   1000 2HB  SER A  65     -13.643 -34.840 -13.677  1.00  0.010          H  
ATOM   1001  HG  SER A  65     -12.247 -32.443 -13.203  1.00  0.010          H  
ATOM   1002  N   SER A  66     -10.854 -36.334 -15.663  1.00  0.010          N  
ATOM   1003  CA  SER A  66     -10.913 -37.501 -16.541  1.00  0.010          C  
ATOM   1004  C   SER A  66     -10.540 -38.805 -15.818  1.00  0.020          C  
ATOM   1005  O   SER A  66      -9.584 -38.848 -15.040  1.00  0.020          O  
ATOM   1006  CB  SER A  66      -9.997 -37.311 -17.726  1.00  0.010          C  
ATOM   1007  OG  SER A  66      -9.991 -38.457 -18.529  1.00  0.010          O  
ATOM   1008  H   SER A  66     -10.167 -35.610 -15.828  1.00  0.010          H  
ATOM   1009  HA  SER A  66     -11.935 -37.598 -16.907  1.00  0.010          H  
ATOM   1010 1HB  SER A  66     -10.327 -36.452 -18.309  1.00  0.020          H  
ATOM   1011 2HB  SER A  66      -8.987 -37.101 -17.373  1.00  0.020          H  
ATOM   1012  HG  SER A  66      -9.381 -38.271 -19.248  1.00  0.020          H  
ATOM   1013  N   GLY A  67     -11.268 -39.883 -16.122  1.00  0.020          N  
ATOM   1014  CA  GLY A  67     -11.026 -41.221 -15.564  1.00  0.030          C  
ATOM   1015  C   GLY A  67     -11.168 -41.292 -14.044  1.00  0.040          C  
ATOM   1016  O   GLY A  67     -12.174 -40.845 -13.484  1.00  0.060          O  
ATOM   1017  H   GLY A  67     -12.027 -39.759 -16.775  1.00  0.020          H  
ATOM   1018 1HA  GLY A  67     -11.720 -41.927 -16.021  1.00  0.040          H  
ATOM   1019 2HA  GLY A  67     -10.025 -41.543 -15.845  1.00  0.040          H  
ATOM   1020  N   PHE A  68     -10.167 -41.887 -13.386  1.00  0.040          N  
ATOM   1021  CA  PHE A  68     -10.165 -42.040 -11.933  1.00  0.030          C  
ATOM   1022  C   PHE A  68      -8.884 -41.455 -11.376  1.00  0.030          C  
ATOM   1023  O   PHE A  68      -7.816 -41.617 -11.972  1.00  0.050          O  
ATOM   1024  CB  PHE A  68     -10.280 -43.512 -11.551  1.00  0.050          C  
ATOM   1025  CG  PHE A  68     -11.565 -44.141 -11.985  1.00  0.050          C  
ATOM   1026  CD1 PHE A  68     -11.678 -44.730 -13.238  1.00  0.050          C  
ATOM   1027  CD2 PHE A  68     -12.664 -44.151 -11.144  1.00  0.050          C  
ATOM   1028  CE1 PHE A  68     -12.860 -45.307 -13.638  1.00  0.050          C  
ATOM   1029  CE2 PHE A  68     -13.850 -44.732 -11.542  1.00  0.050          C  
ATOM   1030  CZ  PHE A  68     -13.947 -45.309 -12.792  1.00  0.050          C  
ATOM   1031  H   PHE A  68      -9.372 -42.219 -13.912  1.00  0.050          H  
ATOM   1032  HA  PHE A  68     -11.009 -41.491 -11.513  1.00  0.040          H  
ATOM   1033 1HB  PHE A  68      -9.458 -44.069 -11.996  1.00  0.060          H  
ATOM   1034 2HB  PHE A  68     -10.195 -43.615 -10.471  1.00  0.060          H  
ATOM   1035  HD1 PHE A  68     -10.819 -44.730 -13.907  1.00  0.060          H  
ATOM   1036  HD2 PHE A  68     -12.588 -43.695 -10.157  1.00  0.060          H  
ATOM   1037  HE1 PHE A  68     -12.936 -45.765 -14.625  1.00  0.060          H  
ATOM   1038  HE2 PHE A  68     -14.708 -44.737 -10.871  1.00  0.060          H  
ATOM   1039  HZ  PHE A  68     -14.883 -45.769 -13.108  1.00  0.060          H  
ATOM   1040  N   SER A  69      -8.973 -40.806 -10.220  1.00  0.020          N  
ATOM   1041  CA  SER A  69      -7.810 -40.162  -9.636  1.00  0.020          C  
ATOM   1042  C   SER A  69      -7.986 -39.873  -8.155  1.00  0.010          C  
ATOM   1043  O   SER A  69      -9.022 -40.178  -7.543  1.00  0.020          O  
ATOM   1044  CB  SER A  69      -7.567 -38.846 -10.315  1.00  0.030          C  
ATOM   1045  OG  SER A  69      -8.548 -37.944  -9.923  1.00  0.030          O  
ATOM   1046  H   SER A  69      -9.859 -40.695  -9.752  1.00  0.020          H  
ATOM   1047  HA  SER A  69      -6.946 -40.816  -9.769  1.00  0.020          H  
ATOM   1048 1HB  SER A  69      -6.583 -38.458 -10.067  1.00  0.030          H  
ATOM   1049 2HB  SER A  69      -7.603 -38.976 -11.395  1.00  0.030          H  
ATOM   1050  HG  SER A  69      -8.400 -37.152 -10.457  1.00  0.030          H  
ATOM   1051  N   GLY A  70      -6.953 -39.245  -7.596  1.00  0.010          N  
ATOM   1052  CA  GLY A  70      -6.889 -38.769  -6.215  1.00  0.010          C  
ATOM   1053  C   GLY A  70      -7.397 -37.322  -6.111  1.00  0.010          C  
ATOM   1054  O   GLY A  70      -7.032 -36.597  -5.186  1.00  0.010          O  
ATOM   1055  H   GLY A  70      -6.149 -39.069  -8.182  1.00  0.010          H  
ATOM   1056 1HA  GLY A  70      -7.479 -39.418  -5.572  1.00  0.010          H  
ATOM   1057 2HA  GLY A  70      -5.864 -38.826  -5.859  1.00  0.010          H  
ATOM   1058  N   VAL A  71      -8.185 -36.894  -7.097  1.00  0.010          N  
ATOM   1059  CA  VAL A  71      -8.733 -35.549  -7.188  1.00  0.010          C  
ATOM   1060  C   VAL A  71     -10.265 -35.595  -7.244  1.00  0.010          C  
ATOM   1061  O   VAL A  71     -10.835 -36.382  -7.999  1.00  0.010          O  
ATOM   1062  CB  VAL A  71      -8.191 -34.867  -8.461  1.00  0.010          C  
ATOM   1063  CG1 VAL A  71      -8.746 -33.494  -8.579  1.00  0.010          C  
ATOM   1064  CG2 VAL A  71      -6.674 -34.842  -8.423  1.00  0.010          C  
ATOM   1065  H   VAL A  71      -8.426 -37.546  -7.842  1.00  0.010          H  
ATOM   1066  HA  VAL A  71      -8.436 -34.974  -6.314  1.00  0.010          H  
ATOM   1067  HB  VAL A  71      -8.519 -35.417  -9.336  1.00  0.020          H  
ATOM   1068 1HG1 VAL A  71      -8.358 -33.035  -9.465  1.00  0.020          H  
ATOM   1069 2HG1 VAL A  71      -9.830 -33.510  -8.640  1.00  0.020          H  
ATOM   1070 3HG1 VAL A  71      -8.442 -32.941  -7.709  1.00  0.020          H  
ATOM   1071 1HG2 VAL A  71      -6.317 -34.368  -9.319  1.00  0.020          H  
ATOM   1072 2HG2 VAL A  71      -6.354 -34.290  -7.564  1.00  0.020          H  
ATOM   1073 3HG2 VAL A  71      -6.277 -35.852  -8.370  1.00  0.020          H  
ATOM   1074  N   ILE A  72     -10.959 -34.768  -6.458  1.00  0.010          N  
ATOM   1075  CA  ILE A  72     -12.412 -34.813  -6.592  1.00  0.020          C  
ATOM   1076  C   ILE A  72     -12.795 -34.348  -7.982  1.00  0.020          C  
ATOM   1077  O   ILE A  72     -12.427 -33.258  -8.422  1.00  0.020          O  
ATOM   1078  CB  ILE A  72     -13.166 -33.973  -5.534  1.00  0.020          C  
ATOM   1079  CG1 ILE A  72     -12.956 -34.515  -4.092  1.00  0.020          C  
ATOM   1080  CG2 ILE A  72     -14.637 -33.904  -5.872  1.00  0.020          C  
ATOM   1081  CD1 ILE A  72     -13.480 -35.920  -3.823  1.00  0.020          C  
ATOM   1082  H   ILE A  72     -10.485 -34.096  -5.845  1.00  0.010          H  
ATOM   1083  HA  ILE A  72     -12.738 -35.844  -6.505  1.00  0.020          H  
ATOM   1084  HB  ILE A  72     -12.763 -32.962  -5.544  1.00  0.030          H  
ATOM   1085 1HG1 ILE A  72     -11.901 -34.471  -3.868  1.00  0.030          H  
ATOM   1086 2HG1 ILE A  72     -13.482 -33.863  -3.402  1.00  0.030          H  
ATOM   1087 1HG2 ILE A  72     -15.145 -33.292  -5.129  1.00  0.030          H  
ATOM   1088 2HG2 ILE A  72     -14.787 -33.467  -6.847  1.00  0.030          H  
ATOM   1089 3HG2 ILE A  72     -15.069 -34.890  -5.875  1.00  0.030          H  
ATOM   1090 1HD1 ILE A  72     -13.296 -36.168  -2.791  1.00  0.030          H  
ATOM   1091 2HD1 ILE A  72     -14.545 -35.959  -4.003  1.00  0.030          H  
ATOM   1092 3HD1 ILE A  72     -12.986 -36.642  -4.458  1.00  0.030          H  
ATOM   1093  N   ARG A  73     -13.592 -35.176  -8.639  1.00  0.020          N  
ATOM   1094  CA  ARG A  73     -14.022 -34.946 -10.000  1.00  0.030          C  
ATOM   1095  C   ARG A  73     -15.192 -33.976 -10.111  1.00  0.040          C  
ATOM   1096  O   ARG A  73     -16.159 -34.036  -9.334  1.00  0.070          O  
ATOM   1097  CB  ARG A  73     -14.407 -36.287 -10.627  1.00  0.040          C  
ATOM   1098  CG  ARG A  73     -13.230 -37.294 -10.721  1.00  0.040          C  
ATOM   1099  CD  ARG A  73     -13.590 -38.627 -11.336  1.00  0.040          C  
ATOM   1100  NE  ARG A  73     -14.575 -39.417 -10.543  1.00  0.040          N  
ATOM   1101  CZ  ARG A  73     -15.036 -40.639 -10.879  1.00  0.040          C  
ATOM   1102  NH1 ARG A  73     -14.604 -41.279 -11.955  1.00  0.040          N  
ATOM   1103  NH2 ARG A  73     -15.942 -41.182 -10.093  1.00  0.040          N  
ATOM   1104  H   ARG A  73     -13.852 -36.033  -8.172  1.00  0.020          H  
ATOM   1105  HA  ARG A  73     -13.177 -34.531 -10.554  1.00  0.040          H  
ATOM   1106 1HB  ARG A  73     -15.204 -36.748 -10.044  1.00  0.050          H  
ATOM   1107 2HB  ARG A  73     -14.789 -36.123 -11.637  1.00  0.050          H  
ATOM   1108 1HG  ARG A  73     -12.442 -36.861 -11.330  1.00  0.050          H  
ATOM   1109 2HG  ARG A  73     -12.835 -37.485  -9.721  1.00  0.050          H  
ATOM   1110 1HD  ARG A  73     -14.005 -38.457 -12.332  1.00  0.050          H  
ATOM   1111 2HD  ARG A  73     -12.677 -39.217 -11.431  1.00  0.050          H  
ATOM   1112  HE  ARG A  73     -14.990 -39.016  -9.683  1.00  0.050          H  
ATOM   1113 1HH1 ARG A  73     -13.866 -40.880 -12.561  1.00  0.050          H  
ATOM   1114 2HH1 ARG A  73     -14.981 -42.185 -12.186  1.00  0.050          H  
ATOM   1115 1HH2 ARG A  73     -16.252 -40.646  -9.262  1.00  0.050          H  
ATOM   1116 2HH2 ARG A  73     -16.324 -42.090 -10.291  1.00  0.050          H  
ATOM   1117  N   LEU A  74     -15.139 -33.152 -11.157  1.00  0.020          N  
ATOM   1118  CA  LEU A  74     -16.232 -32.262 -11.503  1.00  0.030          C  
ATOM   1119  C   LEU A  74     -17.169 -33.082 -12.369  1.00  0.050          C  
ATOM   1120  O   LEU A  74     -16.782 -33.597 -13.421  1.00  0.100          O  
ATOM   1121  CB  LEU A  74     -15.711 -31.015 -12.246  1.00  0.040          C  
ATOM   1122  CG  LEU A  74     -16.759 -29.929 -12.692  1.00  0.040          C  
ATOM   1123  CD1 LEU A  74     -17.406 -29.300 -11.470  1.00  0.040          C  
ATOM   1124  CD2 LEU A  74     -16.063 -28.836 -13.523  1.00  0.040          C  
ATOM   1125  H   LEU A  74     -14.301 -33.153 -11.739  1.00  0.020          H  
ATOM   1126  HA  LEU A  74     -16.757 -31.969 -10.598  1.00  0.040          H  
ATOM   1127 1HB  LEU A  74     -15.028 -30.536 -11.586  1.00  0.050          H  
ATOM   1128 2HB  LEU A  74     -15.163 -31.340 -13.131  1.00  0.050          H  
ATOM   1129  HG  LEU A  74     -17.544 -30.403 -13.292  1.00  0.050          H  
ATOM   1130 1HD1 LEU A  74     -18.131 -28.562 -11.793  1.00  0.050          H  
ATOM   1131 2HD1 LEU A  74     -17.910 -30.041 -10.892  1.00  0.050          H  
ATOM   1132 3HD1 LEU A  74     -16.652 -28.825 -10.859  1.00  0.050          H  
ATOM   1133 1HD2 LEU A  74     -16.801 -28.092 -13.830  1.00  0.050          H  
ATOM   1134 2HD2 LEU A  74     -15.301 -28.353 -12.928  1.00  0.050          H  
ATOM   1135 3HD2 LEU A  74     -15.607 -29.281 -14.402  1.00  0.050          H  
ATOM   1136  N   LEU A  75     -18.383 -33.250 -11.892  1.00  0.020          N  
ATOM   1137  CA  LEU A  75     -19.359 -34.104 -12.536  1.00  0.020          C  
ATOM   1138  C   LEU A  75     -20.190 -33.315 -13.521  1.00  0.020          C  
ATOM   1139  O   LEU A  75     -20.593 -33.826 -14.567  1.00  0.030          O  
ATOM   1140  CB  LEU A  75     -20.284 -34.693 -11.462  1.00  0.030          C  
ATOM   1141  CG  LEU A  75     -19.621 -35.566 -10.352  1.00  0.030          C  
ATOM   1142  CD1 LEU A  75     -20.677 -35.914  -9.334  1.00  0.030          C  
ATOM   1143  CD2 LEU A  75     -19.001 -36.835 -10.933  1.00  0.030          C  
ATOM   1144  H   LEU A  75     -18.639 -32.746 -11.048  1.00  0.020          H  
ATOM   1145  HA  LEU A  75     -18.842 -34.892 -13.076  1.00  0.020          H  
ATOM   1146 1HB  LEU A  75     -20.786 -33.863 -10.965  1.00  0.030          H  
ATOM   1147 2HB  LEU A  75     -21.040 -35.295 -11.958  1.00  0.030          H  
ATOM   1148  HG  LEU A  75     -18.841 -34.988  -9.852  1.00  0.030          H  
ATOM   1149 1HD1 LEU A  75     -20.230 -36.505  -8.543  1.00  0.030          H  
ATOM   1150 2HD1 LEU A  75     -21.083 -35.005  -8.917  1.00  0.030          H  
ATOM   1151 3HD1 LEU A  75     -21.471 -36.483  -9.806  1.00  0.030          H  
ATOM   1152 1HD2 LEU A  75     -18.554 -37.423 -10.129  1.00  0.030          H  
ATOM   1153 2HD2 LEU A  75     -19.768 -37.426 -11.425  1.00  0.030          H  
ATOM   1154 3HD2 LEU A  75     -18.225 -36.574 -11.650  1.00  0.030          H  
ATOM   1155  N   ASP A  76     -20.457 -32.069 -13.158  1.00  0.010          N  
ATOM   1156  CA  ASP A  76     -21.309 -31.200 -13.958  1.00  0.010          C  
ATOM   1157  C   ASP A  76     -21.090 -29.741 -13.596  1.00  0.010          C  
ATOM   1158  O   ASP A  76     -20.406 -29.444 -12.614  1.00  0.010          O  
ATOM   1159  CB  ASP A  76     -22.770 -31.594 -13.655  1.00  0.010          C  
ATOM   1160  CG  ASP A  76     -23.787 -31.271 -14.682  1.00  0.010          C  
ATOM   1161  OD1 ASP A  76     -23.483 -30.514 -15.583  1.00  0.010          O  
ATOM   1162  OD2 ASP A  76     -24.902 -31.772 -14.539  1.00  0.010          O  
ATOM   1163  H   ASP A  76     -20.057 -31.749 -12.275  1.00  0.010          H  
ATOM   1164  HA  ASP A  76     -21.082 -31.345 -15.016  1.00  0.010          H  
ATOM   1165 1HB  ASP A  76     -22.813 -32.666 -13.459  1.00  0.020          H  
ATOM   1166 2HB  ASP A  76     -23.076 -31.100 -12.755  1.00  0.020          H  
ATOM   1167  N   TRP A  77     -21.745 -28.840 -14.311  1.00  0.020          N  
ATOM   1168  CA  TRP A  77     -21.738 -27.430 -13.913  1.00  0.020          C  
ATOM   1169  C   TRP A  77     -22.828 -26.642 -14.652  1.00  0.020          C  
ATOM   1170  O   TRP A  77     -23.231 -26.984 -15.766  1.00  0.030          O  
ATOM   1171  CB  TRP A  77     -20.349 -26.766 -14.072  1.00  0.030          C  
ATOM   1172  CG  TRP A  77     -19.872 -26.662 -15.428  1.00  0.030          C  
ATOM   1173  CD1 TRP A  77     -19.205 -27.594 -16.153  1.00  0.030          C  
ATOM   1174  CD2 TRP A  77     -20.031 -25.518 -16.278  1.00  0.030          C  
ATOM   1175  NE1 TRP A  77     -18.947 -27.111 -17.405  1.00  0.030          N  
ATOM   1176  CE2 TRP A  77     -19.454 -25.834 -17.495  1.00  0.030          C  
ATOM   1177  CE3 TRP A  77     -20.625 -24.262 -16.101  1.00  0.030          C  
ATOM   1178  CZ2 TRP A  77     -19.455 -24.946 -18.545  1.00  0.030          C  
ATOM   1179  CZ3 TRP A  77     -20.627 -23.385 -17.145  1.00  0.030          C  
ATOM   1180  CH2 TRP A  77     -20.064 -23.710 -18.333  1.00  0.030          C  
ATOM   1181  H   TRP A  77     -22.314 -29.180 -15.100  1.00  0.020          H  
ATOM   1182  HA  TRP A  77     -21.981 -27.393 -12.857  1.00  0.020          H  
ATOM   1183 1HB  TRP A  77     -20.386 -25.764 -13.647  1.00  0.030          H  
ATOM   1184 2HB  TRP A  77     -19.606 -27.311 -13.504  1.00  0.030          H  
ATOM   1185  HD1 TRP A  77     -18.929 -28.583 -15.789  1.00  0.030          H  
ATOM   1186  HE1 TRP A  77     -18.476 -27.611 -18.140  1.00  0.030          H  
ATOM   1187  HE3 TRP A  77     -21.086 -23.992 -15.155  1.00  0.030          H  
ATOM   1188  HZ2 TRP A  77     -19.010 -25.182 -19.508  1.00  0.030          H  
ATOM   1189  HZ3 TRP A  77     -21.097 -22.424 -17.004  1.00  0.030          H  
ATOM   1190  HH2 TRP A  77     -20.095 -22.978 -19.133  1.00  0.030          H  
ATOM   1191  N   PHE A  78     -23.245 -25.534 -14.045  1.00  0.030          N  
ATOM   1192  CA  PHE A  78     -24.277 -24.673 -14.596  1.00  0.030          C  
ATOM   1193  C   PHE A  78     -23.908 -23.194 -14.606  1.00  0.030          C  
ATOM   1194  O   PHE A  78     -23.156 -22.712 -13.752  1.00  0.030          O  
ATOM   1195  CB  PHE A  78     -25.542 -24.845 -13.744  1.00  0.040          C  
ATOM   1196  CG  PHE A  78     -26.052 -26.261 -13.704  1.00  0.040          C  
ATOM   1197  CD1 PHE A  78     -25.588 -27.159 -12.734  1.00  0.040          C  
ATOM   1198  CD2 PHE A  78     -26.981 -26.704 -14.621  1.00  0.040          C  
ATOM   1199  CE1 PHE A  78     -26.047 -28.455 -12.706  1.00  0.040          C  
ATOM   1200  CE2 PHE A  78     -27.435 -27.999 -14.586  1.00  0.040          C  
ATOM   1201  CZ  PHE A  78     -26.968 -28.869 -13.636  1.00  0.040          C  
ATOM   1202  H   PHE A  78     -22.856 -25.325 -13.133  1.00  0.040          H  
ATOM   1203  HA  PHE A  78     -24.476 -24.987 -15.621  1.00  0.040          H  
ATOM   1204 1HB  PHE A  78     -25.337 -24.530 -12.728  1.00  0.050          H  
ATOM   1205 2HB  PHE A  78     -26.331 -24.201 -14.130  1.00  0.050          H  
ATOM   1206  HD1 PHE A  78     -24.847 -26.820 -12.001  1.00  0.050          H  
ATOM   1207  HD2 PHE A  78     -27.347 -26.017 -15.384  1.00  0.050          H  
ATOM   1208  HE1 PHE A  78     -25.681 -29.150 -11.959  1.00  0.050          H  
ATOM   1209  HE2 PHE A  78     -28.158 -28.343 -15.318  1.00  0.050          H  
ATOM   1210  HZ  PHE A  78     -27.332 -29.890 -13.634  1.00  0.050          H  
ATOM   1211  N   GLU A  79     -24.497 -22.454 -15.541  1.00  0.030          N  
ATOM   1212  CA  GLU A  79     -24.357 -21.000 -15.578  1.00  0.030          C  
ATOM   1213  C   GLU A  79     -25.697 -20.332 -15.254  1.00  0.020          C  
ATOM   1214  O   GLU A  79     -26.717 -20.641 -15.873  1.00  0.020          O  
ATOM   1215  CB  GLU A  79     -23.871 -20.534 -16.951  1.00  0.040          C  
ATOM   1216  CG  GLU A  79     -23.690 -19.023 -17.067  1.00  0.040          C  
ATOM   1217  CD  GLU A  79     -23.180 -18.585 -18.394  1.00  0.040          C  
ATOM   1218  OE1 GLU A  79     -22.952 -19.421 -19.232  1.00  0.040          O  
ATOM   1219  OE2 GLU A  79     -23.022 -17.398 -18.577  1.00  0.040          O  
ATOM   1220  H   GLU A  79     -25.078 -22.905 -16.236  1.00  0.040          H  
ATOM   1221  HA  GLU A  79     -23.632 -20.686 -14.824  1.00  0.040          H  
ATOM   1222 1HB  GLU A  79     -22.919 -21.001 -17.177  1.00  0.050          H  
ATOM   1223 2HB  GLU A  79     -24.581 -20.848 -17.715  1.00  0.050          H  
ATOM   1224 1HG  GLU A  79     -24.650 -18.537 -16.895  1.00  0.050          H  
ATOM   1225 2HG  GLU A  79     -23.006 -18.690 -16.284  1.00  0.050          H  
ATOM   1226  N   ARG A  80     -25.680 -19.414 -14.294  1.00  0.020          N  
ATOM   1227  CA  ARG A  80     -26.848 -18.652 -13.867  1.00  0.010          C  
ATOM   1228  C   ARG A  80     -26.563 -17.185 -14.241  1.00  0.010          C  
ATOM   1229  O   ARG A  80     -25.388 -16.823 -14.352  1.00  0.010          O  
ATOM   1230  CB  ARG A  80     -27.075 -18.854 -12.367  1.00  0.020          C  
ATOM   1231  CG  ARG A  80     -27.450 -20.282 -11.951  1.00  0.020          C  
ATOM   1232  CD  ARG A  80     -27.632 -20.387 -10.471  1.00  0.020          C  
ATOM   1233  NE  ARG A  80     -27.913 -21.761 -10.027  1.00  0.020          N  
ATOM   1234  CZ  ARG A  80     -29.134 -22.348  -9.891  1.00  0.020          C  
ATOM   1235  NH1 ARG A  80     -30.257 -21.735 -10.156  1.00  0.020          N  
ATOM   1236  NH2 ARG A  80     -29.230 -23.579  -9.466  1.00  0.020          N  
ATOM   1237  H   ARG A  80     -24.799 -19.226 -13.808  1.00  0.020          H  
ATOM   1238  HA  ARG A  80     -27.714 -19.021 -14.410  1.00  0.010          H  
ATOM   1239 1HB  ARG A  80     -26.154 -18.611 -11.848  1.00  0.020          H  
ATOM   1240 2HB  ARG A  80     -27.828 -18.197 -11.981  1.00  0.020          H  
ATOM   1241 1HG  ARG A  80     -28.373 -20.576 -12.447  1.00  0.020          H  
ATOM   1242 2HG  ARG A  80     -26.648 -20.963 -12.244  1.00  0.020          H  
ATOM   1243 1HD  ARG A  80     -26.710 -20.062  -9.983  1.00  0.020          H  
ATOM   1244 2HD  ARG A  80     -28.446 -19.741 -10.150  1.00  0.020          H  
ATOM   1245  HE  ARG A  80     -27.111 -22.324  -9.794  1.00  0.020          H  
ATOM   1246 1HH1 ARG A  80     -30.272 -20.786 -10.484  1.00  0.020          H  
ATOM   1247 2HH1 ARG A  80     -31.131 -22.271 -10.004  1.00  0.020          H  
ATOM   1248 1HH2 ARG A  80     -28.415 -24.113  -9.228  1.00  0.020          H  
ATOM   1249 2HH2 ARG A  80     -30.175 -23.984  -9.363  1.00  0.020          H  
ATOM   1250  N   PRO A  81     -27.573 -16.288 -14.356  1.00  0.010          N  
ATOM   1251  CA  PRO A  81     -27.399 -14.890 -14.749  1.00  0.010          C  
ATOM   1252  C   PRO A  81     -26.236 -14.177 -14.049  1.00  0.010          C  
ATOM   1253  O   PRO A  81     -25.488 -13.449 -14.719  1.00  0.020          O  
ATOM   1254  CB  PRO A  81     -28.755 -14.293 -14.353  1.00  0.010          C  
ATOM   1255  CG  PRO A  81     -29.733 -15.442 -14.561  1.00  0.010          C  
ATOM   1256  CD  PRO A  81     -28.988 -16.670 -14.086  1.00  0.010          C  
ATOM   1257  HA  PRO A  81     -27.272 -14.842 -15.838  1.00  0.010          H  
ATOM   1258 1HB  PRO A  81     -28.721 -13.930 -13.310  1.00  0.020          H  
ATOM   1259 2HB  PRO A  81     -28.978 -13.421 -14.987  1.00  0.020          H  
ATOM   1260 1HG  PRO A  81     -30.659 -15.260 -13.988  1.00  0.020          H  
ATOM   1261 2HG  PRO A  81     -30.025 -15.504 -15.620  1.00  0.020          H  
ATOM   1262 1HD  PRO A  81     -29.177 -16.802 -13.018  1.00  0.020          H  
ATOM   1263 2HD  PRO A  81     -29.306 -17.533 -14.684  1.00  0.020          H  
ATOM   1264  N   ASP A  82     -26.002 -14.438 -12.759  1.00  0.020          N  
ATOM   1265  CA  ASP A  82     -24.875 -13.824 -12.105  1.00  0.030          C  
ATOM   1266  C   ASP A  82     -24.088 -14.767 -11.194  1.00  0.040          C  
ATOM   1267  O   ASP A  82     -23.494 -14.324 -10.202  1.00  0.050          O  
ATOM   1268  CB  ASP A  82     -25.406 -12.627 -11.333  1.00  0.040          C  
ATOM   1269  CG  ASP A  82     -26.509 -13.052 -10.363  1.00  0.040          C  
ATOM   1270  OD1 ASP A  82     -26.874 -14.227 -10.362  1.00  0.040          O  
ATOM   1271  OD2 ASP A  82     -27.003 -12.209  -9.652  1.00  0.040          O  
ATOM   1272  H   ASP A  82     -26.618 -15.001 -12.170  1.00  0.020          H  
ATOM   1273  HA  ASP A  82     -24.205 -13.457 -12.864  1.00  0.040          H  
ATOM   1274 1HB  ASP A  82     -24.595 -12.154 -10.775  1.00  0.050          H  
ATOM   1275 2HB  ASP A  82     -25.807 -11.889 -12.030  1.00  0.050          H  
ATOM   1276  N   SER A  83     -23.936 -16.033 -11.611  1.00  0.030          N  
ATOM   1277  CA  SER A  83     -23.140 -17.005 -10.841  1.00  0.030          C  
ATOM   1278  C   SER A  83     -22.884 -18.305 -11.593  1.00  0.030          C  
ATOM   1279  O   SER A  83     -23.583 -18.649 -12.550  1.00  0.030          O  
ATOM   1280  CB  SER A  83     -23.795 -17.346  -9.505  1.00  0.040          C  
ATOM   1281  OG  SER A  83     -24.949 -18.094  -9.652  1.00  0.040          O  
ATOM   1282  H   SER A  83     -24.398 -16.324 -12.477  1.00  0.040          H  
ATOM   1283  HA  SER A  83     -22.170 -16.565 -10.631  1.00  0.040          H  
ATOM   1284 1HB  SER A  83     -23.089 -17.906  -8.897  1.00  0.050          H  
ATOM   1285 2HB  SER A  83     -24.031 -16.438  -8.963  1.00  0.050          H  
ATOM   1286  HG  SER A  83     -25.245 -18.261  -8.729  1.00  0.050          H  
ATOM   1287  N   PHE A  84     -21.914 -19.070 -11.117  1.00  0.040          N  
ATOM   1288  CA  PHE A  84     -21.710 -20.417 -11.640  1.00  0.040          C  
ATOM   1289  C   PHE A  84     -21.898 -21.446 -10.544  1.00  0.040          C  
ATOM   1290  O   PHE A  84     -21.588 -21.196  -9.372  1.00  0.060          O  
ATOM   1291  CB  PHE A  84     -20.329 -20.579 -12.272  1.00  0.060          C  
ATOM   1292  CG  PHE A  84     -20.117 -19.814 -13.555  1.00  0.060          C  
ATOM   1293  CD1 PHE A  84     -19.644 -18.508 -13.560  1.00  0.060          C  
ATOM   1294  CD2 PHE A  84     -20.372 -20.430 -14.772  1.00  0.060          C  
ATOM   1295  CE1 PHE A  84     -19.427 -17.846 -14.753  1.00  0.060          C  
ATOM   1296  CE2 PHE A  84     -20.160 -19.764 -15.964  1.00  0.060          C  
ATOM   1297  CZ  PHE A  84     -19.687 -18.477 -15.953  1.00  0.060          C  
ATOM   1298  H   PHE A  84     -21.333 -18.710 -10.353  1.00  0.050          H  
ATOM   1299  HA  PHE A  84     -22.456 -20.612 -12.410  1.00  0.050          H  
ATOM   1300 1HB  PHE A  84     -19.571 -20.262 -11.557  1.00  0.070          H  
ATOM   1301 2HB  PHE A  84     -20.156 -21.638 -12.477  1.00  0.070          H  
ATOM   1302  HD1 PHE A  84     -19.437 -18.012 -12.612  1.00  0.070          H  
ATOM   1303  HD2 PHE A  84     -20.746 -21.456 -14.773  1.00  0.070          H  
ATOM   1304  HE1 PHE A  84     -19.048 -16.828 -14.754  1.00  0.070          H  
ATOM   1305  HE2 PHE A  84     -20.363 -20.249 -16.921  1.00  0.070          H  
ATOM   1306  HZ  PHE A  84     -19.518 -17.959 -16.903  1.00  0.070          H  
ATOM   1307  N   VAL A  85     -22.411 -22.612 -10.921  1.00  0.030          N  
ATOM   1308  CA  VAL A  85     -22.554 -23.691  -9.959  1.00  0.050          C  
ATOM   1309  C   VAL A  85     -21.872 -24.951 -10.425  1.00  0.020          C  
ATOM   1310  O   VAL A  85     -22.117 -25.449 -11.516  1.00  0.020          O  
ATOM   1311  CB  VAL A  85     -24.019 -23.984  -9.616  1.00  0.060          C  
ATOM   1312  CG1 VAL A  85     -24.084 -25.141  -8.636  1.00  0.060          C  
ATOM   1313  CG2 VAL A  85     -24.633 -22.766  -8.994  1.00  0.060          C  
ATOM   1314  H   VAL A  85     -22.663 -22.739 -11.906  1.00  0.040          H  
ATOM   1315  HA  VAL A  85     -22.078 -23.374  -9.047  1.00  0.060          H  
ATOM   1316  HB  VAL A  85     -24.567 -24.263 -10.507  1.00  0.070          H  
ATOM   1317 1HG1 VAL A  85     -25.109 -25.318  -8.381  1.00  0.070          H  
ATOM   1318 2HG1 VAL A  85     -23.661 -26.050  -9.067  1.00  0.070          H  
ATOM   1319 3HG1 VAL A  85     -23.529 -24.879  -7.729  1.00  0.070          H  
ATOM   1320 1HG2 VAL A  85     -25.658 -22.976  -8.726  1.00  0.070          H  
ATOM   1321 2HG2 VAL A  85     -24.074 -22.516  -8.106  1.00  0.070          H  
ATOM   1322 3HG2 VAL A  85     -24.598 -21.929  -9.690  1.00  0.070          H  
ATOM   1323  N   LEU A  86     -20.993 -25.467  -9.599  1.00  0.010          N  
ATOM   1324  CA  LEU A  86     -20.251 -26.663  -9.940  1.00  0.010          C  
ATOM   1325  C   LEU A  86     -20.714 -27.868  -9.130  1.00  0.030          C  
ATOM   1326  O   LEU A  86     -20.933 -27.783  -7.919  1.00  0.030          O  
ATOM   1327  CB  LEU A  86     -18.756 -26.400  -9.703  1.00  0.010          C  
ATOM   1328  CG  LEU A  86     -17.929 -25.625 -10.811  1.00  0.010          C  
ATOM   1329  CD1 LEU A  86     -18.468 -24.186 -11.042  1.00  0.010          C  
ATOM   1330  CD2 LEU A  86     -16.472 -25.571 -10.335  1.00  0.010          C  
ATOM   1331  H   LEU A  86     -20.829 -24.981  -8.715  1.00  0.010          H  
ATOM   1332  HA  LEU A  86     -20.403 -26.889 -10.992  1.00  0.010          H  
ATOM   1333 1HB  LEU A  86     -18.659 -25.836  -8.780  1.00  0.020          H  
ATOM   1334 2HB  LEU A  86     -18.285 -27.352  -9.563  1.00  0.020          H  
ATOM   1335  HG  LEU A  86     -17.983 -26.162 -11.756  1.00  0.020          H  
ATOM   1336 1HD1 LEU A  86     -17.864 -23.686 -11.784  1.00  0.020          H  
ATOM   1337 2HD1 LEU A  86     -19.480 -24.213 -11.399  1.00  0.020          H  
ATOM   1338 3HD1 LEU A  86     -18.424 -23.624 -10.108  1.00  0.020          H  
ATOM   1339 1HD2 LEU A  86     -15.850 -25.063 -11.073  1.00  0.020          H  
ATOM   1340 2HD2 LEU A  86     -16.412 -25.029  -9.386  1.00  0.020          H  
ATOM   1341 3HD2 LEU A  86     -16.104 -26.575 -10.191  1.00  0.020          H  
ATOM   1342  N   ILE A  87     -20.866 -29.008  -9.789  1.00  0.030          N  
ATOM   1343  CA  ILE A  87     -21.237 -30.220  -9.070  1.00  0.030          C  
ATOM   1344  C   ILE A  87     -20.024 -31.124  -8.962  1.00  0.020          C  
ATOM   1345  O   ILE A  87     -19.497 -31.590  -9.981  1.00  0.020          O  
ATOM   1346  CB  ILE A  87     -22.332 -31.014  -9.799  1.00  0.040          C  
ATOM   1347  CG1 ILE A  87     -23.590 -30.127 -10.124  1.00  0.040          C  
ATOM   1348  CG2 ILE A  87     -22.704 -32.228  -8.941  1.00  0.040          C  
ATOM   1349  CD1 ILE A  87     -24.316 -29.513  -8.954  1.00  0.040          C  
ATOM   1350  H   ILE A  87     -20.726 -29.032 -10.803  1.00  0.040          H  
ATOM   1351  HA  ILE A  87     -21.565 -29.970  -8.064  1.00  0.040          H  
ATOM   1352  HB  ILE A  87     -21.941 -31.370 -10.739  1.00  0.050          H  
ATOM   1353 1HG1 ILE A  87     -23.265 -29.317 -10.778  1.00  0.050          H  
ATOM   1354 2HG1 ILE A  87     -24.295 -30.737 -10.669  1.00  0.050          H  
ATOM   1355 1HG2 ILE A  87     -23.428 -32.806  -9.454  1.00  0.050          H  
ATOM   1356 2HG2 ILE A  87     -21.835 -32.843  -8.765  1.00  0.050          H  
ATOM   1357 3HG2 ILE A  87     -23.103 -31.904  -7.983  1.00  0.050          H  
ATOM   1358 1HD1 ILE A  87     -25.144 -28.938  -9.330  1.00  0.050          H  
ATOM   1359 2HD1 ILE A  87     -24.696 -30.290  -8.299  1.00  0.050          H  
ATOM   1360 3HD1 ILE A  87     -23.645 -28.860  -8.400  1.00  0.050          H  
ATOM   1361  N   LEU A  88     -19.609 -31.401  -7.737  1.00  0.030          N  
ATOM   1362  CA  LEU A  88     -18.433 -32.228  -7.512  1.00  0.020          C  
ATOM   1363  C   LEU A  88     -18.768 -33.477  -6.709  1.00  0.010          C  
ATOM   1364  O   LEU A  88     -19.633 -33.466  -5.834  1.00  0.020          O  
ATOM   1365  CB  LEU A  88     -17.338 -31.414  -6.815  1.00  0.030          C  
ATOM   1366  CG  LEU A  88     -16.641 -30.316  -7.678  1.00  0.030          C  
ATOM   1367  CD1 LEU A  88     -17.269 -28.943  -7.397  1.00  0.030          C  
ATOM   1368  CD2 LEU A  88     -15.141 -30.329  -7.405  1.00  0.030          C  
ATOM   1369  H   LEU A  88     -20.125 -30.995  -6.949  1.00  0.040          H  
ATOM   1370  HA  LEU A  88     -18.047 -32.555  -8.477  1.00  0.020          H  
ATOM   1371 1HB  LEU A  88     -17.782 -30.924  -5.950  1.00  0.040          H  
ATOM   1372 2HB  LEU A  88     -16.596 -32.085  -6.468  1.00  0.040          H  
ATOM   1373  HG  LEU A  88     -16.802 -30.535  -8.722  1.00  0.040          H  
ATOM   1374 1HD1 LEU A  88     -16.778 -28.197  -8.018  1.00  0.040          H  
ATOM   1375 2HD1 LEU A  88     -18.331 -28.959  -7.622  1.00  0.040          H  
ATOM   1376 3HD1 LEU A  88     -17.133 -28.682  -6.350  1.00  0.040          H  
ATOM   1377 1HD2 LEU A  88     -14.659 -29.580  -8.018  1.00  0.040          H  
ATOM   1378 2HD2 LEU A  88     -14.952 -30.109  -6.354  1.00  0.040          H  
ATOM   1379 3HD2 LEU A  88     -14.731 -31.307  -7.653  1.00  0.040          H  
ATOM   1380  N   GLU A  89     -18.084 -34.570  -6.991  1.00  0.010          N  
ATOM   1381  CA  GLU A  89     -18.328 -35.810  -6.253  1.00  0.030          C  
ATOM   1382  C   GLU A  89     -18.026 -35.648  -4.764  1.00  0.020          C  
ATOM   1383  O   GLU A  89     -17.043 -35.004  -4.401  1.00  0.030          O  
ATOM   1384  CB  GLU A  89     -17.523 -36.953  -6.862  1.00  0.030          C  
ATOM   1385  CG  GLU A  89     -17.805 -38.315  -6.255  1.00  0.030          C  
ATOM   1386  CD  GLU A  89     -17.147 -39.420  -7.013  1.00  0.030          C  
ATOM   1387  OE1 GLU A  89     -16.536 -39.139  -8.023  1.00  0.030          O  
ATOM   1388  OE2 GLU A  89     -17.253 -40.543  -6.601  1.00  0.030          O  
ATOM   1389  H   GLU A  89     -17.380 -34.530  -7.740  1.00  0.010          H  
ATOM   1390  HA  GLU A  89     -19.384 -36.060  -6.345  1.00  0.040          H  
ATOM   1391 1HB  GLU A  89     -17.721 -37.005  -7.928  1.00  0.040          H  
ATOM   1392 2HB  GLU A  89     -16.460 -36.749  -6.742  1.00  0.040          H  
ATOM   1393 1HG  GLU A  89     -17.441 -38.334  -5.226  1.00  0.040          H  
ATOM   1394 2HG  GLU A  89     -18.884 -38.478  -6.235  1.00  0.040          H  
ATOM   1395  N   ARG A  90     -18.889 -36.185  -3.895  1.00  0.010          N  
ATOM   1396  CA  ARG A  90     -18.613 -36.091  -2.469  1.00  0.010          C  
ATOM   1397  C   ARG A  90     -18.636 -37.460  -1.790  1.00  0.020          C  
ATOM   1398  O   ARG A  90     -19.708 -37.999  -1.554  1.00  0.030          O  
ATOM   1399  CB  ARG A  90     -19.616 -35.192  -1.781  1.00  0.010          C  
ATOM   1400  CG  ARG A  90     -19.374 -35.038  -0.288  1.00  0.010          C  
ATOM   1401  CD  ARG A  90     -20.306 -34.094   0.335  1.00  0.010          C  
ATOM   1402  NE  ARG A  90     -20.108 -34.039   1.787  1.00  0.010          N  
ATOM   1403  CZ  ARG A  90     -20.699 -34.879   2.672  1.00  0.010          C  
ATOM   1404  NH1 ARG A  90     -21.517 -35.822   2.239  1.00  0.010          N  
ATOM   1405  NH2 ARG A  90     -20.451 -34.756   3.968  1.00  0.010          N  
ATOM   1406  H   ARG A  90     -19.722 -36.700  -4.212  1.00  0.010          H  
ATOM   1407  HA  ARG A  90     -17.649 -35.613  -2.338  1.00  0.010          H  
ATOM   1408 1HB  ARG A  90     -19.584 -34.208  -2.233  1.00  0.020          H  
ATOM   1409 2HB  ARG A  90     -20.621 -35.590  -1.921  1.00  0.020          H  
ATOM   1410 1HG  ARG A  90     -19.495 -36.004   0.206  1.00  0.020          H  
ATOM   1411 2HG  ARG A  90     -18.359 -34.679  -0.120  1.00  0.020          H  
ATOM   1412 1HD  ARG A  90     -20.116 -33.106  -0.069  1.00  0.020          H  
ATOM   1413 2HD  ARG A  90     -21.337 -34.372   0.118  1.00  0.020          H  
ATOM   1414  HE  ARG A  90     -19.469 -33.344   2.154  1.00  0.020          H  
ATOM   1415 1HH1 ARG A  90     -21.698 -35.922   1.258  1.00  0.020          H  
ATOM   1416 2HH1 ARG A  90     -21.971 -36.489   2.883  1.00  0.020          H  
ATOM   1417 1HH2 ARG A  90     -19.822 -34.036   4.298  1.00  0.020          H  
ATOM   1418 2HH2 ARG A  90     -20.890 -35.385   4.625  1.00  0.020          H  
ATOM   1419  N   PRO A  91     -17.484 -38.053  -1.468  1.00  0.030          N  
ATOM   1420  CA  PRO A  91     -17.367 -39.318  -0.776  1.00  0.040          C  
ATOM   1421  C   PRO A  91     -18.024 -39.171   0.586  1.00  0.030          C  
ATOM   1422  O   PRO A  91     -18.081 -38.060   1.109  1.00  0.030          O  
ATOM   1423  CB  PRO A  91     -15.855 -39.529  -0.707  1.00  0.060          C  
ATOM   1424  CG  PRO A  91     -15.297 -38.693  -1.833  1.00  0.060          C  
ATOM   1425  CD  PRO A  91     -16.203 -37.495  -1.910  1.00  0.060          C  
ATOM   1426  HA  PRO A  91     -17.857 -40.109  -1.368  1.00  0.050          H  
ATOM   1427 1HB  PRO A  91     -15.474 -39.258   0.278  1.00  0.070          H  
ATOM   1428 2HB  PRO A  91     -15.637 -40.590  -0.843  1.00  0.070          H  
ATOM   1429 1HG  PRO A  91     -14.252 -38.435  -1.638  1.00  0.070          H  
ATOM   1430 2HG  PRO A  91     -15.305 -39.277  -2.767  1.00  0.070          H  
ATOM   1431 1HD  PRO A  91     -15.864 -36.699  -1.233  1.00  0.070          H  
ATOM   1432 2HD  PRO A  91     -16.250 -37.175  -2.959  1.00  0.070          H  
ATOM   1433  N   GLU A  92     -18.543 -40.252   1.150  1.00  0.040          N  
ATOM   1434  CA  GLU A  92     -19.129 -40.169   2.481  1.00  0.050          C  
ATOM   1435  C   GLU A  92     -18.916 -41.480   3.254  1.00  0.070          C  
ATOM   1436  O   GLU A  92     -19.053 -42.553   2.666  1.00  0.110          O  
ATOM   1437  CB  GLU A  92     -20.624 -39.848   2.357  1.00  0.070          C  
ATOM   1438  CG  GLU A  92     -21.345 -39.592   3.669  1.00  0.070          C  
ATOM   1439  CD  GLU A  92     -22.775 -39.231   3.489  1.00  0.070          C  
ATOM   1440  OE1 GLU A  92     -23.590 -40.118   3.474  1.00  0.070          O  
ATOM   1441  OE2 GLU A  92     -23.064 -38.059   3.356  1.00  0.070          O  
ATOM   1442  H   GLU A  92     -18.500 -41.143   0.674  1.00  0.050          H  
ATOM   1443  HA  GLU A  92     -18.651 -39.353   3.008  1.00  0.060          H  
ATOM   1444 1HB  GLU A  92     -20.749 -38.958   1.732  1.00  0.080          H  
ATOM   1445 2HB  GLU A  92     -21.131 -40.669   1.853  1.00  0.080          H  
ATOM   1446 1HG  GLU A  92     -21.288 -40.475   4.301  1.00  0.080          H  
ATOM   1447 2HG  GLU A  92     -20.851 -38.770   4.178  1.00  0.080          H  
ATOM   1448  N   PRO A  93     -18.603 -41.423   4.566  1.00  0.060          N  
ATOM   1449  CA  PRO A  93     -18.291 -40.291   5.439  1.00  0.040          C  
ATOM   1450  C   PRO A  93     -16.934 -39.696   5.126  1.00  0.020          C  
ATOM   1451  O   PRO A  93     -16.018 -40.427   4.728  1.00  0.030          O  
ATOM   1452  CB  PRO A  93     -18.317 -40.935   6.827  1.00  0.060          C  
ATOM   1453  CG  PRO A  93     -17.957 -42.384   6.577  1.00  0.060          C  
ATOM   1454  CD  PRO A  93     -18.554 -42.709   5.229  1.00  0.060          C  
ATOM   1455  HA  PRO A  93     -19.072 -39.524   5.364  1.00  0.050          H  
ATOM   1456 1HB  PRO A  93     -17.605 -40.426   7.492  1.00  0.070          H  
ATOM   1457 2HB  PRO A  93     -19.314 -40.816   7.277  1.00  0.070          H  
ATOM   1458 1HG  PRO A  93     -16.875 -42.527   6.586  1.00  0.070          H  
ATOM   1459 2HG  PRO A  93     -18.361 -43.018   7.377  1.00  0.070          H  
ATOM   1460 1HD  PRO A  93     -17.886 -43.374   4.664  1.00  0.070          H  
ATOM   1461 2HD  PRO A  93     -19.569 -43.125   5.325  1.00  0.070          H  
ATOM   1462  N   VAL A  94     -16.805 -38.398   5.341  1.00  0.030          N  
ATOM   1463  CA  VAL A  94     -15.548 -37.704   5.132  1.00  0.010          C  
ATOM   1464  C   VAL A  94     -15.146 -36.758   6.226  1.00  0.070          C  
ATOM   1465  O   VAL A  94     -15.982 -36.216   6.952  1.00  0.120          O  
ATOM   1466  CB  VAL A  94     -15.572 -36.915   3.810  1.00  0.020          C  
ATOM   1467  CG1 VAL A  94     -15.666 -37.829   2.701  1.00  0.020          C  
ATOM   1468  CG2 VAL A  94     -16.795 -35.986   3.771  1.00  0.020          C  
ATOM   1469  H   VAL A  94     -17.600 -37.870   5.680  1.00  0.040          H  
ATOM   1470  HA  VAL A  94     -14.774 -38.461   5.055  1.00  0.010          H  
ATOM   1471  HB  VAL A  94     -14.658 -36.332   3.711  1.00  0.030          H  
ATOM   1472 1HG1 VAL A  94     -15.709 -37.267   1.782  1.00  0.030          H  
ATOM   1473 2HG1 VAL A  94     -14.814 -38.472   2.700  1.00  0.030          H  
ATOM   1474 3HG1 VAL A  94     -16.537 -38.404   2.804  1.00  0.030          H  
ATOM   1475 1HG2 VAL A  94     -16.800 -35.444   2.825  1.00  0.030          H  
ATOM   1476 2HG2 VAL A  94     -17.707 -36.577   3.846  1.00  0.030          H  
ATOM   1477 3HG2 VAL A  94     -16.752 -35.276   4.594  1.00  0.030          H  
ATOM   1478  N   GLN A  95     -13.851 -36.505   6.258  1.00  0.090          N  
ATOM   1479  CA  GLN A  95     -13.262 -35.524   7.151  1.00  0.180          C  
ATOM   1480  C   GLN A  95     -12.072 -34.877   6.456  1.00  0.150          C  
ATOM   1481  O   GLN A  95     -11.300 -35.557   5.792  1.00  0.240          O  
ATOM   1482  CB  GLN A  95     -12.857 -36.198   8.471  1.00  0.220          C  
ATOM   1483  CG  GLN A  95     -12.315 -35.274   9.535  1.00  0.220          C  
ATOM   1484  CD  GLN A  95     -12.060 -35.984  10.866  1.00  0.220          C  
ATOM   1485  OE1 GLN A  95     -11.432 -37.052  10.923  1.00  0.220          O  
ATOM   1486  NE2 GLN A  95     -12.564 -35.403  11.939  1.00  0.220          N  
ATOM   1487  H   GLN A  95     -13.261 -37.055   5.620  1.00  0.110          H  
ATOM   1488  HA  GLN A  95     -13.997 -34.746   7.362  1.00  0.220          H  
ATOM   1489 1HB  GLN A  95     -13.729 -36.683   8.896  1.00  0.260          H  
ATOM   1490 2HB  GLN A  95     -12.109 -36.967   8.274  1.00  0.260          H  
ATOM   1491 1HG  GLN A  95     -11.366 -34.868   9.193  1.00  0.260          H  
ATOM   1492 2HG  GLN A  95     -13.027 -34.468   9.709  1.00  0.260          H  
ATOM   1493 1HE2 GLN A  95     -12.445 -35.816  12.875  1.00  0.260          H  
ATOM   1494 2HE2 GLN A  95     -13.086 -34.555  11.874  1.00  0.260          H  
ATOM   1495  N   ASP A  96     -11.942 -33.567   6.556  1.00  0.110          N  
ATOM   1496  CA  ASP A  96     -10.788 -32.900   5.961  1.00  0.050          C  
ATOM   1497  C   ASP A  96      -9.523 -33.334   6.693  1.00  0.020          C  
ATOM   1498  O   ASP A  96      -9.575 -33.566   7.904  1.00  0.060          O  
ATOM   1499  CB  ASP A  96     -10.944 -31.386   6.039  1.00  0.090          C  
ATOM   1500  CG  ASP A  96     -12.070 -30.832   5.149  1.00  0.090          C  
ATOM   1501  OD1 ASP A  96     -12.628 -31.540   4.332  1.00  0.090          O  
ATOM   1502  OD2 ASP A  96     -12.353 -29.680   5.317  1.00  0.090          O  
ATOM   1503  H   ASP A  96     -12.635 -33.028   7.067  1.00  0.130          H  
ATOM   1504  HA  ASP A  96     -10.701 -33.193   4.914  1.00  0.060          H  
ATOM   1505 1HB  ASP A  96     -11.142 -31.091   7.070  1.00  0.110          H  
ATOM   1506 2HB  ASP A  96     -10.004 -30.914   5.732  1.00  0.110          H  
ATOM   1507  N   LEU A  97      -8.379 -33.372   6.007  1.00  0.030          N  
ATOM   1508  CA  LEU A  97      -7.113 -33.724   6.653  1.00  0.020          C  
ATOM   1509  C   LEU A  97      -6.827 -32.720   7.775  1.00  0.020          C  
ATOM   1510  O   LEU A  97      -6.374 -33.092   8.857  1.00  0.020          O  
ATOM   1511  CB  LEU A  97      -5.993 -33.835   5.598  1.00  0.030          C  
ATOM   1512  CG  LEU A  97      -4.558 -34.283   6.056  1.00  0.030          C  
ATOM   1513  CD1 LEU A  97      -4.593 -35.671   6.711  1.00  0.030          C  
ATOM   1514  CD2 LEU A  97      -3.647 -34.337   4.824  1.00  0.030          C  
ATOM   1515  H   LEU A  97      -8.401 -33.182   5.002  1.00  0.040          H  
ATOM   1516  HA  LEU A  97      -7.237 -34.694   7.102  1.00  0.020          H  
ATOM   1517 1HB  LEU A  97      -6.329 -34.540   4.836  1.00  0.040          H  
ATOM   1518 2HB  LEU A  97      -5.894 -32.872   5.126  1.00  0.040          H  
ATOM   1519  HG  LEU A  97      -4.169 -33.565   6.768  1.00  0.040          H  
ATOM   1520 1HD1 LEU A  97      -3.584 -35.955   7.004  1.00  0.040          H  
ATOM   1521 2HD1 LEU A  97      -5.225 -35.658   7.595  1.00  0.040          H  
ATOM   1522 3HD1 LEU A  97      -4.977 -36.395   5.994  1.00  0.040          H  
ATOM   1523 1HD2 LEU A  97      -2.641 -34.628   5.120  1.00  0.040          H  
ATOM   1524 2HD2 LEU A  97      -4.038 -35.063   4.110  1.00  0.040          H  
ATOM   1525 3HD2 LEU A  97      -3.616 -33.366   4.363  1.00  0.040          H  
ATOM   1526  N   PHE A  98      -7.153 -31.451   7.548  1.00  0.010          N  
ATOM   1527  CA  PHE A  98      -7.009 -30.432   8.593  1.00  0.010          C  
ATOM   1528  C   PHE A  98      -7.720 -30.823   9.894  1.00  0.010          C  
ATOM   1529  O   PHE A  98      -7.115 -30.787  10.976  1.00  0.010          O  
ATOM   1530  CB  PHE A  98      -7.588 -29.106   8.113  1.00  0.010          C  
ATOM   1531  CG  PHE A  98      -7.708 -28.088   9.192  1.00  0.010          C  
ATOM   1532  CD1 PHE A  98      -6.627 -27.369   9.619  1.00  0.010          C  
ATOM   1533  CD2 PHE A  98      -8.935 -27.856   9.797  1.00  0.010          C  
ATOM   1534  CE1 PHE A  98      -6.749 -26.441  10.628  1.00  0.010          C  
ATOM   1535  CE2 PHE A  98      -9.064 -26.939  10.804  1.00  0.010          C  
ATOM   1536  CZ  PHE A  98      -7.967 -26.225  11.225  1.00  0.010          C  
ATOM   1537  H   PHE A  98      -7.430 -31.211   6.594  1.00  0.010          H  
ATOM   1538  HA  PHE A  98      -5.946 -30.302   8.811  1.00  0.010          H  
ATOM   1539 1HB  PHE A  98      -6.936 -28.698   7.353  1.00  0.020          H  
ATOM   1540 2HB  PHE A  98      -8.568 -29.261   7.667  1.00  0.020          H  
ATOM   1541  HD1 PHE A  98      -5.657 -27.535   9.157  1.00  0.020          H  
ATOM   1542  HD2 PHE A  98      -9.818 -28.421   9.474  1.00  0.020          H  
ATOM   1543  HE1 PHE A  98      -5.875 -25.880  10.955  1.00  0.020          H  
ATOM   1544  HE2 PHE A  98     -10.041 -26.785  11.268  1.00  0.020          H  
ATOM   1545  HZ  PHE A  98      -8.063 -25.495  12.025  1.00  0.020          H  
ATOM   1546  N   ASP A  99      -9.002 -31.186   9.793  1.00  0.010          N  
ATOM   1547  CA  ASP A  99      -9.795 -31.570  10.957  1.00  0.020          C  
ATOM   1548  C   ASP A  99      -9.289 -32.861  11.570  1.00  0.020          C  
ATOM   1549  O   ASP A  99      -9.244 -33.002  12.793  1.00  0.050          O  
ATOM   1550  CB  ASP A  99     -11.254 -31.790  10.559  1.00  0.020          C  
ATOM   1551  CG  ASP A  99     -12.041 -30.532  10.241  1.00  0.020          C  
ATOM   1552  OD1 ASP A  99     -11.640 -29.465  10.618  1.00  0.020          O  
ATOM   1553  OD2 ASP A  99     -13.042 -30.657   9.590  1.00  0.020          O  
ATOM   1554  H   ASP A  99      -9.436 -31.162   8.882  1.00  0.010          H  
ATOM   1555  HA  ASP A  99      -9.733 -30.773  11.697  1.00  0.020          H  
ATOM   1556 1HB  ASP A  99     -11.273 -32.426   9.675  1.00  0.030          H  
ATOM   1557 2HB  ASP A  99     -11.766 -32.332  11.356  1.00  0.030          H  
ATOM   1558  N   PHE A 100      -8.894 -33.793  10.708  1.00  0.030          N  
ATOM   1559  CA  PHE A 100      -8.412 -35.106  11.088  1.00  0.040          C  
ATOM   1560  C   PHE A 100      -7.218 -34.967  12.019  1.00  0.040          C  
ATOM   1561  O   PHE A 100      -7.209 -35.521  13.125  1.00  0.050          O  
ATOM   1562  CB  PHE A 100      -8.013 -35.838   9.813  1.00  0.050          C  
ATOM   1563  CG  PHE A 100      -7.553 -37.208   9.921  1.00  0.050          C  
ATOM   1564  CD1 PHE A 100      -8.469 -38.216   9.883  1.00  0.050          C  
ATOM   1565  CD2 PHE A 100      -6.227 -37.519  10.038  1.00  0.050          C  
ATOM   1566  CE1 PHE A 100      -8.090 -39.500   9.964  1.00  0.050          C  
ATOM   1567  CE2 PHE A 100      -5.845 -38.818  10.121  1.00  0.050          C  
ATOM   1568  CZ  PHE A 100      -6.776 -39.810  10.085  1.00  0.050          C  
ATOM   1569  H   PHE A 100      -8.978 -33.591   9.707  1.00  0.040          H  
ATOM   1570  HA  PHE A 100      -9.208 -35.642  11.601  1.00  0.050          H  
ATOM   1571 1HB  PHE A 100      -8.862 -35.815   9.138  1.00  0.060          H  
ATOM   1572 2HB  PHE A 100      -7.233 -35.290   9.341  1.00  0.060          H  
ATOM   1573  HD1 PHE A 100      -9.524 -37.971   9.779  1.00  0.060          H  
ATOM   1574  HD2 PHE A 100      -5.482 -36.726  10.063  1.00  0.060          H  
ATOM   1575  HE1 PHE A 100      -8.842 -40.272   9.938  1.00  0.060          H  
ATOM   1576  HE2 PHE A 100      -4.802 -39.067  10.208  1.00  0.060          H  
ATOM   1577  HZ  PHE A 100      -6.470 -40.847  10.154  1.00  0.060          H  
ATOM   1578  N   ILE A 101      -6.236 -34.177  11.575  1.00  0.040          N  
ATOM   1579  CA  ILE A 101      -5.023 -33.910  12.330  1.00  0.040          C  
ATOM   1580  C   ILE A 101      -5.372 -33.103  13.575  1.00  0.020          C  
ATOM   1581  O   ILE A 101      -4.867 -33.372  14.657  1.00  0.020          O  
ATOM   1582  CB  ILE A 101      -3.965 -33.192  11.472  1.00  0.060          C  
ATOM   1583  CG1 ILE A 101      -3.521 -34.155  10.360  1.00  0.060          C  
ATOM   1584  CG2 ILE A 101      -2.734 -32.791  12.355  1.00  0.060          C  
ATOM   1585  CD1 ILE A 101      -2.717 -33.526   9.278  1.00  0.060          C  
ATOM   1586  H   ILE A 101      -6.343 -33.746  10.650  1.00  0.050          H  
ATOM   1587  HA  ILE A 101      -4.598 -34.861  12.651  1.00  0.050          H  
ATOM   1588  HB  ILE A 101      -4.409 -32.303  11.003  1.00  0.070          H  
ATOM   1589 1HG1 ILE A 101      -2.941 -34.956  10.799  1.00  0.070          H  
ATOM   1590 2HG1 ILE A 101      -4.408 -34.577   9.903  1.00  0.070          H  
ATOM   1591 1HG2 ILE A 101      -1.978 -32.290  11.748  1.00  0.070          H  
ATOM   1592 2HG2 ILE A 101      -3.039 -32.110  13.148  1.00  0.070          H  
ATOM   1593 3HG2 ILE A 101      -2.301 -33.691  12.801  1.00  0.070          H  
ATOM   1594 1HD1 ILE A 101      -2.491 -34.271   8.554  1.00  0.070          H  
ATOM   1595 2HD1 ILE A 101      -3.297 -32.728   8.811  1.00  0.070          H  
ATOM   1596 3HD1 ILE A 101      -1.793 -33.106   9.662  1.00  0.070          H  
ATOM   1597  N   THR A 102      -6.221 -32.090  13.459  1.00  0.020          N  
ATOM   1598  CA  THR A 102      -6.561 -31.318  14.642  1.00  0.020          C  
ATOM   1599  C   THR A 102      -7.091 -32.231  15.766  1.00  0.020          C  
ATOM   1600  O   THR A 102      -6.672 -32.099  16.921  1.00  0.040          O  
ATOM   1601  CB  THR A 102      -7.620 -30.243  14.301  1.00  0.030          C  
ATOM   1602  OG1 THR A 102      -7.096 -29.342  13.308  1.00  0.030          O  
ATOM   1603  CG2 THR A 102      -7.986 -29.443  15.541  1.00  0.030          C  
ATOM   1604  H   THR A 102      -6.622 -31.825  12.558  1.00  0.020          H  
ATOM   1605  HA  THR A 102      -5.661 -30.821  14.999  1.00  0.020          H  
ATOM   1606  HB  THR A 102      -8.511 -30.724  13.906  1.00  0.030          H  
ATOM   1607  HG1 THR A 102      -7.054 -29.801  12.435  1.00  0.030          H  
ATOM   1608 1HG2 THR A 102      -8.726 -28.692  15.274  1.00  0.030          H  
ATOM   1609 2HG2 THR A 102      -8.401 -30.099  16.305  1.00  0.030          H  
ATOM   1610 3HG2 THR A 102      -7.095 -28.954  15.931  1.00  0.030          H  
ATOM   1611  N   GLU A 103      -8.016 -33.145  15.436  1.00  0.030          N  
ATOM   1612  CA  GLU A 103      -8.572 -34.070  16.425  1.00  0.090          C  
ATOM   1613  C   GLU A 103      -7.593 -35.144  16.938  1.00  0.050          C  
ATOM   1614  O   GLU A 103      -7.620 -35.493  18.121  1.00  0.090          O  
ATOM   1615  CB  GLU A 103      -9.815 -34.773  15.864  1.00  0.100          C  
ATOM   1616  CG  GLU A 103     -11.043 -33.872  15.680  1.00  0.100          C  
ATOM   1617  CD  GLU A 103     -12.247 -34.622  15.131  1.00  0.100          C  
ATOM   1618  OE1 GLU A 103     -12.090 -35.759  14.727  1.00  0.100          O  
ATOM   1619  OE2 GLU A 103     -13.316 -34.057  15.102  1.00  0.100          O  
ATOM   1620  H   GLU A 103      -8.355 -33.178  14.469  1.00  0.040          H  
ATOM   1621  HA  GLU A 103      -8.885 -33.478  17.282  1.00  0.110          H  
ATOM   1622 1HB  GLU A 103      -9.570 -35.197  14.884  1.00  0.120          H  
ATOM   1623 2HB  GLU A 103     -10.092 -35.598  16.517  1.00  0.120          H  
ATOM   1624 1HG  GLU A 103     -11.306 -33.431  16.640  1.00  0.120          H  
ATOM   1625 2HG  GLU A 103     -10.782 -33.063  14.998  1.00  0.120          H  
ATOM   1626  N   ARG A 104      -6.745 -35.685  16.056  1.00  0.030          N  
ATOM   1627  CA  ARG A 104      -5.824 -36.768  16.414  1.00  0.030          C  
ATOM   1628  C   ARG A 104      -4.411 -36.356  16.859  1.00  0.040          C  
ATOM   1629  O   ARG A 104      -3.749 -37.105  17.582  1.00  0.060          O  
ATOM   1630  CB  ARG A 104      -5.727 -37.722  15.237  1.00  0.040          C  
ATOM   1631  CG  ARG A 104      -7.020 -38.494  14.986  1.00  0.040          C  
ATOM   1632  CD  ARG A 104      -7.005 -39.230  13.706  1.00  0.040          C  
ATOM   1633  NE  ARG A 104      -8.229 -40.033  13.509  1.00  0.040          N  
ATOM   1634  CZ  ARG A 104      -9.428 -39.548  13.073  1.00  0.040          C  
ATOM   1635  NH1 ARG A 104      -9.582 -38.269  12.829  1.00  0.040          N  
ATOM   1636  NH2 ARG A 104     -10.445 -40.369  12.886  1.00  0.040          N  
ATOM   1637  H   ARG A 104      -6.795 -35.390  15.076  1.00  0.040          H  
ATOM   1638  HA  ARG A 104      -6.279 -37.313  17.239  1.00  0.040          H  
ATOM   1639 1HB  ARG A 104      -5.485 -37.159  14.333  1.00  0.050          H  
ATOM   1640 2HB  ARG A 104      -4.922 -38.436  15.406  1.00  0.050          H  
ATOM   1641 1HG  ARG A 104      -7.171 -39.211  15.790  1.00  0.050          H  
ATOM   1642 2HG  ARG A 104      -7.849 -37.788  14.974  1.00  0.050          H  
ATOM   1643 1HD  ARG A 104      -6.925 -38.513  12.891  1.00  0.050          H  
ATOM   1644 2HD  ARG A 104      -6.148 -39.901  13.677  1.00  0.050          H  
ATOM   1645  HE  ARG A 104      -8.160 -41.031  13.676  1.00  0.050          H  
ATOM   1646 1HH1 ARG A 104      -8.810 -37.630  12.969  1.00  0.050          H  
ATOM   1647 2HH1 ARG A 104     -10.468 -37.903  12.453  1.00  0.050          H  
ATOM   1648 1HH2 ARG A 104     -10.338 -41.359  13.065  1.00  0.050          H  
ATOM   1649 2HH2 ARG A 104     -11.332 -40.003  12.562  1.00  0.050          H  
ATOM   1650  N   GLY A 105      -3.944 -35.188  16.441  1.00  0.030          N  
ATOM   1651  CA  GLY A 105      -2.592 -34.732  16.716  1.00  0.030          C  
ATOM   1652  C   GLY A 105      -1.664 -35.278  15.647  1.00  0.030          C  
ATOM   1653  O   GLY A 105      -2.107 -35.620  14.552  1.00  0.030          O  
ATOM   1654  H   GLY A 105      -4.520 -34.600  15.855  1.00  0.040          H  
ATOM   1655 1HA  GLY A 105      -2.568 -33.641  16.711  1.00  0.040          H  
ATOM   1656 2HA  GLY A 105      -2.277 -35.071  17.701  1.00  0.040          H  
ATOM   1657  N   ALA A 106      -0.368 -35.326  15.929  1.00  0.030          N  
ATOM   1658  CA  ALA A 106       0.571 -35.788  14.914  1.00  0.040          C  
ATOM   1659  C   ALA A 106       0.177 -37.202  14.528  1.00  0.030          C  
ATOM   1660  O   ALA A 106      -0.277 -37.968  15.382  1.00  0.030          O  
ATOM   1661  CB  ALA A 106       1.986 -35.748  15.434  1.00  0.050          C  
ATOM   1662  H   ALA A 106      -0.039 -35.049  16.843  1.00  0.040          H  
ATOM   1663  HA  ALA A 106       0.486 -35.156  14.029  1.00  0.050          H  
ATOM   1664 1HB  ALA A 106       2.650 -36.107  14.664  1.00  0.060          H  
ATOM   1665 2HB  ALA A 106       2.235 -34.733  15.695  1.00  0.060          H  
ATOM   1666 3HB  ALA A 106       2.078 -36.382  16.311  1.00  0.060          H  
ATOM   1667  N   LEU A 107       0.345 -37.551  13.258  1.00  0.030          N  
ATOM   1668  CA  LEU A 107      -0.047 -38.864  12.796  1.00  0.030          C  
ATOM   1669  C   LEU A 107       1.100 -39.847  12.887  1.00  0.060          C  
ATOM   1670  O   LEU A 107       2.275 -39.473  12.858  1.00  0.080          O  
ATOM   1671  CB  LEU A 107      -0.530 -38.778  11.340  1.00  0.040          C  
ATOM   1672  CG  LEU A 107      -1.690 -37.751  11.049  1.00  0.040          C  
ATOM   1673  CD1 LEU A 107      -2.049 -37.834   9.542  1.00  0.040          C  
ATOM   1674  CD2 LEU A 107      -2.906 -37.991  11.986  1.00  0.040          C  
ATOM   1675  H   LEU A 107       0.743 -36.903  12.577  1.00  0.040          H  
ATOM   1676  HA  LEU A 107      -0.848 -39.241  13.428  1.00  0.040          H  
ATOM   1677 1HB  LEU A 107       0.321 -38.497  10.722  1.00  0.050          H  
ATOM   1678 2HB  LEU A 107      -0.853 -39.765  11.026  1.00  0.050          H  
ATOM   1679  HG  LEU A 107      -1.317 -36.738  11.231  1.00  0.050          H  
ATOM   1680 1HD1 LEU A 107      -2.820 -37.101   9.308  1.00  0.050          H  
ATOM   1681 2HD1 LEU A 107      -1.161 -37.625   8.945  1.00  0.050          H  
ATOM   1682 3HD1 LEU A 107      -2.414 -38.827   9.305  1.00  0.050          H  
ATOM   1683 1HD2 LEU A 107      -3.679 -37.258  11.771  1.00  0.050          H  
ATOM   1684 2HD2 LEU A 107      -3.298 -38.988  11.842  1.00  0.050          H  
ATOM   1685 3HD2 LEU A 107      -2.602 -37.874  13.028  1.00  0.050          H  
ATOM   1686  N   GLN A 108       0.748 -41.117  13.012  1.00  0.090          N  
ATOM   1687  CA  GLN A 108       1.710 -42.201  13.011  1.00  0.100          C  
ATOM   1688  C   GLN A 108       2.467 -42.093  11.707  1.00  0.070          C  
ATOM   1689  O   GLN A 108       1.850 -41.777  10.686  1.00  0.120          O  
ATOM   1690  CB  GLN A 108       0.995 -43.560  13.056  1.00  0.140          C  
ATOM   1691  CG  GLN A 108       0.131 -43.808  14.284  1.00  0.140          C  
ATOM   1692  CD  GLN A 108      -1.306 -43.322  14.075  1.00  0.140          C  
ATOM   1693  OE1 GLN A 108      -1.551 -42.411  13.272  1.00  0.140          O  
ATOM   1694  NE2 GLN A 108      -2.246 -43.914  14.790  1.00  0.140          N  
ATOM   1695  H   GLN A 108      -0.243 -41.340  13.083  1.00  0.110          H  
ATOM   1696  HA  GLN A 108       2.402 -42.090  13.845  1.00  0.120          H  
ATOM   1697 1HB  GLN A 108       0.356 -43.661  12.179  1.00  0.160          H  
ATOM   1698 2HB  GLN A 108       1.738 -44.362  13.003  1.00  0.160          H  
ATOM   1699 1HG  GLN A 108       0.107 -44.878  14.493  1.00  0.160          H  
ATOM   1700 2HG  GLN A 108       0.558 -43.268  15.129  1.00  0.160          H  
ATOM   1701 1HE2 GLN A 108      -3.204 -43.629  14.696  1.00  0.160          H  
ATOM   1702 2HE2 GLN A 108      -2.004 -44.641  15.435  1.00  0.160          H  
ATOM   1703  N   GLU A 109       3.764 -42.383  11.692  1.00  0.050          N  
ATOM   1704  CA  GLU A 109       4.470 -42.281  10.424  1.00  0.060          C  
ATOM   1705  C   GLU A 109       3.894 -43.208   9.362  1.00  0.040          C  
ATOM   1706  O   GLU A 109       3.858 -42.837   8.196  1.00  0.050          O  
ATOM   1707  CB  GLU A 109       5.957 -42.554  10.571  1.00  0.080          C  
ATOM   1708  CG  GLU A 109       6.747 -41.497  11.277  1.00  0.080          C  
ATOM   1709  CD  GLU A 109       8.193 -41.881  11.372  1.00  0.080          C  
ATOM   1710  OE1 GLU A 109       8.491 -43.064  11.199  1.00  0.080          O  
ATOM   1711  OE2 GLU A 109       9.000 -40.999  11.608  1.00  0.080          O  
ATOM   1712  H   GLU A 109       4.248 -42.651  12.539  1.00  0.060          H  
ATOM   1713  HA  GLU A 109       4.364 -41.257  10.071  1.00  0.070          H  
ATOM   1714 1HB  GLU A 109       6.109 -43.506  11.079  1.00  0.100          H  
ATOM   1715 2HB  GLU A 109       6.390 -42.628   9.583  1.00  0.100          H  
ATOM   1716 1HG  GLU A 109       6.663 -40.560  10.716  1.00  0.100          H  
ATOM   1717 2HG  GLU A 109       6.335 -41.333  12.272  1.00  0.100          H  
ATOM   1718  N   GLU A 110       3.424 -44.403   9.730  1.00  0.020          N  
ATOM   1719  CA  GLU A 110       2.874 -45.313   8.723  1.00  0.030          C  
ATOM   1720  C   GLU A 110       1.675 -44.685   7.998  1.00  0.020          C  
ATOM   1721  O   GLU A 110       1.495 -44.873   6.782  1.00  0.020          O  
ATOM   1722  CB  GLU A 110       2.474 -46.632   9.389  1.00  0.040          C  
ATOM   1723  CG  GLU A 110       3.669 -47.441   9.931  1.00  0.040          C  
ATOM   1724  CD  GLU A 110       4.164 -46.948  11.280  1.00  0.040          C  
ATOM   1725  OE1 GLU A 110       3.578 -46.020  11.804  1.00  0.040          O  
ATOM   1726  OE2 GLU A 110       5.127 -47.477  11.770  1.00  0.040          O  
ATOM   1727  H   GLU A 110       3.483 -44.703  10.708  1.00  0.020          H  
ATOM   1728  HA  GLU A 110       3.643 -45.517   7.983  1.00  0.040          H  
ATOM   1729 1HB  GLU A 110       1.789 -46.430  10.215  1.00  0.050          H  
ATOM   1730 2HB  GLU A 110       1.937 -47.255   8.670  1.00  0.050          H  
ATOM   1731 1HG  GLU A 110       3.373 -48.485  10.024  1.00  0.050          H  
ATOM   1732 2HG  GLU A 110       4.484 -47.386   9.210  1.00  0.050          H  
ATOM   1733  N   LEU A 111       0.869 -43.936   8.751  1.00  0.040          N  
ATOM   1734  CA  LEU A 111      -0.296 -43.252   8.225  1.00  0.030          C  
ATOM   1735  C   LEU A 111       0.148 -42.055   7.407  1.00  0.020          C  
ATOM   1736  O   LEU A 111      -0.394 -41.802   6.329  1.00  0.020          O  
ATOM   1737  CB  LEU A 111      -1.232 -42.815   9.359  1.00  0.050          C  
ATOM   1738  CG  LEU A 111      -2.543 -42.060   8.962  1.00  0.050          C  
ATOM   1739  CD1 LEU A 111      -3.396 -42.893   8.024  1.00  0.050          C  
ATOM   1740  CD2 LEU A 111      -3.314 -41.778  10.224  1.00  0.050          C  
ATOM   1741  H   LEU A 111       1.086 -43.845   9.735  1.00  0.050          H  
ATOM   1742  HA  LEU A 111      -0.824 -43.946   7.576  1.00  0.040          H  
ATOM   1743 1HB  LEU A 111      -1.513 -43.692   9.929  1.00  0.060          H  
ATOM   1744 2HB  LEU A 111      -0.668 -42.158  10.026  1.00  0.060          H  
ATOM   1745  HG  LEU A 111      -2.300 -41.123   8.458  1.00  0.060          H  
ATOM   1746 1HD1 LEU A 111      -4.303 -42.354   7.790  1.00  0.060          H  
ATOM   1747 2HD1 LEU A 111      -2.855 -43.088   7.100  1.00  0.060          H  
ATOM   1748 3HD1 LEU A 111      -3.650 -43.823   8.495  1.00  0.060          H  
ATOM   1749 1HD2 LEU A 111      -4.216 -41.261   9.972  1.00  0.060          H  
ATOM   1750 2HD2 LEU A 111      -3.558 -42.709  10.723  1.00  0.060          H  
ATOM   1751 3HD2 LEU A 111      -2.716 -41.170  10.892  1.00  0.060          H  
ATOM   1752  N   ALA A 112       1.122 -41.293   7.926  1.00  0.020          N  
ATOM   1753  CA  ALA A 112       1.626 -40.128   7.218  1.00  0.020          C  
ATOM   1754  C   ALA A 112       2.207 -40.559   5.875  1.00  0.030          C  
ATOM   1755  O   ALA A 112       2.065 -39.840   4.891  1.00  0.030          O  
ATOM   1756  CB  ALA A 112       2.669 -39.393   8.038  1.00  0.030          C  
ATOM   1757  H   ALA A 112       1.512 -41.533   8.842  1.00  0.020          H  
ATOM   1758  HA  ALA A 112       0.788 -39.455   7.031  1.00  0.020          H  
ATOM   1759 1HB  ALA A 112       3.014 -38.516   7.491  1.00  0.030          H  
ATOM   1760 2HB  ALA A 112       2.231 -39.083   8.991  1.00  0.030          H  
ATOM   1761 3HB  ALA A 112       3.505 -40.057   8.223  1.00  0.030          H  
ATOM   1762  N   ARG A 113       2.867 -41.734   5.824  1.00  0.020          N  
ATOM   1763  CA  ARG A 113       3.421 -42.236   4.570  1.00  0.040          C  
ATOM   1764  C   ARG A 113       2.328 -42.543   3.575  1.00  0.010          C  
ATOM   1765  O   ARG A 113       2.445 -42.171   2.405  1.00  0.020          O  
ATOM   1766  CB  ARG A 113       4.226 -43.510   4.745  1.00  0.050          C  
ATOM   1767  CG  ARG A 113       5.553 -43.397   5.412  1.00  0.050          C  
ATOM   1768  CD  ARG A 113       6.278 -44.695   5.505  1.00  0.050          C  
ATOM   1769  NE  ARG A 113       7.510 -44.517   6.256  1.00  0.050          N  
ATOM   1770  CZ  ARG A 113       7.613 -44.619   7.602  1.00  0.050          C  
ATOM   1771  NH1 ARG A 113       6.563 -44.946   8.295  1.00  0.050          N  
ATOM   1772  NH2 ARG A 113       8.751 -44.378   8.232  1.00  0.050          N  
ATOM   1773  H   ARG A 113       3.007 -42.257   6.689  1.00  0.020          H  
ATOM   1774  HA  ARG A 113       4.064 -41.474   4.145  1.00  0.050          H  
ATOM   1775 1HB  ARG A 113       3.639 -44.242   5.295  1.00  0.060          H  
ATOM   1776 2HB  ARG A 113       4.403 -43.895   3.779  1.00  0.060          H  
ATOM   1777 1HG  ARG A 113       6.180 -42.754   4.811  1.00  0.060          H  
ATOM   1778 2HG  ARG A 113       5.452 -42.981   6.396  1.00  0.060          H  
ATOM   1779 1HD  ARG A 113       5.667 -45.459   5.974  1.00  0.060          H  
ATOM   1780 2HD  ARG A 113       6.549 -45.022   4.499  1.00  0.060          H  
ATOM   1781  HE  ARG A 113       8.339 -44.259   5.696  1.00  0.060          H  
ATOM   1782 1HH1 ARG A 113       5.702 -45.125   7.814  1.00  0.060          H  
ATOM   1783 2HH1 ARG A 113       6.624 -45.020   9.308  1.00  0.060          H  
ATOM   1784 1HH2 ARG A 113       9.571 -44.122   7.710  1.00  0.060          H  
ATOM   1785 2HH2 ARG A 113       8.778 -44.385   9.266  1.00  0.060          H  
ATOM   1786  N   SER A 114       1.262 -43.223   4.022  1.00  0.030          N  
ATOM   1787  CA  SER A 114       0.167 -43.542   3.116  1.00  0.050          C  
ATOM   1788  C   SER A 114      -0.471 -42.277   2.604  1.00  0.040          C  
ATOM   1789  O   SER A 114      -0.661 -42.104   1.394  1.00  0.060          O  
ATOM   1790  CB  SER A 114      -0.875 -44.394   3.798  1.00  0.060          C  
ATOM   1791  OG  SER A 114      -1.943 -44.681   2.922  1.00  0.060          O  
ATOM   1792  H   SER A 114       1.236 -43.559   4.992  1.00  0.040          H  
ATOM   1793  HA  SER A 114       0.554 -44.086   2.263  1.00  0.060          H  
ATOM   1794 1HB  SER A 114      -0.416 -45.322   4.129  1.00  0.070          H  
ATOM   1795 2HB  SER A 114      -1.249 -43.882   4.685  1.00  0.070          H  
ATOM   1796  HG  SER A 114      -2.452 -45.378   3.368  1.00  0.070          H  
ATOM   1797  N   PHE A 115      -0.782 -41.361   3.514  1.00  0.020          N  
ATOM   1798  CA  PHE A 115      -1.406 -40.132   3.097  1.00  0.020          C  
ATOM   1799  C   PHE A 115      -0.508 -39.292   2.190  1.00  0.010          C  
ATOM   1800  O   PHE A 115      -0.979 -38.778   1.176  1.00  0.020          O  
ATOM   1801  CB  PHE A 115      -1.848 -39.314   4.312  1.00  0.030          C  
ATOM   1802  CG  PHE A 115      -3.160 -39.752   5.019  1.00  0.030          C  
ATOM   1803  CD1 PHE A 115      -4.034 -40.764   4.534  1.00  0.030          C  
ATOM   1804  CD2 PHE A 115      -3.549 -39.070   6.144  1.00  0.030          C  
ATOM   1805  CE1 PHE A 115      -5.229 -41.041   5.194  1.00  0.030          C  
ATOM   1806  CE2 PHE A 115      -4.730 -39.348   6.781  1.00  0.030          C  
ATOM   1807  CZ  PHE A 115      -5.571 -40.324   6.315  1.00  0.030          C  
ATOM   1808  H   PHE A 115      -0.603 -41.538   4.508  1.00  0.020          H  
ATOM   1809  HA  PHE A 115      -2.280 -40.385   2.507  1.00  0.020          H  
ATOM   1810 1HB  PHE A 115      -1.049 -39.365   5.054  1.00  0.030          H  
ATOM   1811 2HB  PHE A 115      -1.943 -38.270   4.032  1.00  0.030          H  
ATOM   1812  HD1 PHE A 115      -3.793 -41.334   3.642  1.00  0.030          H  
ATOM   1813  HD2 PHE A 115      -2.903 -38.281   6.524  1.00  0.030          H  
ATOM   1814  HE1 PHE A 115      -5.897 -41.818   4.810  1.00  0.030          H  
ATOM   1815  HE2 PHE A 115      -5.002 -38.779   7.647  1.00  0.030          H  
ATOM   1816  HZ  PHE A 115      -6.506 -40.525   6.832  1.00  0.030          H  
ATOM   1817  N   PHE A 116       0.785 -39.176   2.507  1.00  0.010          N  
ATOM   1818  CA  PHE A 116       1.699 -38.377   1.703  1.00  0.020          C  
ATOM   1819  C   PHE A 116       1.806 -38.978   0.318  1.00  0.020          C  
ATOM   1820  O   PHE A 116       1.749 -38.248  -0.675  1.00  0.020          O  
ATOM   1821  CB  PHE A 116       3.062 -38.246   2.396  1.00  0.020          C  
ATOM   1822  CG  PHE A 116       4.042 -37.305   1.740  1.00  0.020          C  
ATOM   1823  CD1 PHE A 116       3.746 -35.943   1.636  1.00  0.020          C  
ATOM   1824  CD2 PHE A 116       5.271 -37.734   1.310  1.00  0.020          C  
ATOM   1825  CE1 PHE A 116       4.646 -35.059   1.085  1.00  0.020          C  
ATOM   1826  CE2 PHE A 116       6.175 -36.841   0.780  1.00  0.020          C  
ATOM   1827  CZ  PHE A 116       5.864 -35.506   0.659  1.00  0.020          C  
ATOM   1828  H   PHE A 116       1.150 -39.607   3.356  1.00  0.010          H  
ATOM   1829  HA  PHE A 116       1.277 -37.381   1.591  1.00  0.020          H  
ATOM   1830 1HB  PHE A 116       2.932 -37.944   3.421  1.00  0.030          H  
ATOM   1831 2HB  PHE A 116       3.521 -39.235   2.430  1.00  0.030          H  
ATOM   1832  HD1 PHE A 116       2.785 -35.575   1.992  1.00  0.030          H  
ATOM   1833  HD2 PHE A 116       5.530 -38.787   1.399  1.00  0.030          H  
ATOM   1834  HE1 PHE A 116       4.391 -34.003   1.008  1.00  0.030          H  
ATOM   1835  HE2 PHE A 116       7.133 -37.193   0.447  1.00  0.030          H  
ATOM   1836  HZ  PHE A 116       6.589 -34.811   0.232  1.00  0.030          H  
ATOM   1837  N   TRP A 117       1.962 -40.306   0.242  1.00  0.030          N  
ATOM   1838  CA  TRP A 117       2.049 -41.004  -1.028  1.00  0.030          C  
ATOM   1839  C   TRP A 117       0.851 -40.638  -1.882  1.00  0.020          C  
ATOM   1840  O   TRP A 117       0.999 -40.275  -3.053  1.00  0.020          O  
ATOM   1841  CB  TRP A 117       2.053 -42.521  -0.826  1.00  0.040          C  
ATOM   1842  CG  TRP A 117       2.222 -43.322  -2.097  1.00  0.040          C  
ATOM   1843  CD1 TRP A 117       1.286 -43.543  -3.063  1.00  0.040          C  
ATOM   1844  CD2 TRP A 117       3.397 -44.054  -2.515  1.00  0.040          C  
ATOM   1845  NE1 TRP A 117       1.811 -44.321  -4.059  1.00  0.040          N  
ATOM   1846  CE2 TRP A 117       3.096 -44.642  -3.741  1.00  0.040          C  
ATOM   1847  CE3 TRP A 117       4.651 -44.254  -1.961  1.00  0.040          C  
ATOM   1848  CZ2 TRP A 117       4.015 -45.406  -4.428  1.00  0.040          C  
ATOM   1849  CZ3 TRP A 117       5.572 -45.017  -2.646  1.00  0.040          C  
ATOM   1850  CH2 TRP A 117       5.264 -45.576  -3.849  1.00  0.040          C  
ATOM   1851  H   TRP A 117       2.022 -40.866   1.098  1.00  0.040          H  
ATOM   1852  HA  TRP A 117       2.950 -40.695  -1.546  1.00  0.040          H  
ATOM   1853 1HB  TRP A 117       2.865 -42.769  -0.155  1.00  0.050          H  
ATOM   1854 2HB  TRP A 117       1.129 -42.831  -0.342  1.00  0.050          H  
ATOM   1855  HD1 TRP A 117       0.271 -43.148  -3.058  1.00  0.050          H  
ATOM   1856  HE1 TRP A 117       1.322 -44.614  -4.897  1.00  0.050          H  
ATOM   1857  HE3 TRP A 117       4.909 -43.816  -1.006  1.00  0.050          H  
ATOM   1858  HZ2 TRP A 117       3.785 -45.863  -5.389  1.00  0.050          H  
ATOM   1859  HZ3 TRP A 117       6.555 -45.160  -2.205  1.00  0.050          H  
ATOM   1860  HH2 TRP A 117       6.018 -46.170  -4.362  1.00  0.050          H  
ATOM   1861  N   GLN A 118      -0.355 -40.764  -1.315  1.00  0.020          N  
ATOM   1862  CA  GLN A 118      -1.548 -40.483  -2.086  1.00  0.010          C  
ATOM   1863  C   GLN A 118      -1.627 -39.035  -2.563  1.00  0.010          C  
ATOM   1864  O   GLN A 118      -2.038 -38.790  -3.704  1.00  0.010          O  
ATOM   1865  CB  GLN A 118      -2.782 -40.791  -1.278  1.00  0.020          C  
ATOM   1866  CG  GLN A 118      -3.024 -42.244  -0.999  1.00  0.020          C  
ATOM   1867  CD  GLN A 118      -4.274 -42.350  -0.252  1.00  0.020          C  
ATOM   1868  OE1 GLN A 118      -5.216 -41.771  -0.800  1.00  0.020          O  
ATOM   1869  NE2 GLN A 118      -4.344 -43.015   0.905  1.00  0.020          N  
ATOM   1870  H   GLN A 118      -0.435 -41.086  -0.343  1.00  0.020          H  
ATOM   1871  HA  GLN A 118      -1.538 -41.125  -2.965  1.00  0.010          H  
ATOM   1872 1HB  GLN A 118      -2.688 -40.311  -0.310  1.00  0.020          H  
ATOM   1873 2HB  GLN A 118      -3.652 -40.366  -1.773  1.00  0.020          H  
ATOM   1874 1HG  GLN A 118      -3.125 -42.783  -1.938  1.00  0.020          H  
ATOM   1875 2HG  GLN A 118      -2.218 -42.658  -0.407  1.00  0.020          H  
ATOM   1876 1HE2 GLN A 118      -5.238 -43.088   1.401  1.00  0.020          H  
ATOM   1877 2HE2 GLN A 118      -3.526 -43.475   1.308  1.00  0.020          H  
ATOM   1878  N   VAL A 119      -1.206 -38.075  -1.723  1.00  0.010          N  
ATOM   1879  CA  VAL A 119      -1.240 -36.684  -2.159  1.00  0.020          C  
ATOM   1880  C   VAL A 119      -0.278 -36.520  -3.317  1.00  0.020          C  
ATOM   1881  O   VAL A 119      -0.623 -35.911  -4.329  1.00  0.020          O  
ATOM   1882  CB  VAL A 119      -0.842 -35.687  -1.048  1.00  0.020          C  
ATOM   1883  CG1 VAL A 119      -0.730 -34.252  -1.643  1.00  0.020          C  
ATOM   1884  CG2 VAL A 119      -1.860 -35.720   0.045  1.00  0.020          C  
ATOM   1885  H   VAL A 119      -0.926 -38.328  -0.768  1.00  0.010          H  
ATOM   1886  HA  VAL A 119      -2.246 -36.446  -2.495  1.00  0.020          H  
ATOM   1887  HB  VAL A 119       0.135 -35.970  -0.646  1.00  0.030          H  
ATOM   1888 1HG1 VAL A 119      -0.446 -33.555  -0.863  1.00  0.030          H  
ATOM   1889 2HG1 VAL A 119       0.018 -34.227  -2.427  1.00  0.030          H  
ATOM   1890 3HG1 VAL A 119      -1.690 -33.956  -2.056  1.00  0.030          H  
ATOM   1891 1HG2 VAL A 119      -1.572 -35.044   0.824  1.00  0.030          H  
ATOM   1892 2HG2 VAL A 119      -2.836 -35.439  -0.349  1.00  0.030          H  
ATOM   1893 3HG2 VAL A 119      -1.906 -36.704   0.441  1.00  0.030          H  
ATOM   1894  N   LEU A 120       0.919 -37.078  -3.211  1.00  0.020          N  
ATOM   1895  CA  LEU A 120       1.874 -36.926  -4.284  1.00  0.020          C  
ATOM   1896  C   LEU A 120       1.337 -37.489  -5.578  1.00  0.020          C  
ATOM   1897  O   LEU A 120       1.519 -36.863  -6.619  1.00  0.020          O  
ATOM   1898  CB  LEU A 120       3.165 -37.628  -3.916  1.00  0.030          C  
ATOM   1899  CG  LEU A 120       3.977 -36.991  -2.810  1.00  0.030          C  
ATOM   1900  CD1 LEU A 120       4.956 -37.933  -2.406  1.00  0.030          C  
ATOM   1901  CD2 LEU A 120       4.653 -35.751  -3.292  1.00  0.030          C  
ATOM   1902  H   LEU A 120       1.175 -37.586  -2.354  1.00  0.020          H  
ATOM   1903  HA  LEU A 120       2.049 -35.864  -4.433  1.00  0.020          H  
ATOM   1904 1HB  LEU A 120       2.913 -38.640  -3.597  1.00  0.030          H  
ATOM   1905 2HB  LEU A 120       3.791 -37.698  -4.804  1.00  0.030          H  
ATOM   1906  HG  LEU A 120       3.339 -36.748  -1.960  1.00  0.030          H  
ATOM   1907 1HD1 LEU A 120       5.533 -37.529  -1.636  1.00  0.030          H  
ATOM   1908 2HD1 LEU A 120       4.422 -38.793  -2.042  1.00  0.030          H  
ATOM   1909 3HD1 LEU A 120       5.598 -38.201  -3.243  1.00  0.030          H  
ATOM   1910 1HD2 LEU A 120       5.240 -35.325  -2.479  1.00  0.030          H  
ATOM   1911 2HD2 LEU A 120       5.309 -35.983  -4.128  1.00  0.030          H  
ATOM   1912 3HD2 LEU A 120       3.907 -35.049  -3.601  1.00  0.030          H  
ATOM   1913  N   GLU A 121       0.656 -38.638  -5.544  1.00  0.010          N  
ATOM   1914  CA  GLU A 121       0.102 -39.153  -6.788  1.00  0.010          C  
ATOM   1915  C   GLU A 121      -0.989 -38.229  -7.341  1.00  0.010          C  
ATOM   1916  O   GLU A 121      -1.051 -38.009  -8.556  1.00  0.010          O  
ATOM   1917  CB  GLU A 121      -0.420 -40.577  -6.601  1.00  0.010          C  
ATOM   1918  CG  GLU A 121       0.690 -41.622  -6.449  1.00  0.010          C  
ATOM   1919  CD  GLU A 121       1.511 -41.732  -7.716  1.00  0.010          C  
ATOM   1920  OE1 GLU A 121       0.922 -41.867  -8.757  1.00  0.010          O  
ATOM   1921  OE2 GLU A 121       2.720 -41.674  -7.650  1.00  0.010          O  
ATOM   1922  H   GLU A 121       0.574 -39.163  -4.665  1.00  0.010          H  
ATOM   1923  HA  GLU A 121       0.906 -39.193  -7.522  1.00  0.010          H  
ATOM   1924 1HB  GLU A 121      -1.038 -40.616  -5.700  1.00  0.020          H  
ATOM   1925 2HB  GLU A 121      -1.047 -40.855  -7.446  1.00  0.020          H  
ATOM   1926 1HG  GLU A 121       1.342 -41.333  -5.621  1.00  0.020          H  
ATOM   1927 2HG  GLU A 121       0.247 -42.586  -6.211  1.00  0.020          H  
ATOM   1928  N   ALA A 122      -1.838 -37.657  -6.467  1.00  0.010          N  
ATOM   1929  CA  ALA A 122      -2.873 -36.723  -6.916  1.00  0.010          C  
ATOM   1930  C   ALA A 122      -2.256 -35.483  -7.563  1.00  0.010          C  
ATOM   1931  O   ALA A 122      -2.767 -34.969  -8.567  1.00  0.010          O  
ATOM   1932  CB  ALA A 122      -3.745 -36.306  -5.761  1.00  0.010          C  
ATOM   1933  H   ALA A 122      -1.787 -37.927  -5.476  1.00  0.010          H  
ATOM   1934  HA  ALA A 122      -3.485 -37.232  -7.658  1.00  0.010          H  
ATOM   1935 1HB  ALA A 122      -4.521 -35.645  -6.125  1.00  0.020          H  
ATOM   1936 2HB  ALA A 122      -4.200 -37.179  -5.305  1.00  0.020          H  
ATOM   1937 3HB  ALA A 122      -3.137 -35.792  -5.017  1.00  0.020          H  
ATOM   1938  N   VAL A 123      -1.148 -35.015  -6.991  1.00  0.010          N  
ATOM   1939  CA  VAL A 123      -0.436 -33.862  -7.511  1.00  0.020          C  
ATOM   1940  C   VAL A 123       0.238 -34.212  -8.842  1.00  0.010          C  
ATOM   1941  O   VAL A 123       0.193 -33.404  -9.771  1.00  0.010          O  
ATOM   1942  CB  VAL A 123       0.563 -33.301  -6.477  1.00  0.020          C  
ATOM   1943  CG1 VAL A 123       1.415 -32.181  -7.100  1.00  0.020          C  
ATOM   1944  CG2 VAL A 123      -0.217 -32.743  -5.271  1.00  0.020          C  
ATOM   1945  H   VAL A 123      -0.825 -35.474  -6.132  1.00  0.010          H  
ATOM   1946  HA  VAL A 123      -1.167 -33.077  -7.700  1.00  0.020          H  
ATOM   1947  HB  VAL A 123       1.225 -34.102  -6.148  1.00  0.030          H  
ATOM   1948 1HG1 VAL A 123       2.090 -31.798  -6.355  1.00  0.030          H  
ATOM   1949 2HG1 VAL A 123       1.986 -32.561  -7.949  1.00  0.030          H  
ATOM   1950 3HG1 VAL A 123       0.767 -31.374  -7.441  1.00  0.030          H  
ATOM   1951 1HG2 VAL A 123       0.479 -32.371  -4.541  1.00  0.030          H  
ATOM   1952 2HG2 VAL A 123      -0.873 -31.937  -5.598  1.00  0.030          H  
ATOM   1953 3HG2 VAL A 123      -0.813 -33.526  -4.826  1.00  0.030          H  
ATOM   1954  N   ARG A 124       0.899 -35.381  -8.936  1.00  0.010          N  
ATOM   1955  CA  ARG A 124       1.547 -35.785 -10.181  1.00  0.010          C  
ATOM   1956  C   ARG A 124       0.497 -35.879 -11.287  1.00  0.010          C  
ATOM   1957  O   ARG A 124       0.752 -35.437 -12.406  1.00  0.010          O  
ATOM   1958  CB  ARG A 124       2.266 -37.123 -10.034  1.00  0.010          C  
ATOM   1959  CG  ARG A 124       3.501 -37.096  -9.121  1.00  0.010          C  
ATOM   1960  CD  ARG A 124       4.108 -38.455  -8.933  1.00  0.010          C  
ATOM   1961  NE  ARG A 124       4.929 -38.850 -10.080  1.00  0.010          N  
ATOM   1962  CZ  ARG A 124       5.191 -40.117 -10.503  1.00  0.010          C  
ATOM   1963  NH1 ARG A 124       4.652 -41.196  -9.932  1.00  0.010          N  
ATOM   1964  NH2 ARG A 124       6.024 -40.267 -11.527  1.00  0.010          N  
ATOM   1965  H   ARG A 124       0.955 -35.993  -8.121  1.00  0.010          H  
ATOM   1966  HA  ARG A 124       2.281 -35.029 -10.453  1.00  0.010          H  
ATOM   1967 1HB  ARG A 124       1.573 -37.856  -9.620  1.00  0.020          H  
ATOM   1968 2HB  ARG A 124       2.576 -37.483 -11.014  1.00  0.020          H  
ATOM   1969 1HG  ARG A 124       4.254 -36.469  -9.595  1.00  0.020          H  
ATOM   1970 2HG  ARG A 124       3.266 -36.677  -8.168  1.00  0.020          H  
ATOM   1971 1HD  ARG A 124       4.736 -38.456  -8.042  1.00  0.020          H  
ATOM   1972 2HD  ARG A 124       3.307 -39.185  -8.808  1.00  0.020          H  
ATOM   1973  HE  ARG A 124       5.399 -38.100 -10.583  1.00  0.020          H  
ATOM   1974 1HH1 ARG A 124       3.989 -41.137  -9.144  1.00  0.020          H  
ATOM   1975 2HH1 ARG A 124       4.881 -42.114 -10.277  1.00  0.020          H  
ATOM   1976 1HH2 ARG A 124       6.473 -39.432 -11.947  1.00  0.020          H  
ATOM   1977 2HH2 ARG A 124       6.250 -41.186 -11.871  1.00  0.020          H  
ATOM   1978  N   HIS A 125      -0.694 -36.404 -10.958  1.00  0.020          N  
ATOM   1979  CA  HIS A 125      -1.817 -36.489 -11.883  1.00  0.020          C  
ATOM   1980  C   HIS A 125      -2.171 -35.109 -12.390  1.00  0.020          C  
ATOM   1981  O   HIS A 125      -2.278 -34.883 -13.603  1.00  0.010          O  
ATOM   1982  CB  HIS A 125      -3.037 -37.086 -11.177  1.00  0.010          C  
ATOM   1983  CG  HIS A 125      -4.292 -37.059 -11.962  1.00  0.010          C  
ATOM   1984  ND1 HIS A 125      -4.575 -37.958 -12.959  1.00  0.010          N  
ATOM   1985  CD2 HIS A 125      -5.353 -36.220 -11.889  1.00  0.010          C  
ATOM   1986  CE1 HIS A 125      -5.772 -37.679 -13.464  1.00  0.010          C  
ATOM   1987  NE2 HIS A 125      -6.257 -36.630 -12.823  1.00  0.010          N  
ATOM   1988  H   HIS A 125      -0.820 -36.802 -10.023  1.00  0.010          H  
ATOM   1989  HA  HIS A 125      -1.557 -37.115 -12.732  1.00  0.010          H  
ATOM   1990 1HB  HIS A 125      -2.822 -38.119 -10.908  1.00  0.010          H  
ATOM   1991 2HB  HIS A 125      -3.217 -36.563 -10.265  1.00  0.010          H  
ATOM   1992  HD2 HIS A 125      -5.464 -35.382 -11.211  1.00  0.010          H  
ATOM   1993  HE1 HIS A 125      -6.276 -38.220 -14.267  1.00  0.010          H  
ATOM   1994  HE2 HIS A 125      -7.176 -36.183 -12.994  1.00  0.010          H  
ATOM   1995  N   CYS A 126      -2.335 -34.168 -11.462  1.00  0.010          N  
ATOM   1996  CA  CYS A 126      -2.706 -32.830 -11.850  1.00  0.010          C  
ATOM   1997  C   CYS A 126      -1.651 -32.228 -12.768  1.00  0.010          C  
ATOM   1998  O   CYS A 126      -1.991 -31.638 -13.798  1.00  0.010          O  
ATOM   1999  CB  CYS A 126      -2.849 -31.948 -10.613  1.00  0.010          C  
ATOM   2000  SG  CYS A 126      -4.239 -32.380  -9.569  1.00  0.010          S  
ATOM   2001  H   CYS A 126      -2.254 -34.414 -10.473  1.00  0.010          H  
ATOM   2002  HA  CYS A 126      -3.646 -32.878 -12.375  1.00  0.010          H  
ATOM   2003 1HB  CYS A 126      -1.940 -32.001 -10.016  1.00  0.010          H  
ATOM   2004 2HB  CYS A 126      -2.972 -30.913 -10.927  1.00  0.010          H  
ATOM   2005  HG  CYS A 126      -3.704 -33.548  -9.113  1.00  0.010          H  
ATOM   2006  N   HIS A 127      -0.368 -32.450 -12.456  1.00  0.010          N  
ATOM   2007  CA  HIS A 127       0.687 -31.902 -13.289  1.00  0.020          C  
ATOM   2008  C   HIS A 127       0.698 -32.551 -14.673  1.00  0.010          C  
ATOM   2009  O   HIS A 127       0.829 -31.863 -15.686  1.00  0.010          O  
ATOM   2010  CB  HIS A 127       2.060 -32.072 -12.624  1.00  0.020          C  
ATOM   2011  CG  HIS A 127       2.288 -31.177 -11.426  1.00  0.020          C  
ATOM   2012  ND1 HIS A 127       3.416 -31.267 -10.641  1.00  0.020          N  
ATOM   2013  CD2 HIS A 127       1.532 -30.194 -10.885  1.00  0.020          C  
ATOM   2014  CE1 HIS A 127       3.344 -30.362  -9.672  1.00  0.020          C  
ATOM   2015  NE2 HIS A 127       2.211 -29.707  -9.804  1.00  0.020          N  
ATOM   2016  H   HIS A 127      -0.136 -32.938 -11.584  1.00  0.010          H  
ATOM   2017  HA  HIS A 127       0.505 -30.840 -13.425  1.00  0.020          H  
ATOM   2018 1HB  HIS A 127       2.164 -33.107 -12.292  1.00  0.030          H  
ATOM   2019 2HB  HIS A 127       2.844 -31.883 -13.351  1.00  0.030          H  
ATOM   2020  HD1 HIS A 127       4.007 -32.074 -10.615  1.00  0.030          H  
ATOM   2021  HD2 HIS A 127       0.573 -29.776 -11.150  1.00  0.030          H  
ATOM   2022  HE1 HIS A 127       4.138 -30.264  -8.944  1.00  0.030          H  
ATOM   2023  N   ASN A 128       0.471 -33.866 -14.738  1.00  0.010          N  
ATOM   2024  CA  ASN A 128       0.453 -34.594 -16.006  1.00  0.010          C  
ATOM   2025  C   ASN A 128      -0.662 -34.077 -16.910  1.00  0.010          C  
ATOM   2026  O   ASN A 128      -0.529 -34.048 -18.135  1.00  0.010          O  
ATOM   2027  CB  ASN A 128       0.261 -36.077 -15.757  1.00  0.010          C  
ATOM   2028  CG  ASN A 128       1.473 -36.746 -15.174  1.00  0.010          C  
ATOM   2029  OD1 ASN A 128       2.611 -36.275 -15.299  1.00  0.010          O  
ATOM   2030  ND2 ASN A 128       1.245 -37.856 -14.522  1.00  0.010          N  
ATOM   2031  H   ASN A 128       0.391 -34.396 -13.868  1.00  0.010          H  
ATOM   2032  HA  ASN A 128       1.400 -34.430 -16.518  1.00  0.010          H  
ATOM   2033 1HB  ASN A 128      -0.574 -36.220 -15.071  1.00  0.010          H  
ATOM   2034 2HB  ASN A 128       0.001 -36.570 -16.692  1.00  0.010          H  
ATOM   2035 1HD2 ASN A 128       2.005 -38.352 -14.104  1.00  0.010          H  
ATOM   2036 2HD2 ASN A 128       0.315 -38.207 -14.439  1.00  0.010          H  
ATOM   2037  N   CYS A 129      -1.750 -33.624 -16.292  1.00  0.010          N  
ATOM   2038  CA  CYS A 129      -2.905 -33.086 -16.988  1.00  0.010          C  
ATOM   2039  C   CYS A 129      -2.729 -31.611 -17.386  1.00  0.010          C  
ATOM   2040  O   CYS A 129      -3.586 -31.055 -18.080  1.00  0.010          O  
ATOM   2041  CB  CYS A 129      -4.124 -33.183 -16.088  1.00  0.010          C  
ATOM   2042  SG  CYS A 129      -4.596 -34.877 -15.644  1.00  0.010          S  
ATOM   2043  H   CYS A 129      -1.811 -33.737 -15.274  1.00  0.010          H  
ATOM   2044  HA  CYS A 129      -3.071 -33.679 -17.887  1.00  0.010          H  
ATOM   2045 1HB  CYS A 129      -3.918 -32.638 -15.177  1.00  0.020          H  
ATOM   2046 2HB  CYS A 129      -4.972 -32.708 -16.572  1.00  0.020          H  
ATOM   2047  HG  CYS A 129      -3.580 -35.080 -14.772  1.00  0.020          H  
ATOM   2048  N   GLY A 130      -1.612 -30.984 -16.980  1.00  0.010          N  
ATOM   2049  CA  GLY A 130      -1.346 -29.576 -17.240  1.00  0.010          C  
ATOM   2050  C   GLY A 130      -1.955 -28.617 -16.209  1.00  0.010          C  
ATOM   2051  O   GLY A 130      -2.177 -27.442 -16.518  1.00  0.010          O  
ATOM   2052  H   GLY A 130      -0.899 -31.503 -16.464  1.00  0.010          H  
ATOM   2053 1HA  GLY A 130      -0.264 -29.434 -17.261  1.00  0.010          H  
ATOM   2054 2HA  GLY A 130      -1.707 -29.321 -18.232  1.00  0.010          H  
ATOM   2055  N   VAL A 131      -2.243 -29.100 -14.997  1.00  0.010          N  
ATOM   2056  CA  VAL A 131      -2.839 -28.298 -13.930  1.00  0.010          C  
ATOM   2057  C   VAL A 131      -1.975 -28.144 -12.687  1.00  0.010          C  
ATOM   2058  O   VAL A 131      -1.559 -29.117 -12.070  1.00  0.010          O  
ATOM   2059  CB  VAL A 131      -4.197 -28.925 -13.519  1.00  0.010          C  
ATOM   2060  CG1 VAL A 131      -4.829 -28.202 -12.309  1.00  0.010          C  
ATOM   2061  CG2 VAL A 131      -5.126 -28.840 -14.714  1.00  0.010          C  
ATOM   2062  H   VAL A 131      -2.027 -30.070 -14.757  1.00  0.010          H  
ATOM   2063  HA  VAL A 131      -3.028 -27.297 -14.324  1.00  0.010          H  
ATOM   2064  HB  VAL A 131      -4.052 -29.967 -13.237  1.00  0.010          H  
ATOM   2065 1HG1 VAL A 131      -5.781 -28.679 -12.080  1.00  0.010          H  
ATOM   2066 2HG1 VAL A 131      -4.178 -28.277 -11.440  1.00  0.010          H  
ATOM   2067 3HG1 VAL A 131      -4.991 -27.174 -12.519  1.00  0.010          H  
ATOM   2068 1HG2 VAL A 131      -6.082 -29.256 -14.473  1.00  0.010          H  
ATOM   2069 2HG2 VAL A 131      -5.259 -27.809 -15.001  1.00  0.010          H  
ATOM   2070 3HG2 VAL A 131      -4.690 -29.391 -15.534  1.00  0.010          H  
ATOM   2071  N   LEU A 132      -1.749 -26.901 -12.294  1.00  0.010          N  
ATOM   2072  CA  LEU A 132      -1.000 -26.570 -11.095  1.00  0.020          C  
ATOM   2073  C   LEU A 132      -2.020 -26.237  -9.998  1.00  0.020          C  
ATOM   2074  O   LEU A 132      -2.862 -25.345 -10.155  1.00  0.030          O  
ATOM   2075  CB  LEU A 132      -0.047 -25.392 -11.364  1.00  0.020          C  
ATOM   2076  CG  LEU A 132       0.808 -24.858 -10.171  1.00  0.020          C  
ATOM   2077  CD1 LEU A 132       1.828 -25.921  -9.684  1.00  0.020          C  
ATOM   2078  CD2 LEU A 132       1.518 -23.582 -10.633  1.00  0.020          C  
ATOM   2079  H   LEU A 132      -2.129 -26.135 -12.852  1.00  0.010          H  
ATOM   2080  HA  LEU A 132      -0.422 -27.442 -10.791  1.00  0.020          H  
ATOM   2081 1HB  LEU A 132       0.632 -25.682 -12.150  1.00  0.030          H  
ATOM   2082 2HB  LEU A 132      -0.642 -24.558 -11.740  1.00  0.030          H  
ATOM   2083  HG  LEU A 132       0.161 -24.635  -9.343  1.00  0.030          H  
ATOM   2084 1HD1 LEU A 132       2.405 -25.516  -8.848  1.00  0.030          H  
ATOM   2085 2HD1 LEU A 132       1.316 -26.819  -9.353  1.00  0.030          H  
ATOM   2086 3HD1 LEU A 132       2.507 -26.180 -10.482  1.00  0.030          H  
ATOM   2087 1HD2 LEU A 132       2.107 -23.175  -9.816  1.00  0.030          H  
ATOM   2088 2HD2 LEU A 132       2.168 -23.820 -11.471  1.00  0.030          H  
ATOM   2089 3HD2 LEU A 132       0.779 -22.847 -10.948  1.00  0.030          H  
ATOM   2090  N   HIS A 133      -1.966 -26.954  -8.882  1.00  0.020          N  
ATOM   2091  CA  HIS A 133      -2.938 -26.752  -7.805  1.00  0.020          C  
ATOM   2092  C   HIS A 133      -2.749 -25.399  -7.077  1.00  0.010          C  
ATOM   2093  O   HIS A 133      -3.712 -24.699  -6.785  1.00  0.010          O  
ATOM   2094  CB  HIS A 133      -2.868 -27.919  -6.808  1.00  0.030          C  
ATOM   2095  CG  HIS A 133      -3.942 -27.870  -5.797  1.00  0.030          C  
ATOM   2096  ND1 HIS A 133      -3.859 -27.114  -4.665  1.00  0.030          N  
ATOM   2097  CD2 HIS A 133      -5.157 -28.481  -5.760  1.00  0.030          C  
ATOM   2098  CE1 HIS A 133      -5.010 -27.248  -3.980  1.00  0.030          C  
ATOM   2099  NE2 HIS A 133      -5.790 -28.068  -4.625  1.00  0.030          N  
ATOM   2100  H   HIS A 133      -1.264 -27.678  -8.799  1.00  0.020          H  
ATOM   2101  HA  HIS A 133      -3.943 -26.748  -8.229  1.00  0.020          H  
ATOM   2102 1HB  HIS A 133      -2.949 -28.867  -7.346  1.00  0.030          H  
ATOM   2103 2HB  HIS A 133      -1.910 -27.913  -6.293  1.00  0.030          H  
ATOM   2104  HD2 HIS A 133      -5.551 -29.151  -6.493  1.00  0.030          H  
ATOM   2105  HE1 HIS A 133      -5.284 -26.773  -3.052  1.00  0.030          H  
ATOM   2106  HE2 HIS A 133      -6.745 -28.335  -4.306  1.00  0.030          H  
ATOM   2107  N   ARG A 134      -1.500 -25.087  -6.724  1.00  0.010          N  
ATOM   2108  CA  ARG A 134      -1.068 -23.884  -5.982  1.00  0.020          C  
ATOM   2109  C   ARG A 134      -1.545 -23.677  -4.530  1.00  0.030          C  
ATOM   2110  O   ARG A 134      -1.174 -22.667  -3.929  1.00  0.050          O  
ATOM   2111  CB  ARG A 134      -1.448 -22.585  -6.686  1.00  0.020          C  
ATOM   2112  CG  ARG A 134      -0.852 -22.279  -8.039  1.00  0.020          C  
ATOM   2113  CD  ARG A 134      -1.295 -20.930  -8.426  1.00  0.020          C  
ATOM   2114  NE  ARG A 134      -0.692 -20.405  -9.605  1.00  0.020          N  
ATOM   2115  CZ  ARG A 134      -1.067 -19.230 -10.155  1.00  0.020          C  
ATOM   2116  NH1 ARG A 134      -2.043 -18.531  -9.607  1.00  0.020          N  
ATOM   2117  NH2 ARG A 134      -0.473 -18.790 -11.238  1.00  0.020          N  
ATOM   2118  H   ARG A 134      -0.784 -25.739  -7.004  1.00  0.010          H  
ATOM   2119  HA  ARG A 134       0.020 -23.919  -5.954  1.00  0.020          H  
ATOM   2120 1HB  ARG A 134      -2.524 -22.535  -6.794  1.00  0.030          H  
ATOM   2121 2HB  ARG A 134      -1.173 -21.750  -6.046  1.00  0.030          H  
ATOM   2122 1HG  ARG A 134       0.234 -22.319  -8.011  1.00  0.030          H  
ATOM   2123 2HG  ARG A 134      -1.249 -22.973  -8.775  1.00  0.030          H  
ATOM   2124 1HD  ARG A 134      -2.338 -20.995  -8.629  1.00  0.030          H  
ATOM   2125 2HD  ARG A 134      -1.120 -20.232  -7.606  1.00  0.030          H  
ATOM   2126  HE  ARG A 134       0.064 -20.922 -10.029  1.00  0.030          H  
ATOM   2127 1HH1 ARG A 134      -2.509 -18.874  -8.767  1.00  0.030          H  
ATOM   2128 2HH1 ARG A 134      -2.339 -17.656 -10.011  1.00  0.030          H  
ATOM   2129 1HH2 ARG A 134       0.260 -19.340 -11.658  1.00  0.030          H  
ATOM   2130 2HH2 ARG A 134      -0.754 -17.914 -11.651  1.00  0.030          H  
ATOM   2131  N   ASP A 135      -2.269 -24.609  -3.915  1.00  0.030          N  
ATOM   2132  CA  ASP A 135      -2.669 -24.401  -2.527  1.00  0.040          C  
ATOM   2133  C   ASP A 135      -2.735 -25.779  -1.883  1.00  0.030          C  
ATOM   2134  O   ASP A 135      -3.757 -26.207  -1.337  1.00  0.040          O  
ATOM   2135  CB  ASP A 135      -4.013 -23.643  -2.453  1.00  0.050          C  
ATOM   2136  CG  ASP A 135      -4.372 -23.030  -1.048  1.00  0.050          C  
ATOM   2137  OD1 ASP A 135      -3.463 -22.656  -0.312  1.00  0.050          O  
ATOM   2138  OD2 ASP A 135      -5.540 -22.893  -0.746  1.00  0.050          O  
ATOM   2139  H   ASP A 135      -2.605 -25.462  -4.383  1.00  0.040          H  
ATOM   2140  HA  ASP A 135      -1.905 -23.821  -2.010  1.00  0.050          H  
ATOM   2141 1HB  ASP A 135      -3.978 -22.832  -3.178  1.00  0.060          H  
ATOM   2142 2HB  ASP A 135      -4.818 -24.310  -2.768  1.00  0.060          H  
ATOM   2143  N   ILE A 136      -1.640 -26.519  -1.989  1.00  0.020          N  
ATOM   2144  CA  ILE A 136      -1.635 -27.859  -1.439  1.00  0.020          C  
ATOM   2145  C   ILE A 136      -1.502 -27.707   0.061  1.00  0.020          C  
ATOM   2146  O   ILE A 136      -0.512 -27.169   0.544  1.00  0.020          O  
ATOM   2147  CB  ILE A 136      -0.433 -28.674  -1.971  1.00  0.030          C  
ATOM   2148  CG1 ILE A 136      -0.516 -28.823  -3.520  1.00  0.030          C  
ATOM   2149  CG2 ILE A 136      -0.388 -30.053  -1.272  1.00  0.030          C  
ATOM   2150  CD1 ILE A 136       0.785 -29.342  -4.167  1.00  0.030          C  
ATOM   2151  H   ILE A 136      -0.812 -26.135  -2.426  1.00  0.020          H  
ATOM   2152  HA  ILE A 136      -2.574 -28.360  -1.676  1.00  0.020          H  
ATOM   2153  HB  ILE A 136       0.484 -28.143  -1.751  1.00  0.030          H  
ATOM   2154 1HG1 ILE A 136      -1.327 -29.511  -3.764  1.00  0.030          H  
ATOM   2155 2HG1 ILE A 136      -0.754 -27.853  -3.955  1.00  0.030          H  
ATOM   2156 1HG2 ILE A 136       0.457 -30.612  -1.618  1.00  0.030          H  
ATOM   2157 2HG2 ILE A 136      -0.295 -29.912  -0.199  1.00  0.030          H  
ATOM   2158 3HG2 ILE A 136      -1.304 -30.607  -1.488  1.00  0.030          H  
ATOM   2159 1HD1 ILE A 136       0.647 -29.415  -5.246  1.00  0.030          H  
ATOM   2160 2HD1 ILE A 136       1.602 -28.650  -3.950  1.00  0.030          H  
ATOM   2161 3HD1 ILE A 136       1.040 -30.311  -3.779  1.00  0.030          H  
ATOM   2162  N   LYS A 137      -2.501 -28.179   0.787  1.00  0.020          N  
ATOM   2163  CA  LYS A 137      -2.547 -28.032   2.234  1.00  0.010          C  
ATOM   2164  C   LYS A 137      -3.530 -29.014   2.845  1.00  0.010          C  
ATOM   2165  O   LYS A 137      -4.387 -29.539   2.150  1.00  0.010          O  
ATOM   2166  CB  LYS A 137      -2.924 -26.598   2.600  1.00  0.020          C  
ATOM   2167  CG  LYS A 137      -4.281 -26.180   2.166  1.00  0.020          C  
ATOM   2168  CD  LYS A 137      -4.554 -24.694   2.381  1.00  0.020          C  
ATOM   2169  CE  LYS A 137      -4.508 -24.277   3.860  1.00  0.020          C  
ATOM   2170  NZ  LYS A 137      -5.208 -22.981   4.085  1.00  0.020          N  
ATOM   2171  H   LYS A 137      -3.268 -28.622   0.303  1.00  0.020          H  
ATOM   2172  HA  LYS A 137      -1.559 -28.253   2.635  1.00  0.010          H  
ATOM   2173 1HB  LYS A 137      -2.927 -26.513   3.673  1.00  0.020          H  
ATOM   2174 2HB  LYS A 137      -2.193 -25.897   2.198  1.00  0.020          H  
ATOM   2175 1HG  LYS A 137      -4.367 -26.388   1.114  1.00  0.020          H  
ATOM   2176 2HG  LYS A 137      -5.028 -26.750   2.685  1.00  0.020          H  
ATOM   2177 1HD  LYS A 137      -3.803 -24.128   1.830  1.00  0.020          H  
ATOM   2178 2HD  LYS A 137      -5.533 -24.440   1.977  1.00  0.020          H  
ATOM   2179 1HE  LYS A 137      -4.937 -25.041   4.481  1.00  0.020          H  
ATOM   2180 2HE  LYS A 137      -3.477 -24.149   4.143  1.00  0.020          H  
ATOM   2181 1HZ  LYS A 137      -5.135 -22.700   5.055  1.00  0.020          H  
ATOM   2182 2HZ  LYS A 137      -4.762 -22.281   3.500  1.00  0.020          H  
ATOM   2183 3HZ  LYS A 137      -6.202 -23.058   3.827  1.00  0.020          H  
ATOM   2184  N   ASP A 138      -3.478 -29.200   4.156  1.00  0.010          N  
ATOM   2185  CA  ASP A 138      -4.384 -30.096   4.867  1.00  0.010          C  
ATOM   2186  C   ASP A 138      -5.865 -29.715   4.729  1.00  0.010          C  
ATOM   2187  O   ASP A 138      -6.755 -30.569   4.631  1.00  0.010          O  
ATOM   2188  CB  ASP A 138      -3.930 -30.073   6.320  1.00  0.010          C  
ATOM   2189  CG  ASP A 138      -3.820 -28.595   6.822  1.00  0.010          C  
ATOM   2190  OD1 ASP A 138      -3.668 -27.718   5.952  1.00  0.010          O  
ATOM   2191  OD2 ASP A 138      -3.867 -28.340   7.982  1.00  0.010          O  
ATOM   2192  H   ASP A 138      -2.793 -28.684   4.708  1.00  0.010          H  
ATOM   2193  HA  ASP A 138      -4.252 -31.099   4.466  1.00  0.010          H  
ATOM   2194 1HB  ASP A 138      -4.612 -30.626   6.933  1.00  0.020          H  
ATOM   2195 2HB  ASP A 138      -2.949 -30.552   6.416  1.00  0.020          H  
ATOM   2196  N   GLU A 139      -6.120 -28.427   4.643  1.00  0.010          N  
ATOM   2197  CA  GLU A 139      -7.486 -27.918   4.468  1.00  0.010          C  
ATOM   2198  C   GLU A 139      -8.082 -28.263   3.097  1.00  0.010          C  
ATOM   2199  O   GLU A 139      -9.296 -28.215   2.923  1.00  0.020          O  
ATOM   2200  CB  GLU A 139      -7.559 -26.406   4.657  1.00  0.010          C  
ATOM   2201  CG  GLU A 139      -7.278 -25.912   6.081  1.00  0.010          C  
ATOM   2202  CD  GLU A 139      -7.306 -24.409   6.191  1.00  0.010          C  
ATOM   2203  OE1 GLU A 139      -7.483 -23.759   5.170  1.00  0.010          O  
ATOM   2204  OE2 GLU A 139      -7.122 -23.895   7.259  1.00  0.010          O  
ATOM   2205  H   GLU A 139      -5.312 -27.815   4.823  1.00  0.010          H  
ATOM   2206  HA  GLU A 139      -8.119 -28.379   5.222  1.00  0.010          H  
ATOM   2207 1HB  GLU A 139      -6.902 -25.929   3.962  1.00  0.020          H  
ATOM   2208 2HB  GLU A 139      -8.565 -26.077   4.405  1.00  0.020          H  
ATOM   2209 1HG  GLU A 139      -8.032 -26.326   6.747  1.00  0.020          H  
ATOM   2210 2HG  GLU A 139      -6.302 -26.284   6.406  1.00  0.020          H  
ATOM   2211  N   ASN A 140      -7.233 -28.539   2.103  1.00  0.010          N  
ATOM   2212  CA  ASN A 140      -7.696 -28.822   0.758  1.00  0.010          C  
ATOM   2213  C   ASN A 140      -7.603 -30.313   0.441  1.00  0.010          C  
ATOM   2214  O   ASN A 140      -7.638 -30.727  -0.726  1.00  0.010          O  
ATOM   2215  CB  ASN A 140      -6.974 -27.966  -0.271  1.00  0.010          C  
ATOM   2216  CG  ASN A 140      -7.349 -26.475  -0.189  1.00  0.010          C  
ATOM   2217  OD1 ASN A 140      -8.489 -26.104   0.134  1.00  0.010          O  
ATOM   2218  ND2 ASN A 140      -6.402 -25.628  -0.509  1.00  0.010          N  
ATOM   2219  H   ASN A 140      -6.232 -28.624   2.291  1.00  0.010          H  
ATOM   2220  HA  ASN A 140      -8.749 -28.558   0.704  1.00  0.010          H  
ATOM   2221 1HB  ASN A 140      -5.893 -28.063  -0.133  1.00  0.020          H  
ATOM   2222 2HB  ASN A 140      -7.208 -28.326  -1.273  1.00  0.020          H  
ATOM   2223 1HD2 ASN A 140      -6.539 -24.614  -0.509  1.00  0.020          H  
ATOM   2224 2HD2 ASN A 140      -5.483 -25.956  -0.778  1.00  0.020          H  
ATOM   2225  N   ILE A 141      -7.461 -31.137   1.476  1.00  0.010          N  
ATOM   2226  CA  ILE A 141      -7.411 -32.572   1.271  1.00  0.010          C  
ATOM   2227  C   ILE A 141      -8.549 -33.264   2.007  1.00  0.010          C  
ATOM   2228  O   ILE A 141      -8.697 -33.140   3.220  1.00  0.030          O  
ATOM   2229  CB  ILE A 141      -6.044 -33.122   1.702  1.00  0.010          C  
ATOM   2230  CG1 ILE A 141      -4.944 -32.475   0.830  1.00  0.010          C  
ATOM   2231  CG2 ILE A 141      -6.043 -34.642   1.557  1.00  0.010          C  
ATOM   2232  CD1 ILE A 141      -3.564 -32.628   1.335  1.00  0.010          C  
ATOM   2233  H   ILE A 141      -7.405 -30.772   2.434  1.00  0.010          H  
ATOM   2234  HA  ILE A 141      -7.535 -32.781   0.209  1.00  0.010          H  
ATOM   2235  HB  ILE A 141      -5.849 -32.840   2.732  1.00  0.020          H  
ATOM   2236 1HG1 ILE A 141      -4.994 -32.929  -0.144  1.00  0.020          H  
ATOM   2237 2HG1 ILE A 141      -5.132 -31.423   0.729  1.00  0.020          H  
ATOM   2238 1HG2 ILE A 141      -5.091 -35.034   1.857  1.00  0.020          H  
ATOM   2239 2HG2 ILE A 141      -6.815 -35.076   2.190  1.00  0.020          H  
ATOM   2240 3HG2 ILE A 141      -6.236 -34.903   0.515  1.00  0.020          H  
ATOM   2241 1HD1 ILE A 141      -2.877 -32.149   0.639  1.00  0.020          H  
ATOM   2242 2HD1 ILE A 141      -3.486 -32.146   2.303  1.00  0.020          H  
ATOM   2243 3HD1 ILE A 141      -3.314 -33.663   1.430  1.00  0.020          H  
ATOM   2244  N   LEU A 142      -9.336 -34.019   1.263  1.00  0.030          N  
ATOM   2245  CA  LEU A 142     -10.485 -34.745   1.790  1.00  0.070          C  
ATOM   2246  C   LEU A 142     -10.161 -36.200   2.081  1.00  0.070          C  
ATOM   2247  O   LEU A 142      -9.600 -36.882   1.231  1.00  0.080          O  
ATOM   2248  CB  LEU A 142     -11.606 -34.650   0.729  1.00  0.080          C  
ATOM   2249  CG  LEU A 142     -12.972 -35.349   0.994  1.00  0.080          C  
ATOM   2250  CD1 LEU A 142     -14.080 -34.565   0.279  1.00  0.080          C  
ATOM   2251  CD2 LEU A 142     -12.936 -36.798   0.417  1.00  0.080          C  
ATOM   2252  H   LEU A 142      -9.141 -34.057   0.258  1.00  0.040          H  
ATOM   2253  HA  LEU A 142     -10.809 -34.267   2.714  1.00  0.080          H  
ATOM   2254 1HB  LEU A 142     -11.815 -33.590   0.577  1.00  0.100          H  
ATOM   2255 2HB  LEU A 142     -11.214 -35.032  -0.203  1.00  0.100          H  
ATOM   2256  HG  LEU A 142     -13.185 -35.368   2.063  1.00  0.100          H  
ATOM   2257 1HD1 LEU A 142     -15.042 -35.050   0.456  1.00  0.100          H  
ATOM   2258 2HD1 LEU A 142     -14.114 -33.545   0.669  1.00  0.100          H  
ATOM   2259 3HD1 LEU A 142     -13.878 -34.538  -0.794  1.00  0.100          H  
ATOM   2260 1HD2 LEU A 142     -13.877 -37.273   0.568  1.00  0.100          H  
ATOM   2261 2HD2 LEU A 142     -12.733 -36.754  -0.636  1.00  0.100          H  
ATOM   2262 3HD2 LEU A 142     -12.180 -37.399   0.883  1.00  0.100          H  
ATOM   2263  N   ILE A 143     -10.558 -36.714   3.252  1.00  0.060          N  
ATOM   2264  CA  ILE A 143     -10.318 -38.127   3.550  1.00  0.060          C  
ATOM   2265  C   ILE A 143     -11.610 -38.923   3.464  1.00  0.030          C  
ATOM   2266  O   ILE A 143     -12.578 -38.611   4.166  1.00  0.020          O  
ATOM   2267  CB  ILE A 143      -9.784 -38.333   4.990  1.00  0.080          C  
ATOM   2268  CG1 ILE A 143      -8.501 -37.551   5.197  1.00  0.080          C  
ATOM   2269  CG2 ILE A 143      -9.504 -39.885   5.212  1.00  0.080          C  
ATOM   2270  CD1 ILE A 143      -8.107 -37.427   6.594  1.00  0.080          C  
ATOM   2271  H   ILE A 143     -10.979 -36.119   3.972  1.00  0.070          H  
ATOM   2272  HA  ILE A 143      -9.612 -38.539   2.829  1.00  0.070          H  
ATOM   2273  HB  ILE A 143     -10.516 -37.980   5.719  1.00  0.100          H  
ATOM   2274 1HG1 ILE A 143      -7.725 -38.044   4.712  1.00  0.100          H  
ATOM   2275 2HG1 ILE A 143      -8.609 -36.548   4.782  1.00  0.100          H  
ATOM   2276 1HG2 ILE A 143      -9.130 -40.070   6.208  1.00  0.100          H  
ATOM   2277 2HG2 ILE A 143     -10.416 -40.453   5.085  1.00  0.100          H  
ATOM   2278 3HG2 ILE A 143      -8.764 -40.231   4.482  1.00  0.100          H  
ATOM   2279 1HD1 ILE A 143      -7.194 -36.880   6.653  1.00  0.100          H  
ATOM   2280 2HD1 ILE A 143      -8.896 -36.896   7.124  1.00  0.100          H  
ATOM   2281 3HD1 ILE A 143      -7.955 -38.391   7.039  1.00  0.100          H  
ATOM   2282  N   ASP A 144     -11.616 -39.958   2.617  1.00  0.030          N  
ATOM   2283  CA  ASP A 144     -12.753 -40.864   2.493  1.00  0.030          C  
ATOM   2284  C   ASP A 144     -12.512 -41.926   3.555  1.00  0.050          C  
ATOM   2285  O   ASP A 144     -11.668 -42.823   3.411  1.00  0.060          O  
ATOM   2286  CB  ASP A 144     -12.884 -41.442   1.085  1.00  0.040          C  
ATOM   2287  CG  ASP A 144     -14.122 -42.332   0.956  1.00  0.040          C  
ATOM   2288  OD1 ASP A 144     -14.616 -42.769   1.962  1.00  0.040          O  
ATOM   2289  OD2 ASP A 144     -14.575 -42.557  -0.139  1.00  0.040          O  
ATOM   2290  H   ASP A 144     -10.780 -40.130   2.050  1.00  0.040          H  
ATOM   2291  HA  ASP A 144     -13.673 -40.345   2.742  1.00  0.040          H  
ATOM   2292 1HB  ASP A 144     -12.951 -40.625   0.364  1.00  0.050          H  
ATOM   2293 2HB  ASP A 144     -11.990 -42.020   0.840  1.00  0.050          H  
ATOM   2294  N   LEU A 145     -13.182 -41.762   4.675  1.00  0.050          N  
ATOM   2295  CA  LEU A 145     -12.872 -42.517   5.868  1.00  0.040          C  
ATOM   2296  C   LEU A 145     -13.056 -44.020   5.747  1.00  0.030          C  
ATOM   2297  O   LEU A 145     -12.316 -44.776   6.371  1.00  0.040          O  
ATOM   2298  CB  LEU A 145     -13.686 -41.926   7.014  1.00  0.060          C  
ATOM   2299  CG  LEU A 145     -13.269 -40.461   7.444  1.00  0.060          C  
ATOM   2300  CD1 LEU A 145     -14.315 -39.924   8.394  1.00  0.060          C  
ATOM   2301  CD2 LEU A 145     -11.861 -40.447   8.130  1.00  0.060          C  
ATOM   2302  H   LEU A 145     -13.947 -41.076   4.697  1.00  0.060          H  
ATOM   2303  HA  LEU A 145     -11.828 -42.352   6.079  1.00  0.050          H  
ATOM   2304 1HB  LEU A 145     -14.719 -41.888   6.702  1.00  0.070          H  
ATOM   2305 2HB  LEU A 145     -13.604 -42.583   7.882  1.00  0.070          H  
ATOM   2306  HG  LEU A 145     -13.242 -39.816   6.562  1.00  0.070          H  
ATOM   2307 1HD1 LEU A 145     -14.057 -38.919   8.683  1.00  0.070          H  
ATOM   2308 2HD1 LEU A 145     -15.281 -39.917   7.894  1.00  0.070          H  
ATOM   2309 3HD1 LEU A 145     -14.366 -40.551   9.281  1.00  0.070          H  
ATOM   2310 1HD2 LEU A 145     -11.607 -39.426   8.420  1.00  0.070          H  
ATOM   2311 2HD2 LEU A 145     -11.882 -41.079   9.019  1.00  0.070          H  
ATOM   2312 3HD2 LEU A 145     -11.104 -40.813   7.460  1.00  0.070          H  
ATOM   2313  N   ASN A 146     -14.003 -44.486   4.939  1.00  0.040          N  
ATOM   2314  CA  ASN A 146     -14.189 -45.927   4.858  1.00  0.070          C  
ATOM   2315  C   ASN A 146     -13.403 -46.562   3.709  1.00  0.130          C  
ATOM   2316  O   ASN A 146     -13.553 -47.755   3.438  1.00  0.270          O  
ATOM   2317  CB  ASN A 146     -15.654 -46.289   4.769  1.00  0.090          C  
ATOM   2318  CG  ASN A 146     -16.413 -45.983   6.042  1.00  0.090          C  
ATOM   2319  OD1 ASN A 146     -15.859 -45.843   7.139  1.00  0.090          O  
ATOM   2320  ND2 ASN A 146     -17.702 -45.894   5.911  1.00  0.090          N  
ATOM   2321  H   ASN A 146     -14.596 -43.857   4.400  1.00  0.050          H  
ATOM   2322  HA  ASN A 146     -13.801 -46.366   5.776  1.00  0.080          H  
ATOM   2323 1HB  ASN A 146     -16.111 -45.734   3.945  1.00  0.100          H  
ATOM   2324 2HB  ASN A 146     -15.754 -47.350   4.546  1.00  0.100          H  
ATOM   2325 1HD2 ASN A 146     -18.274 -45.700   6.708  1.00  0.100          H  
ATOM   2326 2HD2 ASN A 146     -18.125 -46.010   5.012  1.00  0.100          H  
ATOM   2327  N   ARG A 147     -12.595 -45.763   3.006  1.00  0.070          N  
ATOM   2328  CA  ARG A 147     -11.788 -46.273   1.900  1.00  0.110          C  
ATOM   2329  C   ARG A 147     -10.304 -46.035   2.124  1.00  0.040          C  
ATOM   2330  O   ARG A 147      -9.480 -46.714   1.526  1.00  0.050          O  
ATOM   2331  CB  ARG A 147     -12.198 -45.691   0.556  1.00  0.140          C  
ATOM   2332  CG  ARG A 147     -13.554 -46.149   0.058  1.00  0.140          C  
ATOM   2333  CD  ARG A 147     -13.852 -45.637  -1.316  1.00  0.140          C  
ATOM   2334  NE  ARG A 147     -15.111 -46.192  -1.825  1.00  0.140          N  
ATOM   2335  CZ  ARG A 147     -16.356 -45.691  -1.608  1.00  0.140          C  
ATOM   2336  NH1 ARG A 147     -16.550 -44.582  -0.910  1.00  0.140          N  
ATOM   2337  NH2 ARG A 147     -17.403 -46.334  -2.112  1.00  0.140          N  
ATOM   2338  H   ARG A 147     -12.512 -44.781   3.274  1.00  0.080          H  
ATOM   2339  HA  ARG A 147     -11.937 -47.351   1.839  1.00  0.130          H  
ATOM   2340 1HB  ARG A 147     -12.221 -44.606   0.626  1.00  0.170          H  
ATOM   2341 2HB  ARG A 147     -11.458 -45.954  -0.198  1.00  0.170          H  
ATOM   2342 1HG  ARG A 147     -13.591 -47.237   0.045  1.00  0.170          H  
ATOM   2343 2HG  ARG A 147     -14.321 -45.768   0.737  1.00  0.170          H  
ATOM   2344 1HD  ARG A 147     -13.917 -44.556  -1.314  1.00  0.170          H  
ATOM   2345 2HD  ARG A 147     -13.048 -45.940  -1.991  1.00  0.170          H  
ATOM   2346  HE  ARG A 147     -15.045 -47.040  -2.370  1.00  0.170          H  
ATOM   2347 1HH1 ARG A 147     -15.760 -44.033  -0.520  1.00  0.170          H  
ATOM   2348 2HH1 ARG A 147     -17.482 -44.236  -0.761  1.00  0.170          H  
ATOM   2349 1HH2 ARG A 147     -17.267 -47.182  -2.647  1.00  0.170          H  
ATOM   2350 2HH2 ARG A 147     -18.336 -45.979  -1.962  1.00  0.170          H  
ATOM   2351  N   GLY A 148      -9.968 -45.007   2.910  1.00  0.040          N  
ATOM   2352  CA  GLY A 148      -8.589 -44.634   3.195  1.00  0.070          C  
ATOM   2353  C   GLY A 148      -7.963 -43.766   2.142  1.00  0.070          C  
ATOM   2354  O   GLY A 148      -6.765 -43.479   2.218  1.00  0.140          O  
ATOM   2355  H   GLY A 148     -10.692 -44.427   3.324  1.00  0.050          H  
ATOM   2356 1HA  GLY A 148      -8.568 -44.089   4.122  1.00  0.080          H  
ATOM   2357 2HA  GLY A 148      -7.988 -45.524   3.338  1.00  0.080          H  
ATOM   2358  N   GLU A 149      -8.761 -43.376   1.166  1.00  0.120          N  
ATOM   2359  CA  GLU A 149      -8.309 -42.556   0.069  1.00  0.090          C  
ATOM   2360  C   GLU A 149      -8.390 -41.069   0.374  1.00  0.070          C  
ATOM   2361  O   GLU A 149      -9.340 -40.585   1.000  1.00  0.080          O  
ATOM   2362  CB  GLU A 149      -9.131 -42.855  -1.189  1.00  0.140          C  
ATOM   2363  CG  GLU A 149      -8.939 -44.261  -1.755  1.00  0.140          C  
ATOM   2364  CD  GLU A 149      -9.767 -44.521  -2.991  1.00  0.140          C  
ATOM   2365  OE1 GLU A 149     -10.600 -43.702  -3.304  1.00  0.140          O  
ATOM   2366  OE2 GLU A 149      -9.567 -45.529  -3.623  1.00  0.140          O  
ATOM   2367  H   GLU A 149      -9.716 -43.699   1.190  1.00  0.140          H  
ATOM   2368  HA  GLU A 149      -7.276 -42.811  -0.136  1.00  0.110          H  
ATOM   2369 1HB  GLU A 149     -10.191 -42.727  -0.966  1.00  0.170          H  
ATOM   2370 2HB  GLU A 149      -8.870 -42.136  -1.968  1.00  0.170          H  
ATOM   2371 1HG  GLU A 149      -7.889 -44.386  -2.008  1.00  0.170          H  
ATOM   2372 2HG  GLU A 149      -9.190 -44.993  -0.986  1.00  0.170          H  
ATOM   2373  N   LEU A 150      -7.413 -40.341  -0.122  1.00  0.040          N  
ATOM   2374  CA  LEU A 150      -7.406 -38.898  -0.039  1.00  0.030          C  
ATOM   2375  C   LEU A 150      -7.809 -38.317  -1.362  1.00  0.030          C  
ATOM   2376  O   LEU A 150      -7.437 -38.854  -2.407  1.00  0.030          O  
ATOM   2377  CB  LEU A 150      -6.021 -38.346   0.263  1.00  0.050          C  
ATOM   2378  CG  LEU A 150      -5.346 -38.770   1.524  1.00  0.050          C  
ATOM   2379  CD1 LEU A 150      -4.040 -38.123   1.546  1.00  0.050          C  
ATOM   2380  CD2 LEU A 150      -6.148 -38.378   2.708  1.00  0.050          C  
ATOM   2381  H   LEU A 150      -6.645 -40.822  -0.579  1.00  0.050          H  
ATOM   2382  HA  LEU A 150      -8.119 -38.585   0.707  1.00  0.040          H  
ATOM   2383 1HB  LEU A 150      -5.367 -38.635  -0.559  1.00  0.060          H  
ATOM   2384 2HB  LEU A 150      -6.089 -37.270   0.268  1.00  0.060          H  
ATOM   2385  HG  LEU A 150      -5.197 -39.852   1.531  1.00  0.060          H  
ATOM   2386 1HD1 LEU A 150      -3.539 -38.398   2.417  1.00  0.060          H  
ATOM   2387 2HD1 LEU A 150      -3.470 -38.432   0.681  1.00  0.060          H  
ATOM   2388 3HD1 LEU A 150      -4.154 -37.057   1.532  1.00  0.060          H  
ATOM   2389 1HD2 LEU A 150      -5.635 -38.664   3.606  1.00  0.060          H  
ATOM   2390 2HD2 LEU A 150      -6.302 -37.310   2.718  1.00  0.060          H  
ATOM   2391 3HD2 LEU A 150      -7.106 -38.886   2.670  1.00  0.060          H  
ATOM   2392  N   LYS A 151      -8.500 -37.186  -1.331  1.00  0.030          N  
ATOM   2393  CA  LYS A 151      -8.844 -36.510  -2.565  1.00  0.030          C  
ATOM   2394  C   LYS A 151      -8.524 -35.002  -2.524  1.00  0.030          C  
ATOM   2395  O   LYS A 151      -8.847 -34.306  -1.554  1.00  0.050          O  
ATOM   2396  CB  LYS A 151     -10.324 -36.706  -2.869  1.00  0.040          C  
ATOM   2397  CG  LYS A 151     -10.842 -38.174  -2.998  1.00  0.040          C  
ATOM   2398  CD  LYS A 151     -10.364 -38.872  -4.270  1.00  0.040          C  
ATOM   2399  CE  LYS A 151     -11.025 -40.256  -4.413  1.00  0.040          C  
ATOM   2400  NZ  LYS A 151     -10.521 -41.033  -5.605  1.00  0.040          N  
ATOM   2401  H   LYS A 151      -8.817 -36.835  -0.428  1.00  0.040          H  
ATOM   2402  HA  LYS A 151      -8.273 -36.960  -3.350  1.00  0.040          H  
ATOM   2403 1HB  LYS A 151     -10.913 -36.199  -2.127  1.00  0.050          H  
ATOM   2404 2HB  LYS A 151     -10.521 -36.238  -3.824  1.00  0.050          H  
ATOM   2405 1HG  LYS A 151     -10.495 -38.748  -2.139  1.00  0.050          H  
ATOM   2406 2HG  LYS A 151     -11.921 -38.186  -2.975  1.00  0.050          H  
ATOM   2407 1HD  LYS A 151     -10.584 -38.261  -5.151  1.00  0.050          H  
ATOM   2408 2HD  LYS A 151      -9.297 -39.017  -4.210  1.00  0.050          H  
ATOM   2409 1HE  LYS A 151     -10.830 -40.840  -3.510  1.00  0.050          H  
ATOM   2410 2HE  LYS A 151     -12.100 -40.116  -4.518  1.00  0.050          H  
ATOM   2411 1HZ  LYS A 151     -10.991 -41.926  -5.656  1.00  0.050          H  
ATOM   2412 2HZ  LYS A 151     -10.695 -40.530  -6.481  1.00  0.050          H  
ATOM   2413 3HZ  LYS A 151      -9.527 -41.193  -5.520  1.00  0.050          H  
ATOM   2414  N   LEU A 152      -7.911 -34.479  -3.592  1.00  0.020          N  
ATOM   2415  CA  LEU A 152      -7.646 -33.030  -3.664  1.00  0.010          C  
ATOM   2416  C   LEU A 152      -8.896 -32.247  -4.021  1.00  0.010          C  
ATOM   2417  O   LEU A 152      -9.667 -32.625  -4.913  1.00  0.010          O  
ATOM   2418  CB  LEU A 152      -6.568 -32.648  -4.710  1.00  0.020          C  
ATOM   2419  CG  LEU A 152      -5.103 -33.114  -4.491  1.00  0.020          C  
ATOM   2420  CD1 LEU A 152      -4.264 -32.716  -5.736  1.00  0.020          C  
ATOM   2421  CD2 LEU A 152      -4.506 -32.453  -3.233  1.00  0.020          C  
ATOM   2422  H   LEU A 152      -7.625 -35.122  -4.332  1.00  0.020          H  
ATOM   2423  HA  LEU A 152      -7.327 -32.690  -2.679  1.00  0.010          H  
ATOM   2424 1HB  LEU A 152      -6.885 -33.035  -5.666  1.00  0.020          H  
ATOM   2425 2HB  LEU A 152      -6.553 -31.558  -4.786  1.00  0.020          H  
ATOM   2426  HG  LEU A 152      -5.082 -34.189  -4.375  1.00  0.020          H  
ATOM   2427 1HD1 LEU A 152      -3.239 -33.047  -5.600  1.00  0.020          H  
ATOM   2428 2HD1 LEU A 152      -4.666 -33.181  -6.618  1.00  0.020          H  
ATOM   2429 3HD1 LEU A 152      -4.279 -31.633  -5.864  1.00  0.020          H  
ATOM   2430 1HD2 LEU A 152      -3.480 -32.787  -3.104  1.00  0.020          H  
ATOM   2431 2HD2 LEU A 152      -4.522 -31.365  -3.345  1.00  0.020          H  
ATOM   2432 3HD2 LEU A 152      -5.084 -32.735  -2.371  1.00  0.020          H  
ATOM   2433  N   ILE A 153      -9.078 -31.125  -3.335  1.00  0.010          N  
ATOM   2434  CA  ILE A 153     -10.196 -30.224  -3.571  1.00  0.010          C  
ATOM   2435  C   ILE A 153      -9.748 -28.772  -3.750  1.00  0.010          C  
ATOM   2436  O   ILE A 153      -8.571 -28.444  -3.580  1.00  0.010          O  
ATOM   2437  CB  ILE A 153     -11.264 -30.356  -2.443  1.00  0.010          C  
ATOM   2438  CG1 ILE A 153     -10.660 -30.006  -1.092  1.00  0.010          C  
ATOM   2439  CG2 ILE A 153     -11.816 -31.765  -2.438  1.00  0.010          C  
ATOM   2440  CD1 ILE A 153     -11.619 -29.870   0.073  1.00  0.010          C  
ATOM   2441  H   ILE A 153      -8.418 -30.896  -2.583  1.00  0.010          H  
ATOM   2442  HA  ILE A 153     -10.679 -30.529  -4.499  1.00  0.010          H  
ATOM   2443  HB  ILE A 153     -12.074 -29.659  -2.630  1.00  0.020          H  
ATOM   2444 1HG1 ILE A 153      -9.989 -30.797  -0.836  1.00  0.020          H  
ATOM   2445 2HG1 ILE A 153     -10.107 -29.073  -1.189  1.00  0.020          H  
ATOM   2446 1HG2 ILE A 153     -12.587 -31.882  -1.688  1.00  0.020          H  
ATOM   2447 2HG2 ILE A 153     -12.234 -31.938  -3.412  1.00  0.020          H  
ATOM   2448 3HG2 ILE A 153     -11.022 -32.486  -2.244  1.00  0.020          H  
ATOM   2449 1HD1 ILE A 153     -11.051 -29.635   0.982  1.00  0.020          H  
ATOM   2450 2HD1 ILE A 153     -12.323 -29.065  -0.128  1.00  0.020          H  
ATOM   2451 3HD1 ILE A 153     -12.163 -30.794   0.236  1.00  0.020          H  
ATOM   2452  N   ASP A 154     -10.704 -27.929  -4.147  1.00  0.010          N  
ATOM   2453  CA  ASP A 154     -10.542 -26.478  -4.308  1.00  0.010          C  
ATOM   2454  C   ASP A 154      -9.461 -25.976  -5.263  1.00  0.010          C  
ATOM   2455  O   ASP A 154      -8.424 -25.459  -4.851  1.00  0.010          O  
ATOM   2456  CB  ASP A 154     -10.402 -25.722  -2.994  1.00  0.010          C  
ATOM   2457  CG  ASP A 154     -10.689 -24.217  -3.289  1.00  0.010          C  
ATOM   2458  OD1 ASP A 154     -11.171 -23.968  -4.412  1.00  0.010          O  
ATOM   2459  OD2 ASP A 154     -10.516 -23.367  -2.438  1.00  0.010          O  
ATOM   2460  H   ASP A 154     -11.623 -28.316  -4.303  1.00  0.010          H  
ATOM   2461  HA  ASP A 154     -11.485 -26.129  -4.728  1.00  0.010          H  
ATOM   2462 1HB  ASP A 154     -11.103 -26.101  -2.249  1.00  0.020          H  
ATOM   2463 2HB  ASP A 154      -9.387 -25.835  -2.596  1.00  0.020          H  
ATOM   2464  N   PHE A 155      -9.712 -26.114  -6.552  1.00  0.010          N  
ATOM   2465  CA  PHE A 155      -8.780 -25.655  -7.571  1.00  0.010          C  
ATOM   2466  C   PHE A 155      -9.026 -24.178  -7.925  1.00  0.010          C  
ATOM   2467  O   PHE A 155      -8.471 -23.669  -8.900  1.00  0.020          O  
ATOM   2468  CB  PHE A 155      -8.893 -26.548  -8.809  1.00  0.010          C  
ATOM   2469  CG  PHE A 155      -8.268 -27.910  -8.625  1.00  0.010          C  
ATOM   2470  CD1 PHE A 155      -8.867 -28.886  -7.832  1.00  0.010          C  
ATOM   2471  CD2 PHE A 155      -7.086 -28.229  -9.280  1.00  0.010          C  
ATOM   2472  CE1 PHE A 155      -8.293 -30.114  -7.682  1.00  0.010          C  
ATOM   2473  CE2 PHE A 155      -6.516 -29.474  -9.140  1.00  0.010          C  
ATOM   2474  CZ  PHE A 155      -7.117 -30.415  -8.337  1.00  0.010          C  
ATOM   2475  H   PHE A 155     -10.580 -26.546  -6.837  1.00  0.010          H  
ATOM   2476  HA  PHE A 155      -7.766 -25.748  -7.174  1.00  0.010          H  
ATOM   2477 1HB  PHE A 155      -9.943 -26.688  -9.062  1.00  0.020          H  
ATOM   2478 2HB  PHE A 155      -8.414 -26.062  -9.658  1.00  0.020          H  
ATOM   2479  HD1 PHE A 155      -9.793 -28.672  -7.313  1.00  0.020          H  
ATOM   2480  HD2 PHE A 155      -6.608 -27.479  -9.915  1.00  0.020          H  
ATOM   2481  HE1 PHE A 155      -8.778 -30.852  -7.041  1.00  0.020          H  
ATOM   2482  HE2 PHE A 155      -5.588 -29.712  -9.658  1.00  0.020          H  
ATOM   2483  HZ  PHE A 155      -6.663 -31.394  -8.219  1.00  0.020          H  
ATOM   2484  N   GLY A 156      -9.822 -23.467  -7.103  1.00  0.010          N  
ATOM   2485  CA  GLY A 156     -10.147 -22.062  -7.320  1.00  0.010          C  
ATOM   2486  C   GLY A 156      -8.927 -21.156  -7.420  1.00  0.030          C  
ATOM   2487  O   GLY A 156      -8.956 -20.152  -8.128  1.00  0.070          O  
ATOM   2488  H   GLY A 156     -10.263 -23.897  -6.273  1.00  0.010          H  
ATOM   2489 1HA  GLY A 156     -10.742 -21.966  -8.222  1.00  0.010          H  
ATOM   2490 2HA  GLY A 156     -10.778 -21.726  -6.497  1.00  0.010          H  
ATOM   2491  N   SER A 157      -7.853 -21.505  -6.719  1.00  0.030          N  
ATOM   2492  CA  SER A 157      -6.613 -20.742  -6.706  1.00  0.040          C  
ATOM   2493  C   SER A 157      -5.518 -21.337  -7.606  1.00  0.030          C  
ATOM   2494  O   SER A 157      -4.362 -20.930  -7.522  1.00  0.080          O  
ATOM   2495  CB  SER A 157      -6.139 -20.640  -5.274  1.00  0.050          C  
ATOM   2496  OG  SER A 157      -5.903 -21.916  -4.750  1.00  0.050          O  
ATOM   2497  H   SER A 157      -7.885 -22.325  -6.120  1.00  0.040          H  
ATOM   2498  HA  SER A 157      -6.825 -19.732  -7.066  1.00  0.050          H  
ATOM   2499 1HB  SER A 157      -5.220 -20.046  -5.230  1.00  0.060          H  
ATOM   2500 2HB  SER A 157      -6.887 -20.127  -4.675  1.00  0.060          H  
ATOM   2501  HG  SER A 157      -5.674 -21.785  -3.828  1.00  0.060          H  
ATOM   2502  N   GLY A 158      -5.861 -22.310  -8.458  1.00  0.010          N  
ATOM   2503  CA  GLY A 158      -4.857 -22.959  -9.304  1.00  0.030          C  
ATOM   2504  C   GLY A 158      -4.568 -22.230 -10.615  1.00  0.030          C  
ATOM   2505  O   GLY A 158      -4.982 -21.089 -10.838  1.00  0.110          O  
ATOM   2506  H   GLY A 158      -6.831 -22.623  -8.523  1.00  0.010          H  
ATOM   2507 1HA  GLY A 158      -3.931 -23.065  -8.745  1.00  0.040          H  
ATOM   2508 2HA  GLY A 158      -5.185 -23.975  -9.523  1.00  0.040          H  
ATOM   2509  N   ALA A 159      -3.830 -22.909 -11.497  1.00  0.020          N  
ATOM   2510  CA  ALA A 159      -3.421 -22.340 -12.781  1.00  0.020          C  
ATOM   2511  C   ALA A 159      -3.010 -23.393 -13.794  1.00  0.020          C  
ATOM   2512  O   ALA A 159      -2.767 -24.545 -13.445  1.00  0.010          O  
ATOM   2513  CB  ALA A 159      -2.266 -21.401 -12.571  1.00  0.030          C  
ATOM   2514  H   ALA A 159      -3.520 -23.843 -11.217  1.00  0.020          H  
ATOM   2515  HA  ALA A 159      -4.269 -21.788 -13.191  1.00  0.020          H  
ATOM   2516 1HB  ALA A 159      -1.975 -20.951 -13.518  1.00  0.030          H  
ATOM   2517 2HB  ALA A 159      -2.589 -20.637 -11.887  1.00  0.030          H  
ATOM   2518 3HB  ALA A 159      -1.422 -21.953 -12.159  1.00  0.030          H  
ATOM   2519  N   LEU A 160      -2.916 -23.006 -15.060  1.00  0.010          N  
ATOM   2520  CA  LEU A 160      -2.359 -23.934 -16.037  1.00  0.010          C  
ATOM   2521  C   LEU A 160      -0.889 -24.117 -15.658  1.00  0.020          C  
ATOM   2522  O   LEU A 160      -0.220 -23.128 -15.312  1.00  0.020          O  
ATOM   2523  CB  LEU A 160      -2.458 -23.354 -17.453  1.00  0.010          C  
ATOM   2524  CG  LEU A 160      -3.883 -23.099 -18.006  1.00  0.010          C  
ATOM   2525  CD1 LEU A 160      -3.775 -22.400 -19.344  1.00  0.010          C  
ATOM   2526  CD2 LEU A 160      -4.661 -24.419 -18.149  1.00  0.010          C  
ATOM   2527  H   LEU A 160      -3.173 -22.067 -15.331  1.00  0.010          H  
ATOM   2528  HA  LEU A 160      -2.859 -24.900 -15.968  1.00  0.010          H  
ATOM   2529 1HB  LEU A 160      -1.921 -22.411 -17.470  1.00  0.020          H  
ATOM   2530 2HB  LEU A 160      -1.951 -24.041 -18.135  1.00  0.020          H  
ATOM   2531  HG  LEU A 160      -4.400 -22.443 -17.339  1.00  0.020          H  
ATOM   2532 1HD1 LEU A 160      -4.775 -22.193 -19.726  1.00  0.020          H  
ATOM   2533 2HD1 LEU A 160      -3.235 -21.462 -19.222  1.00  0.020          H  
ATOM   2534 3HD1 LEU A 160      -3.242 -23.037 -20.049  1.00  0.020          H  
ATOM   2535 1HD2 LEU A 160      -5.656 -24.217 -18.540  1.00  0.020          H  
ATOM   2536 2HD2 LEU A 160      -4.129 -25.069 -18.838  1.00  0.020          H  
ATOM   2537 3HD2 LEU A 160      -4.755 -24.909 -17.187  1.00  0.020          H  
ATOM   2538  N   LEU A 161      -0.375 -25.346 -15.765  1.00  0.010          N  
ATOM   2539  CA  LEU A 161       1.022 -25.609 -15.433  1.00  0.020          C  
ATOM   2540  C   LEU A 161       1.961 -25.273 -16.578  1.00  0.060          C  
ATOM   2541  O   LEU A 161       1.869 -25.833 -17.674  1.00  0.090          O  
ATOM   2542  CB  LEU A 161       1.222 -27.071 -15.022  1.00  0.020          C  
ATOM   2543  CG  LEU A 161       2.681 -27.512 -14.651  1.00  0.020          C  
ATOM   2544  CD1 LEU A 161       3.195 -26.768 -13.404  1.00  0.020          C  
ATOM   2545  CD2 LEU A 161       2.651 -28.979 -14.370  1.00  0.020          C  
ATOM   2546  H   LEU A 161      -0.987 -26.108 -16.063  1.00  0.010          H  
ATOM   2547  HA  LEU A 161       1.276 -24.991 -14.583  1.00  0.020          H  
ATOM   2548 1HB  LEU A 161       0.584 -27.282 -14.167  1.00  0.030          H  
ATOM   2549 2HB  LEU A 161       0.895 -27.696 -15.845  1.00  0.030          H  
ATOM   2550  HG  LEU A 161       3.359 -27.303 -15.486  1.00  0.030          H  
ATOM   2551 1HD1 LEU A 161       4.196 -27.110 -13.166  1.00  0.030          H  
ATOM   2552 2HD1 LEU A 161       3.225 -25.694 -13.578  1.00  0.030          H  
ATOM   2553 3HD1 LEU A 161       2.538 -26.988 -12.579  1.00  0.030          H  
ATOM   2554 1HD2 LEU A 161       3.644 -29.329 -14.106  1.00  0.030          H  
ATOM   2555 2HD2 LEU A 161       1.983 -29.138 -13.544  1.00  0.030          H  
ATOM   2556 3HD2 LEU A 161       2.291 -29.524 -15.247  1.00  0.030          H  
ATOM   2557  N   LYS A 162       2.872 -24.357 -16.296  1.00  0.080          N  
ATOM   2558  CA  LYS A 162       3.834 -23.852 -17.247  1.00  0.130          C  
ATOM   2559  C   LYS A 162       5.259 -24.074 -16.751  1.00  0.080          C  
ATOM   2560  O   LYS A 162       5.488 -24.345 -15.571  1.00  0.070          O  
ATOM   2561  CB  LYS A 162       3.573 -22.372 -17.486  1.00  0.160          C  
ATOM   2562  CG  LYS A 162       2.199 -22.070 -18.066  1.00  0.160          C  
ATOM   2563  CD  LYS A 162       2.014 -20.582 -18.308  1.00  0.160          C  
ATOM   2564  CE  LYS A 162       0.624 -20.282 -18.861  1.00  0.160          C  
ATOM   2565  NZ  LYS A 162       0.430 -18.822 -19.121  1.00  0.160          N  
ATOM   2566  H   LYS A 162       2.863 -23.957 -15.365  1.00  0.100          H  
ATOM   2567  HA  LYS A 162       3.717 -24.395 -18.186  1.00  0.160          H  
ATOM   2568 1HB  LYS A 162       3.673 -21.828 -16.544  1.00  0.190          H  
ATOM   2569 2HB  LYS A 162       4.311 -21.989 -18.182  1.00  0.190          H  
ATOM   2570 1HG  LYS A 162       2.068 -22.617 -18.999  1.00  0.190          H  
ATOM   2571 2HG  LYS A 162       1.433 -22.405 -17.363  1.00  0.190          H  
ATOM   2572 1HD  LYS A 162       2.143 -20.045 -17.365  1.00  0.190          H  
ATOM   2573 2HD  LYS A 162       2.764 -20.228 -19.016  1.00  0.190          H  
ATOM   2574 1HE  LYS A 162       0.484 -20.829 -19.792  1.00  0.190          H  
ATOM   2575 2HE  LYS A 162      -0.124 -20.617 -18.139  1.00  0.190          H  
ATOM   2576 1HZ  LYS A 162      -0.501 -18.664 -19.483  1.00  0.190          H  
ATOM   2577 2HZ  LYS A 162       0.546 -18.303 -18.260  1.00  0.190          H  
ATOM   2578 3HZ  LYS A 162       1.110 -18.504 -19.797  1.00  0.190          H  
ATOM   2579  N   ASP A 163       6.220 -23.947 -17.666  1.00  0.170          N  
ATOM   2580  CA  ASP A 163       7.643 -24.095 -17.350  1.00  0.230          C  
ATOM   2581  C   ASP A 163       8.306 -22.735 -17.101  1.00  0.220          C  
ATOM   2582  O   ASP A 163       9.531 -22.628 -16.995  1.00  0.400          O  
ATOM   2583  CB  ASP A 163       8.346 -24.786 -18.516  1.00  0.300          C  
ATOM   2584  CG  ASP A 163       7.854 -26.220 -18.781  1.00  0.300          C  
ATOM   2585  OD1 ASP A 163       7.503 -26.945 -17.860  1.00  0.300          O  
ATOM   2586  OD2 ASP A 163       7.806 -26.566 -19.936  1.00  0.300          O  
ATOM   2587  H   ASP A 163       5.956 -23.759 -18.624  1.00  0.200          H  
ATOM   2588  HA  ASP A 163       7.743 -24.702 -16.450  1.00  0.280          H  
ATOM   2589 1HB  ASP A 163       8.208 -24.196 -19.421  1.00  0.360          H  
ATOM   2590 2HB  ASP A 163       9.418 -24.822 -18.316  1.00  0.360          H  
ATOM   2591  N   THR A 164       7.484 -21.697 -17.051  1.00  0.100          N  
ATOM   2592  CA  THR A 164       7.937 -20.333 -16.847  1.00  0.110          C  
ATOM   2593  C   THR A 164       7.788 -19.910 -15.412  1.00  0.080          C  
ATOM   2594  O   THR A 164       7.390 -20.690 -14.546  1.00  0.090          O  
ATOM   2595  CB  THR A 164       7.174 -19.325 -17.719  1.00  0.150          C  
ATOM   2596  OG1 THR A 164       7.850 -18.057 -17.646  1.00  0.150          O  
ATOM   2597  CG2 THR A 164       5.704 -19.159 -17.226  1.00  0.150          C  
ATOM   2598  H   THR A 164       6.499 -21.875 -17.141  1.00  0.120          H  
ATOM   2599  HA  THR A 164       8.995 -20.275 -17.103  1.00  0.130          H  
ATOM   2600  HB  THR A 164       7.175 -19.674 -18.750  1.00  0.180          H  
ATOM   2601  HG1 THR A 164       7.498 -17.470 -18.331  1.00  0.180          H  
ATOM   2602 1HG2 THR A 164       5.194 -18.443 -17.867  1.00  0.180          H  
ATOM   2603 2HG2 THR A 164       5.208 -20.097 -17.278  1.00  0.180          H  
ATOM   2604 3HG2 THR A 164       5.658 -18.798 -16.203  1.00  0.180          H  
ATOM   2605  N   VAL A 165       8.123 -18.663 -15.162  1.00  0.160          N  
ATOM   2606  CA  VAL A 165       8.039 -18.114 -13.822  1.00  0.130          C  
ATOM   2607  C   VAL A 165       6.697 -17.436 -13.597  1.00  0.140          C  
ATOM   2608  O   VAL A 165       6.253 -16.614 -14.401  1.00  0.180          O  
ATOM   2609  CB  VAL A 165       9.207 -17.153 -13.565  1.00  0.190          C  
ATOM   2610  CG1 VAL A 165       9.089 -16.511 -12.197  1.00  0.190          C  
ATOM   2611  CG2 VAL A 165      10.480 -17.939 -13.631  1.00  0.190          C  
ATOM   2612  H   VAL A 165       8.405 -18.088 -15.956  1.00  0.190          H  
ATOM   2613  HA  VAL A 165       8.122 -18.935 -13.107  1.00  0.160          H  
ATOM   2614  HB  VAL A 165       9.206 -16.365 -14.316  1.00  0.230          H  
ATOM   2615 1HG1 VAL A 165       9.942 -15.857 -12.051  1.00  0.230          H  
ATOM   2616 2HG1 VAL A 165       8.169 -15.930 -12.125  1.00  0.230          H  
ATOM   2617 3HG1 VAL A 165       9.088 -17.290 -11.431  1.00  0.230          H  
ATOM   2618 1HG2 VAL A 165      11.331 -17.285 -13.451  1.00  0.230          H  
ATOM   2619 2HG2 VAL A 165      10.438 -18.704 -12.865  1.00  0.230          H  
ATOM   2620 3HG2 VAL A 165      10.581 -18.407 -14.609  1.00  0.230          H  
ATOM   2621  N   TYR A 166       6.063 -17.784 -12.493  1.00  0.120          N  
ATOM   2622  CA  TYR A 166       4.789 -17.233 -12.122  1.00  0.140          C  
ATOM   2623  C   TYR A 166       5.018 -16.011 -11.250  1.00  0.130          C  
ATOM   2624  O   TYR A 166       5.880 -16.005 -10.363  1.00  0.130          O  
ATOM   2625  CB  TYR A 166       3.972 -18.261 -11.367  1.00  0.190          C  
ATOM   2626  CG  TYR A 166       3.506 -19.459 -12.160  1.00  0.190          C  
ATOM   2627  CD1 TYR A 166       4.247 -20.623 -12.139  1.00  0.190          C  
ATOM   2628  CD2 TYR A 166       2.327 -19.404 -12.883  1.00  0.190          C  
ATOM   2629  CE1 TYR A 166       3.800 -21.725 -12.829  1.00  0.190          C  
ATOM   2630  CE2 TYR A 166       1.878 -20.520 -13.572  1.00  0.190          C  
ATOM   2631  CZ  TYR A 166       2.613 -21.671 -13.537  1.00  0.190          C  
ATOM   2632  OH  TYR A 166       2.178 -22.795 -14.180  1.00  0.190          O  
ATOM   2633  H   TYR A 166       6.497 -18.468 -11.879  1.00  0.140          H  
ATOM   2634  HA  TYR A 166       4.259 -16.923 -13.022  1.00  0.170          H  
ATOM   2635 1HB  TYR A 166       4.589 -18.632 -10.562  1.00  0.230          H  
ATOM   2636 2HB  TYR A 166       3.100 -17.783 -10.923  1.00  0.230          H  
ATOM   2637  HD1 TYR A 166       5.177 -20.670 -11.569  1.00  0.230          H  
ATOM   2638  HD2 TYR A 166       1.747 -18.483 -12.900  1.00  0.230          H  
ATOM   2639  HE1 TYR A 166       4.372 -22.645 -12.813  1.00  0.230          H  
ATOM   2640  HE2 TYR A 166       0.942 -20.490 -14.134  1.00  0.230          H  
ATOM   2641  HH  TYR A 166       1.279 -22.648 -14.574  1.00  0.230          H  
ATOM   2642  N   THR A 167       4.219 -14.978 -11.500  1.00  0.140          N  
ATOM   2643  CA  THR A 167       4.277 -13.695 -10.809  1.00  0.130          C  
ATOM   2644  C   THR A 167       3.090 -13.425  -9.904  1.00  0.180          C  
ATOM   2645  O   THR A 167       2.981 -12.355  -9.307  1.00  0.510          O  
ATOM   2646  CB  THR A 167       4.328 -12.581 -11.867  1.00  0.190          C  
ATOM   2647  OG1 THR A 167       3.154 -12.674 -12.724  1.00  0.190          O  
ATOM   2648  CG2 THR A 167       5.575 -12.754 -12.734  1.00  0.190          C  
ATOM   2649  H   THR A 167       3.545 -15.050 -12.257  1.00  0.170          H  
ATOM   2650  HA  THR A 167       5.182 -13.667 -10.199  1.00  0.160          H  
ATOM   2651  HB  THR A 167       4.347 -11.608 -11.378  1.00  0.220          H  
ATOM   2652  HG1 THR A 167       2.299 -12.457 -12.243  1.00  0.220          H  
ATOM   2653 1HG2 THR A 167       5.604 -11.968 -13.485  1.00  0.220          H  
ATOM   2654 2HG2 THR A 167       6.445 -12.691 -12.118  1.00  0.220          H  
ATOM   2655 3HG2 THR A 167       5.554 -13.724 -13.230  1.00  0.220          H  
ATOM   2656  N   ASP A 168       2.200 -14.396  -9.807  1.00  0.160          N  
ATOM   2657  CA  ASP A 168       0.960 -14.236  -9.070  1.00  0.270          C  
ATOM   2658  C   ASP A 168       0.666 -15.446  -8.204  1.00  0.290          C  
ATOM   2659  O   ASP A 168       0.810 -16.591  -8.645  1.00  0.380          O  
ATOM   2660  CB  ASP A 168      -0.170 -13.992 -10.063  1.00  0.330          C  
ATOM   2661  CG  ASP A 168       0.012 -12.664 -10.814  1.00  0.330          C  
ATOM   2662  OD1 ASP A 168      -0.314 -11.637 -10.267  1.00  0.330          O  
ATOM   2663  OD2 ASP A 168       0.510 -12.697 -11.930  1.00  0.330          O  
ATOM   2664  H   ASP A 168       2.390 -15.254 -10.296  1.00  0.190          H  
ATOM   2665  HA  ASP A 168       1.043 -13.365  -8.423  1.00  0.320          H  
ATOM   2666 1HB  ASP A 168      -0.207 -14.806 -10.784  1.00  0.400          H  
ATOM   2667 2HB  ASP A 168      -1.124 -13.974  -9.533  1.00  0.400          H  
ATOM   2668  N   PHE A 169       0.288 -15.186  -6.958  1.00  0.230          N  
ATOM   2669  CA  PHE A 169      -0.027 -16.236  -6.003  1.00  0.180          C  
ATOM   2670  C   PHE A 169      -1.107 -15.774  -5.039  1.00  0.160          C  
ATOM   2671  O   PHE A 169      -1.004 -14.709  -4.428  1.00  0.300          O  
ATOM   2672  CB  PHE A 169       1.223 -16.623  -5.215  1.00  0.270          C  
ATOM   2673  CG  PHE A 169       1.043 -17.694  -4.223  1.00  0.270          C  
ATOM   2674  CD1 PHE A 169       0.998 -19.028  -4.595  1.00  0.270          C  
ATOM   2675  CD2 PHE A 169       0.919 -17.364  -2.886  1.00  0.270          C  
ATOM   2676  CE1 PHE A 169       0.829 -20.010  -3.639  1.00  0.270          C  
ATOM   2677  CE2 PHE A 169       0.749 -18.335  -1.936  1.00  0.270          C  
ATOM   2678  CZ  PHE A 169       0.705 -19.660  -2.305  1.00  0.270          C  
ATOM   2679  H   PHE A 169       0.178 -14.221  -6.672  1.00  0.280          H  
ATOM   2680  HA  PHE A 169      -0.400 -17.106  -6.544  1.00  0.220          H  
ATOM   2681 1HB  PHE A 169       2.016 -16.907  -5.882  1.00  0.330          H  
ATOM   2682 2HB  PHE A 169       1.548 -15.770  -4.684  1.00  0.330          H  
ATOM   2683  HD1 PHE A 169       1.097 -19.297  -5.650  1.00  0.330          H  
ATOM   2684  HD2 PHE A 169       0.956 -16.309  -2.591  1.00  0.330          H  
ATOM   2685  HE1 PHE A 169       0.789 -21.065  -3.934  1.00  0.330          H  
ATOM   2686  HE2 PHE A 169       0.642 -18.061  -0.882  1.00  0.330          H  
ATOM   2687  HZ  PHE A 169       0.566 -20.431  -1.539  1.00  0.330          H  
ATOM   2688  N   ASP A 170      -2.136 -16.590  -4.891  1.00  0.160          N  
ATOM   2689  CA  ASP A 170      -3.249 -16.326  -4.013  1.00  0.340          C  
ATOM   2690  C   ASP A 170      -3.599 -17.509  -3.116  1.00  0.190          C  
ATOM   2691  O   ASP A 170      -4.715 -17.606  -2.599  1.00  0.220          O  
ATOM   2692  CB  ASP A 170      -4.400 -15.888  -4.889  1.00  0.400          C  
ATOM   2693  CG  ASP A 170      -4.647 -16.922  -5.937  1.00  0.400          C  
ATOM   2694  OD1 ASP A 170      -3.895 -17.900  -5.957  1.00  0.400          O  
ATOM   2695  OD2 ASP A 170      -5.531 -16.747  -6.737  1.00  0.400          O  
ATOM   2696  H   ASP A 170      -2.223 -17.442  -5.452  1.00  0.190          H  
ATOM   2697  HA  ASP A 170      -2.979 -15.492  -3.364  1.00  0.410          H  
ATOM   2698 1HB  ASP A 170      -5.300 -15.760  -4.288  1.00  0.480          H  
ATOM   2699 2HB  ASP A 170      -4.168 -14.933  -5.363  1.00  0.480          H  
ATOM   2700  N   GLY A 171      -2.640 -18.408  -2.930  1.00  0.050          N  
ATOM   2701  CA  GLY A 171      -2.825 -19.565  -2.068  1.00  0.030          C  
ATOM   2702  C   GLY A 171      -2.441 -19.185  -0.641  1.00  0.040          C  
ATOM   2703  O   GLY A 171      -2.144 -18.020  -0.357  1.00  0.070          O  
ATOM   2704  H   GLY A 171      -1.746 -18.265  -3.384  1.00  0.060          H  
ATOM   2705 1HA  GLY A 171      -3.863 -19.895  -2.101  1.00  0.040          H  
ATOM   2706 2HA  GLY A 171      -2.209 -20.395  -2.417  1.00  0.040          H  
ATOM   2707  N   THR A 172      -2.426 -20.162   0.251  1.00  0.050          N  
ATOM   2708  CA  THR A 172      -2.110 -19.940   1.654  1.00  0.050          C  
ATOM   2709  C   THR A 172      -0.674 -19.480   1.884  1.00  0.040          C  
ATOM   2710  O   THR A 172       0.275 -20.134   1.458  1.00  0.040          O  
ATOM   2711  CB  THR A 172      -2.385 -21.218   2.451  1.00  0.070          C  
ATOM   2712  OG1 THR A 172      -3.754 -21.583   2.266  1.00  0.070          O  
ATOM   2713  CG2 THR A 172      -2.122 -20.979   3.929  1.00  0.070          C  
ATOM   2714  H   THR A 172      -2.685 -21.105  -0.046  1.00  0.060          H  
ATOM   2715  HA  THR A 172      -2.774 -19.160   2.024  1.00  0.060          H  
ATOM   2716  HB  THR A 172      -1.754 -22.026   2.083  1.00  0.080          H  
ATOM   2717  HG1 THR A 172      -3.847 -21.948   1.334  1.00  0.080          H  
ATOM   2718 1HG2 THR A 172      -2.335 -21.883   4.488  1.00  0.080          H  
ATOM   2719 2HG2 THR A 172      -1.093 -20.716   4.068  1.00  0.080          H  
ATOM   2720 3HG2 THR A 172      -2.759 -20.174   4.289  1.00  0.080          H  
ATOM   2721  N   ARG A 173      -0.516 -18.399   2.648  1.00  0.050          N  
ATOM   2722  CA  ARG A 173       0.795 -17.825   2.945  1.00  0.040          C  
ATOM   2723  C   ARG A 173       1.793 -18.786   3.580  1.00  0.030          C  
ATOM   2724  O   ARG A 173       2.940 -18.862   3.154  1.00  0.030          O  
ATOM   2725  CB  ARG A 173       0.642 -16.630   3.878  1.00  0.060          C  
ATOM   2726  CG  ARG A 173       1.956 -15.900   4.256  1.00  0.060          C  
ATOM   2727  CD  ARG A 173       1.709 -14.787   5.233  1.00  0.060          C  
ATOM   2728  NE  ARG A 173       1.212 -15.286   6.526  1.00  0.060          N  
ATOM   2729  CZ  ARG A 173       1.978 -15.792   7.528  1.00  0.060          C  
ATOM   2730  NH1 ARG A 173       3.287 -15.856   7.443  1.00  0.060          N  
ATOM   2731  NH2 ARG A 173       1.418 -16.237   8.639  1.00  0.060          N  
ATOM   2732  H   ARG A 173      -1.349 -17.928   2.977  1.00  0.060          H  
ATOM   2733  HA  ARG A 173       1.218 -17.471   2.004  1.00  0.050          H  
ATOM   2734 1HB  ARG A 173      -0.019 -15.899   3.418  1.00  0.070          H  
ATOM   2735 2HB  ARG A 173       0.172 -16.960   4.803  1.00  0.070          H  
ATOM   2736 1HG  ARG A 173       2.660 -16.595   4.714  1.00  0.070          H  
ATOM   2737 2HG  ARG A 173       2.411 -15.471   3.363  1.00  0.070          H  
ATOM   2738 1HD  ARG A 173       2.639 -14.235   5.403  1.00  0.070          H  
ATOM   2739 2HD  ARG A 173       0.963 -14.108   4.822  1.00  0.070          H  
ATOM   2740  HE  ARG A 173       0.212 -15.263   6.676  1.00  0.070          H  
ATOM   2741 1HH1 ARG A 173       3.802 -15.514   6.608  1.00  0.070          H  
ATOM   2742 2HH1 ARG A 173       3.786 -16.246   8.255  1.00  0.070          H  
ATOM   2743 1HH2 ARG A 173       0.417 -16.208   8.764  1.00  0.070          H  
ATOM   2744 2HH2 ARG A 173       2.040 -16.617   9.374  1.00  0.070          H  
ATOM   2745  N   VAL A 174       1.373 -19.549   4.577  1.00  0.030          N  
ATOM   2746  CA  VAL A 174       2.342 -20.404   5.254  1.00  0.030          C  
ATOM   2747  C   VAL A 174       2.789 -21.599   4.430  1.00  0.020          C  
ATOM   2748  O   VAL A 174       3.706 -22.290   4.836  1.00  0.020          O  
ATOM   2749  CB  VAL A 174       1.871 -20.874   6.634  1.00  0.040          C  
ATOM   2750  CG1 VAL A 174       1.618 -19.666   7.515  1.00  0.040          C  
ATOM   2751  CG2 VAL A 174       0.646 -21.780   6.521  1.00  0.040          C  
ATOM   2752  H   VAL A 174       0.413 -19.496   4.875  1.00  0.040          H  
ATOM   2753  HA  VAL A 174       3.225 -19.795   5.437  1.00  0.040          H  
ATOM   2754  HB  VAL A 174       2.683 -21.423   7.095  1.00  0.050          H  
ATOM   2755 1HG1 VAL A 174       1.333 -19.998   8.515  1.00  0.050          H  
ATOM   2756 2HG1 VAL A 174       2.535 -19.073   7.582  1.00  0.050          H  
ATOM   2757 3HG1 VAL A 174       0.824 -19.058   7.095  1.00  0.050          H  
ATOM   2758 1HG2 VAL A 174       0.352 -22.113   7.512  1.00  0.050          H  
ATOM   2759 2HG2 VAL A 174      -0.168 -21.244   6.075  1.00  0.050          H  
ATOM   2760 3HG2 VAL A 174       0.894 -22.645   5.917  1.00  0.050          H  
ATOM   2761  N   TYR A 175       2.126 -21.874   3.307  1.00  0.020          N  
ATOM   2762  CA  TYR A 175       2.512 -22.964   2.431  1.00  0.020          C  
ATOM   2763  C   TYR A 175       3.238 -22.423   1.204  1.00  0.020          C  
ATOM   2764  O   TYR A 175       3.478 -23.165   0.245  1.00  0.010          O  
ATOM   2765  CB  TYR A 175       1.302 -23.793   2.002  1.00  0.030          C  
ATOM   2766  CG  TYR A 175       0.705 -24.699   3.066  1.00  0.030          C  
ATOM   2767  CD1 TYR A 175      -0.258 -24.246   3.926  1.00  0.030          C  
ATOM   2768  CD2 TYR A 175       1.107 -26.025   3.124  1.00  0.030          C  
ATOM   2769  CE1 TYR A 175      -0.826 -25.101   4.853  1.00  0.030          C  
ATOM   2770  CE2 TYR A 175       0.536 -26.881   4.031  1.00  0.030          C  
ATOM   2771  CZ  TYR A 175      -0.432 -26.433   4.889  1.00  0.030          C  
ATOM   2772  OH  TYR A 175      -1.006 -27.317   5.782  1.00  0.030          O  
ATOM   2773  H   TYR A 175       1.373 -21.259   2.990  1.00  0.020          H  
ATOM   2774  HA  TYR A 175       3.192 -23.614   2.966  1.00  0.020          H  
ATOM   2775 1HB  TYR A 175       0.515 -23.114   1.661  1.00  0.030          H  
ATOM   2776 2HB  TYR A 175       1.574 -24.416   1.154  1.00  0.030          H  
ATOM   2777  HD1 TYR A 175      -0.566 -23.221   3.876  1.00  0.030          H  
ATOM   2778  HD2 TYR A 175       1.863 -26.399   2.432  1.00  0.030          H  
ATOM   2779  HE1 TYR A 175      -1.592 -24.741   5.534  1.00  0.030          H  
ATOM   2780  HE2 TYR A 175       0.848 -27.924   4.060  1.00  0.030          H  
ATOM   2781  HH  TYR A 175      -1.948 -27.066   5.988  1.00  0.030          H  
ATOM   2782  N   SER A 176       3.555 -21.119   1.221  1.00  0.020          N  
ATOM   2783  CA  SER A 176       4.216 -20.439   0.119  1.00  0.030          C  
ATOM   2784  C   SER A 176       5.738 -20.510   0.280  1.00  0.020          C  
ATOM   2785  O   SER A 176       6.240 -20.370   1.396  1.00  0.050          O  
ATOM   2786  CB  SER A 176       3.778 -18.997   0.082  1.00  0.040          C  
ATOM   2787  OG  SER A 176       4.418 -18.304  -0.930  1.00  0.040          O  
ATOM   2788  H   SER A 176       3.324 -20.546   2.038  1.00  0.020          H  
ATOM   2789  HA  SER A 176       3.891 -20.924  -0.794  1.00  0.040          H  
ATOM   2790 1HB  SER A 176       2.708 -18.945  -0.036  1.00  0.050          H  
ATOM   2791 2HB  SER A 176       4.020 -18.532   1.026  1.00  0.050          H  
ATOM   2792  HG  SER A 176       4.049 -17.424  -0.903  1.00  0.050          H  
ATOM   2793  N   PRO A 177       6.506 -20.767  -0.791  1.00  0.010          N  
ATOM   2794  CA  PRO A 177       7.949 -20.855  -0.765  1.00  0.030          C  
ATOM   2795  C   PRO A 177       8.648 -19.492  -0.583  1.00  0.040          C  
ATOM   2796  O   PRO A 177       8.118 -18.476  -1.051  1.00  0.040          O  
ATOM   2797  CB  PRO A 177       8.250 -21.461  -2.136  1.00  0.040          C  
ATOM   2798  CG  PRO A 177       7.113 -21.005  -3.022  1.00  0.040          C  
ATOM   2799  CD  PRO A 177       5.900 -20.998  -2.123  1.00  0.040          C  
ATOM   2800  HA  PRO A 177       8.191 -21.559   0.021  1.00  0.040          H  
ATOM   2801 1HB  PRO A 177       9.211 -21.126  -2.470  1.00  0.050          H  
ATOM   2802 2HB  PRO A 177       8.318 -22.543  -2.069  1.00  0.050          H  
ATOM   2803 1HG  PRO A 177       7.341 -20.007  -3.436  1.00  0.050          H  
ATOM   2804 2HG  PRO A 177       7.017 -21.676  -3.878  1.00  0.050          H  
ATOM   2805 1HD  PRO A 177       5.245 -20.163  -2.424  1.00  0.050          H  
ATOM   2806 2HD  PRO A 177       5.390 -21.981  -2.156  1.00  0.050          H  
ATOM   2807  N   PRO A 178       9.867 -19.478  -0.001  1.00  0.050          N  
ATOM   2808  CA  PRO A 178      10.796 -18.369   0.187  1.00  0.050          C  
ATOM   2809  C   PRO A 178      10.957 -17.442  -1.011  1.00  0.040          C  
ATOM   2810  O   PRO A 178      11.114 -16.236  -0.821  1.00  0.160          O  
ATOM   2811  CB  PRO A 178      12.100 -19.122   0.455  1.00  0.080          C  
ATOM   2812  CG  PRO A 178      11.665 -20.348   1.149  1.00  0.080          C  
ATOM   2813  CD  PRO A 178      10.394 -20.740   0.511  1.00  0.080          C  
ATOM   2814  HA  PRO A 178      10.493 -17.799   1.076  1.00  0.060          H  
ATOM   2815 1HB  PRO A 178      12.621 -19.342  -0.491  1.00  0.090          H  
ATOM   2816 2HB  PRO A 178      12.781 -18.507   1.063  1.00  0.090          H  
ATOM   2817 1HG  PRO A 178      12.419 -21.122   1.000  1.00  0.090          H  
ATOM   2818 2HG  PRO A 178      11.595 -20.190   2.223  1.00  0.090          H  
ATOM   2819 1HD  PRO A 178      10.559 -21.478  -0.286  1.00  0.090          H  
ATOM   2820 2HD  PRO A 178       9.763 -21.100   1.308  1.00  0.090          H  
ATOM   2821  N   GLU A 179      10.983 -17.982  -2.238  1.00  0.070          N  
ATOM   2822  CA  GLU A 179      11.137 -17.127  -3.409  1.00  0.110          C  
ATOM   2823  C   GLU A 179       9.898 -16.281  -3.692  1.00  0.040          C  
ATOM   2824  O   GLU A 179      10.000 -15.190  -4.271  1.00  0.030          O  
ATOM   2825  CB  GLU A 179      11.541 -17.947  -4.644  1.00  0.140          C  
ATOM   2826  CG  GLU A 179      10.574 -19.056  -5.087  1.00  0.140          C  
ATOM   2827  CD  GLU A 179      10.820 -20.350  -4.406  1.00  0.140          C  
ATOM   2828  OE1 GLU A 179      11.389 -20.349  -3.330  1.00  0.140          O  
ATOM   2829  OE2 GLU A 179      10.458 -21.368  -4.952  1.00  0.140          O  
ATOM   2830  H   GLU A 179      10.909 -18.992  -2.392  1.00  0.080          H  
ATOM   2831  HA  GLU A 179      11.957 -16.440  -3.210  1.00  0.130          H  
ATOM   2832 1HB  GLU A 179      11.653 -17.270  -5.493  1.00  0.170          H  
ATOM   2833 2HB  GLU A 179      12.514 -18.406  -4.468  1.00  0.170          H  
ATOM   2834 1HG  GLU A 179       9.547 -18.752  -4.908  1.00  0.170          H  
ATOM   2835 2HG  GLU A 179      10.691 -19.196  -6.159  1.00  0.170          H  
ATOM   2836  N   TRP A 180       8.720 -16.742  -3.262  1.00  0.090          N  
ATOM   2837  CA  TRP A 180       7.545 -15.922  -3.419  1.00  0.100          C  
ATOM   2838  C   TRP A 180       7.671 -14.788  -2.435  1.00  0.110          C  
ATOM   2839  O   TRP A 180       7.598 -13.607  -2.765  1.00  0.120          O  
ATOM   2840  CB  TRP A 180       6.237 -16.652  -3.150  1.00  0.140          C  
ATOM   2841  CG  TRP A 180       5.114 -15.684  -3.193  1.00  0.140          C  
ATOM   2842  CD1 TRP A 180       4.421 -15.184  -2.133  1.00  0.140          C  
ATOM   2843  CD2 TRP A 180       4.579 -15.048  -4.350  1.00  0.140          C  
ATOM   2844  NE1 TRP A 180       3.501 -14.280  -2.564  1.00  0.140          N  
ATOM   2845  CE2 TRP A 180       3.592 -14.178  -3.918  1.00  0.140          C  
ATOM   2846  CE3 TRP A 180       4.863 -15.131  -5.687  1.00  0.140          C  
ATOM   2847  CZ2 TRP A 180       2.892 -13.389  -4.798  1.00  0.140          C  
ATOM   2848  CZ3 TRP A 180       4.166 -14.359  -6.569  1.00  0.140          C  
ATOM   2849  CH2 TRP A 180       3.210 -13.506  -6.139  1.00  0.140          C  
ATOM   2850  H   TRP A 180       8.638 -17.638  -2.778  1.00  0.110          H  
ATOM   2851  HA  TRP A 180       7.523 -15.522  -4.428  1.00  0.120          H  
ATOM   2852 1HB  TRP A 180       6.076 -17.428  -3.898  1.00  0.160          H  
ATOM   2853 2HB  TRP A 180       6.269 -17.125  -2.172  1.00  0.160          H  
ATOM   2854  HD1 TRP A 180       4.592 -15.456  -1.093  1.00  0.160          H  
ATOM   2855  HE1 TRP A 180       2.861 -13.760  -1.978  1.00  0.160          H  
ATOM   2856  HE3 TRP A 180       5.639 -15.785  -6.023  1.00  0.160          H  
ATOM   2857  HZ2 TRP A 180       2.117 -12.696  -4.470  1.00  0.160          H  
ATOM   2858  HZ3 TRP A 180       4.417 -14.438  -7.624  1.00  0.160          H  
ATOM   2859  HH2 TRP A 180       2.684 -12.894  -6.864  1.00  0.160          H  
ATOM   2860  N   ILE A 181       7.966 -15.165  -1.210  1.00  0.110          N  
ATOM   2861  CA  ILE A 181       8.044 -14.210  -0.125  1.00  0.140          C  
ATOM   2862  C   ILE A 181       9.105 -13.128  -0.378  1.00  0.130          C  
ATOM   2863  O   ILE A 181       8.866 -11.955  -0.082  1.00  0.190          O  
ATOM   2864  CB  ILE A 181       8.312 -14.968   1.175  1.00  0.180          C  
ATOM   2865  CG1 ILE A 181       7.060 -15.802   1.504  1.00  0.180          C  
ATOM   2866  CG2 ILE A 181       8.639 -14.001   2.296  1.00  0.180          C  
ATOM   2867  CD1 ILE A 181       7.284 -16.805   2.533  1.00  0.180          C  
ATOM   2868  H   ILE A 181       8.058 -16.171  -1.032  1.00  0.130          H  
ATOM   2869  HA  ILE A 181       7.079 -13.719  -0.035  1.00  0.170          H  
ATOM   2870  HB  ILE A 181       9.148 -15.648   1.032  1.00  0.220          H  
ATOM   2871 1HG1 ILE A 181       6.257 -15.142   1.833  1.00  0.220          H  
ATOM   2872 2HG1 ILE A 181       6.735 -16.326   0.604  1.00  0.220          H  
ATOM   2873 1HG2 ILE A 181       8.840 -14.542   3.211  1.00  0.220          H  
ATOM   2874 2HG2 ILE A 181       9.508 -13.432   2.031  1.00  0.220          H  
ATOM   2875 3HG2 ILE A 181       7.798 -13.319   2.450  1.00  0.220          H  
ATOM   2876 1HD1 ILE A 181       6.366 -17.375   2.692  1.00  0.220          H  
ATOM   2877 2HD1 ILE A 181       8.062 -17.453   2.167  1.00  0.220          H  
ATOM   2878 3HD1 ILE A 181       7.584 -16.352   3.468  1.00  0.220          H  
ATOM   2879  N   ARG A 182      10.279 -13.517  -0.878  1.00  0.080          N  
ATOM   2880  CA  ARG A 182      11.353 -12.568  -1.142  1.00  0.070          C  
ATOM   2881  C   ARG A 182      11.283 -11.811  -2.474  1.00  0.080          C  
ATOM   2882  O   ARG A 182      11.678 -10.644  -2.526  1.00  0.090          O  
ATOM   2883  CB  ARG A 182      12.675 -13.297  -1.169  1.00  0.100          C  
ATOM   2884  CG  ARG A 182      13.140 -13.852   0.121  1.00  0.100          C  
ATOM   2885  CD  ARG A 182      14.368 -14.645  -0.070  1.00  0.100          C  
ATOM   2886  NE  ARG A 182      14.108 -15.881  -0.829  1.00  0.100          N  
ATOM   2887  CZ  ARG A 182      15.069 -16.744  -1.256  1.00  0.100          C  
ATOM   2888  NH1 ARG A 182      16.338 -16.505  -0.989  1.00  0.100          N  
ATOM   2889  NH2 ARG A 182      14.744 -17.825  -1.947  1.00  0.100          N  
ATOM   2890  H   ARG A 182      10.437 -14.509  -1.052  1.00  0.100          H  
ATOM   2891  HA  ARG A 182      11.357 -11.841  -0.332  1.00  0.080          H  
ATOM   2892 1HB  ARG A 182      12.594 -14.122  -1.868  1.00  0.120          H  
ATOM   2893 2HB  ARG A 182      13.448 -12.628  -1.543  1.00  0.120          H  
ATOM   2894 1HG  ARG A 182      13.342 -13.048   0.824  1.00  0.120          H  
ATOM   2895 2HG  ARG A 182      12.368 -14.497   0.515  1.00  0.120          H  
ATOM   2896 1HD  ARG A 182      15.088 -14.046  -0.628  1.00  0.120          H  
ATOM   2897 2HD  ARG A 182      14.783 -14.910   0.889  1.00  0.120          H  
ATOM   2898  HE  ARG A 182      13.128 -16.098  -1.052  1.00  0.120          H  
ATOM   2899 1HH1 ARG A 182      16.601 -15.676  -0.477  1.00  0.120          H  
ATOM   2900 2HH1 ARG A 182      17.053 -17.144  -1.310  1.00  0.120          H  
ATOM   2901 1HH2 ARG A 182      13.777 -18.010  -2.182  1.00  0.120          H  
ATOM   2902 2HH2 ARG A 182      15.461 -18.465  -2.260  1.00  0.120          H  
ATOM   2903  N   TYR A 183      10.822 -12.452  -3.562  1.00  0.070          N  
ATOM   2904  CA  TYR A 183      10.864 -11.792  -4.858  1.00  0.080          C  
ATOM   2905  C   TYR A 183       9.526 -11.703  -5.583  1.00  0.080          C  
ATOM   2906  O   TYR A 183       9.462 -11.116  -6.665  1.00  0.090          O  
ATOM   2907  CB  TYR A 183      11.849 -12.550  -5.744  1.00  0.110          C  
ATOM   2908  CG  TYR A 183      13.209 -12.686  -5.105  1.00  0.110          C  
ATOM   2909  CD1 TYR A 183      13.606 -13.925  -4.618  1.00  0.110          C  
ATOM   2910  CD2 TYR A 183      14.040 -11.591  -4.969  1.00  0.110          C  
ATOM   2911  CE1 TYR A 183      14.831 -14.066  -4.005  1.00  0.110          C  
ATOM   2912  CE2 TYR A 183      15.265 -11.731  -4.354  1.00  0.110          C  
ATOM   2913  CZ  TYR A 183      15.662 -12.961  -3.871  1.00  0.110          C  
ATOM   2914  OH  TYR A 183      16.890 -13.092  -3.258  1.00  0.110          O  
ATOM   2915  H   TYR A 183      10.498 -13.420  -3.546  1.00  0.080          H  
ATOM   2916  HA  TYR A 183      11.217 -10.773  -4.712  1.00  0.100          H  
ATOM   2917 1HB  TYR A 183      11.458 -13.550  -5.948  1.00  0.130          H  
ATOM   2918 2HB  TYR A 183      11.962 -12.036  -6.697  1.00  0.130          H  
ATOM   2919  HD1 TYR A 183      12.943 -14.784  -4.721  1.00  0.130          H  
ATOM   2920  HD2 TYR A 183      13.726 -10.617  -5.342  1.00  0.130          H  
ATOM   2921  HE1 TYR A 183      15.140 -15.035  -3.626  1.00  0.130          H  
ATOM   2922  HE2 TYR A 183      15.920 -10.867  -4.245  1.00  0.130          H  
ATOM   2923  HH  TYR A 183      17.368 -12.260  -3.317  1.00  0.130          H  
ATOM   2924  N   HIS A 184       8.476 -12.318  -5.031  1.00  0.090          N  
ATOM   2925  CA  HIS A 184       7.180 -12.449  -5.667  1.00  0.110          C  
ATOM   2926  C   HIS A 184       7.315 -13.220  -6.979  1.00  0.090          C  
ATOM   2927  O   HIS A 184       6.665 -12.878  -7.971  1.00  0.100          O  
ATOM   2928  CB  HIS A 184       6.528 -11.085  -5.911  1.00  0.150          C  
ATOM   2929  CG  HIS A 184       6.405 -10.251  -4.677  1.00  0.150          C  
ATOM   2930  ND1 HIS A 184       5.553 -10.568  -3.635  1.00  0.150          N  
ATOM   2931  CD2 HIS A 184       7.031  -9.107  -4.321  1.00  0.150          C  
ATOM   2932  CE1 HIS A 184       5.662  -9.648  -2.694  1.00  0.150          C  
ATOM   2933  NE2 HIS A 184       6.549  -8.747  -3.088  1.00  0.150          N  
ATOM   2934  H   HIS A 184       8.521 -12.743  -4.109  1.00  0.110          H  
ATOM   2935  HA  HIS A 184       6.524 -13.007  -5.009  1.00  0.130          H  
ATOM   2936 1HB  HIS A 184       7.079 -10.526  -6.659  1.00  0.180          H  
ATOM   2937 2HB  HIS A 184       5.524 -11.242  -6.304  1.00  0.180          H  
ATOM   2938  HD1 HIS A 184       5.220 -11.493  -3.427  1.00  0.180          H  
ATOM   2939  HD2 HIS A 184       7.780  -8.492  -4.819  1.00  0.180          H  
ATOM   2940  HE1 HIS A 184       5.070  -9.719  -1.783  1.00  0.180          H  
ATOM   2941  N   ARG A 185       8.154 -14.271  -6.981  1.00  0.050          N  
ATOM   2942  CA  ARG A 185       8.356 -15.095  -8.172  1.00  0.050          C  
ATOM   2943  C   ARG A 185       8.478 -16.575  -7.827  1.00  0.110          C  
ATOM   2944  O   ARG A 185       9.181 -16.913  -6.882  1.00  0.280          O  
ATOM   2945  CB  ARG A 185       9.657 -14.690  -8.872  1.00  0.070          C  
ATOM   2946  CG  ARG A 185       9.728 -13.266  -9.441  1.00  0.070          C  
ATOM   2947  CD  ARG A 185       8.862 -13.077 -10.618  1.00  0.070          C  
ATOM   2948  NE  ARG A 185       9.019 -11.758 -11.204  1.00  0.070          N  
ATOM   2949  CZ  ARG A 185       8.368 -10.644 -10.803  1.00  0.070          C  
ATOM   2950  NH1 ARG A 185       7.502 -10.686  -9.807  1.00  0.070          N  
ATOM   2951  NH2 ARG A 185       8.604  -9.495 -11.426  1.00  0.070          N  
ATOM   2952  H   ARG A 185       8.667 -14.506  -6.122  1.00  0.060          H  
ATOM   2953  HA  ARG A 185       7.507 -14.967  -8.839  1.00  0.060          H  
ATOM   2954 1HB  ARG A 185      10.476 -14.781  -8.160  1.00  0.080          H  
ATOM   2955 2HB  ARG A 185       9.859 -15.382  -9.675  1.00  0.080          H  
ATOM   2956 1HG  ARG A 185       9.437 -12.557  -8.687  1.00  0.080          H  
ATOM   2957 2HG  ARG A 185      10.751 -13.057  -9.742  1.00  0.080          H  
ATOM   2958 1HD  ARG A 185       9.119 -13.796 -11.371  1.00  0.080          H  
ATOM   2959 2HD  ARG A 185       7.825 -13.214 -10.336  1.00  0.080          H  
ATOM   2960  HE  ARG A 185       9.672 -11.668 -11.971  1.00  0.080          H  
ATOM   2961 1HH1 ARG A 185       7.301 -11.569  -9.304  1.00  0.080          H  
ATOM   2962 2HH1 ARG A 185       7.024  -9.847  -9.518  1.00  0.080          H  
ATOM   2963 1HH2 ARG A 185       9.266  -9.460 -12.189  1.00  0.080          H  
ATOM   2964 2HH2 ARG A 185       8.126  -8.655 -11.137  1.00  0.080          H  
ATOM   2965  N   TYR A 186       7.880 -17.464  -8.633  1.00  0.050          N  
ATOM   2966  CA  TYR A 186       8.093 -18.903  -8.392  1.00  0.070          C  
ATOM   2967  C   TYR A 186       7.932 -19.805  -9.616  1.00  0.030          C  
ATOM   2968  O   TYR A 186       7.298 -19.453 -10.608  1.00  0.080          O  
ATOM   2969  CB  TYR A 186       7.139 -19.396  -7.293  1.00  0.090          C  
ATOM   2970  CG  TYR A 186       5.643 -19.376  -7.656  1.00  0.090          C  
ATOM   2971  CD1 TYR A 186       4.977 -20.529  -8.077  1.00  0.090          C  
ATOM   2972  CD2 TYR A 186       4.958 -18.199  -7.581  1.00  0.090          C  
ATOM   2973  CE1 TYR A 186       3.627 -20.472  -8.382  1.00  0.090          C  
ATOM   2974  CE2 TYR A 186       3.634 -18.128  -7.887  1.00  0.090          C  
ATOM   2975  CZ  TYR A 186       2.955 -19.257  -8.276  1.00  0.090          C  
ATOM   2976  OH  TYR A 186       1.620 -19.181  -8.577  1.00  0.090          O  
ATOM   2977  H   TYR A 186       7.245 -17.121  -9.364  1.00  0.060          H  
ATOM   2978  HA  TYR A 186       9.117 -19.033  -8.040  1.00  0.080          H  
ATOM   2979 1HB  TYR A 186       7.406 -20.419  -7.027  1.00  0.110          H  
ATOM   2980 2HB  TYR A 186       7.279 -18.787  -6.398  1.00  0.110          H  
ATOM   2981  HD1 TYR A 186       5.508 -21.468  -8.155  1.00  0.110          H  
ATOM   2982  HD2 TYR A 186       5.479 -17.327  -7.288  1.00  0.110          H  
ATOM   2983  HE1 TYR A 186       3.103 -21.366  -8.699  1.00  0.110          H  
ATOM   2984  HE2 TYR A 186       3.119 -17.175  -7.825  1.00  0.110          H  
ATOM   2985  HH  TYR A 186       1.322 -18.241  -8.540  1.00  0.110          H  
ATOM   2986  N   HIS A 187       8.457 -21.022  -9.519  1.00  0.050          N  
ATOM   2987  CA  HIS A 187       8.219 -22.022 -10.551  1.00  0.080          C  
ATOM   2988  C   HIS A 187       7.172 -22.960  -9.979  1.00  0.060          C  
ATOM   2989  O   HIS A 187       7.189 -23.248  -8.779  1.00  0.070          O  
ATOM   2990  CB  HIS A 187       9.489 -22.791 -10.913  1.00  0.100          C  
ATOM   2991  CG  HIS A 187      10.557 -21.966 -11.551  1.00  0.100          C  
ATOM   2992  ND1 HIS A 187      11.430 -21.182 -10.822  1.00  0.100          N  
ATOM   2993  CD2 HIS A 187      10.907 -21.814 -12.851  1.00  0.100          C  
ATOM   2994  CE1 HIS A 187      12.274 -20.589 -11.647  1.00  0.100          C  
ATOM   2995  NE2 HIS A 187      11.981 -20.959 -12.882  1.00  0.100          N  
ATOM   2996  H   HIS A 187       9.012 -21.266  -8.710  1.00  0.060          H  
ATOM   2997  HA  HIS A 187       7.819 -21.561 -11.458  1.00  0.100          H  
ATOM   2998 1HB  HIS A 187       9.906 -23.242 -10.018  1.00  0.120          H  
ATOM   2999 2HB  HIS A 187       9.237 -23.599 -11.597  1.00  0.120          H  
ATOM   3000  HD2 HIS A 187      10.430 -22.287 -13.714  1.00  0.120          H  
ATOM   3001  HE1 HIS A 187      13.076 -19.910 -11.360  1.00  0.120          H  
ATOM   3002  HE2 HIS A 187      12.459 -20.663 -13.722  1.00  0.120          H  
ATOM   3003  N   GLY A 188       6.270 -23.446 -10.819  1.00  0.030          N  
ATOM   3004  CA  GLY A 188       5.162 -24.286 -10.366  1.00  0.020          C  
ATOM   3005  C   GLY A 188       5.555 -25.562  -9.638  1.00  0.010          C  
ATOM   3006  O   GLY A 188       5.149 -25.786  -8.495  1.00  0.010          O  
ATOM   3007  H   GLY A 188       6.344 -23.210 -11.803  1.00  0.040          H  
ATOM   3008 1HA  GLY A 188       4.524 -23.691  -9.713  1.00  0.020          H  
ATOM   3009 2HA  GLY A 188       4.550 -24.549 -11.230  1.00  0.020          H  
ATOM   3010  N   ARG A 189       6.338 -26.407 -10.296  1.00  0.040          N  
ATOM   3011  CA  ARG A 189       6.712 -27.688  -9.706  1.00  0.070          C  
ATOM   3012  C   ARG A 189       7.544 -27.541  -8.428  1.00  0.020          C  
ATOM   3013  O   ARG A 189       7.327 -28.272  -7.456  1.00  0.030          O  
ATOM   3014  CB  ARG A 189       7.461 -28.516 -10.729  1.00  0.090          C  
ATOM   3015  CG  ARG A 189       6.590 -28.946 -11.907  1.00  0.090          C  
ATOM   3016  CD  ARG A 189       7.303 -29.815 -12.860  1.00  0.090          C  
ATOM   3017  NE  ARG A 189       6.513 -30.029 -14.074  1.00  0.090          N  
ATOM   3018  CZ  ARG A 189       6.583 -29.259 -15.197  1.00  0.090          C  
ATOM   3019  NH1 ARG A 189       7.399 -28.226 -15.261  1.00  0.090          N  
ATOM   3020  NH2 ARG A 189       5.829 -29.539 -16.245  1.00  0.090          N  
ATOM   3021  H   ARG A 189       6.653 -26.158 -11.223  1.00  0.050          H  
ATOM   3022  HA  ARG A 189       5.793 -28.218  -9.453  1.00  0.080          H  
ATOM   3023 1HB  ARG A 189       8.304 -27.948 -11.118  1.00  0.100          H  
ATOM   3024 2HB  ARG A 189       7.856 -29.414 -10.255  1.00  0.100          H  
ATOM   3025 1HG  ARG A 189       5.720 -29.488 -11.536  1.00  0.100          H  
ATOM   3026 2HG  ARG A 189       6.255 -28.064 -12.443  1.00  0.100          H  
ATOM   3027 1HD  ARG A 189       8.262 -29.380 -13.128  1.00  0.100          H  
ATOM   3028 2HD  ARG A 189       7.471 -30.787 -12.394  1.00  0.100          H  
ATOM   3029  HE  ARG A 189       5.872 -30.812 -14.082  1.00  0.100          H  
ATOM   3030 1HH1 ARG A 189       7.984 -27.982 -14.483  1.00  0.100          H  
ATOM   3031 2HH1 ARG A 189       7.442 -27.664 -16.137  1.00  0.100          H  
ATOM   3032 1HH2 ARG A 189       5.193 -30.322 -16.224  1.00  0.100          H  
ATOM   3033 2HH2 ARG A 189       5.896 -28.947 -17.078  1.00  0.100          H  
ATOM   3034  N   SER A 190       8.482 -26.588  -8.422  1.00  0.040          N  
ATOM   3035  CA  SER A 190       9.334 -26.368  -7.263  1.00  0.040          C  
ATOM   3036  C   SER A 190       8.492 -25.890  -6.084  1.00  0.020          C  
ATOM   3037  O   SER A 190       8.697 -26.328  -4.940  1.00  0.020          O  
ATOM   3038  CB  SER A 190      10.390 -25.330  -7.589  1.00  0.060          C  
ATOM   3039  OG  SER A 190      11.261 -25.787  -8.592  1.00  0.060          O  
ATOM   3040  H   SER A 190       8.627 -26.030  -9.247  1.00  0.050          H  
ATOM   3041  HA  SER A 190       9.817 -27.308  -6.994  1.00  0.050          H  
ATOM   3042 1HB  SER A 190       9.908 -24.406  -7.906  1.00  0.070          H  
ATOM   3043 2HB  SER A 190      10.960 -25.108  -6.688  1.00  0.070          H  
ATOM   3044  HG  SER A 190      11.928 -25.105  -8.703  1.00  0.070          H  
ATOM   3045  N   ALA A 191       7.544 -24.976  -6.358  1.00  0.020          N  
ATOM   3046  CA  ALA A 191       6.654 -24.476  -5.330  1.00  0.010          C  
ATOM   3047  C   ALA A 191       5.800 -25.604  -4.780  1.00  0.010          C  
ATOM   3048  O   ALA A 191       5.594 -25.691  -3.566  1.00  0.010          O  
ATOM   3049  CB  ALA A 191       5.768 -23.381  -5.884  1.00  0.020          C  
ATOM   3050  H   ALA A 191       7.442 -24.590  -7.301  1.00  0.020          H  
ATOM   3051  HA  ALA A 191       7.258 -24.076  -4.518  1.00  0.010          H  
ATOM   3052 1HB  ALA A 191       5.115 -23.003  -5.101  1.00  0.020          H  
ATOM   3053 2HB  ALA A 191       6.395 -22.579  -6.259  1.00  0.020          H  
ATOM   3054 3HB  ALA A 191       5.166 -23.781  -6.702  1.00  0.020          H  
ATOM   3055  N   ALA A 192       5.334 -26.510  -5.658  1.00  0.010          N  
ATOM   3056  CA  ALA A 192       4.515 -27.618  -5.195  1.00  0.010          C  
ATOM   3057  C   ALA A 192       5.282 -28.449  -4.190  1.00  0.010          C  
ATOM   3058  O   ALA A 192       4.734 -28.814  -3.148  1.00  0.020          O  
ATOM   3059  CB  ALA A 192       4.082 -28.496  -6.357  1.00  0.010          C  
ATOM   3060  H   ALA A 192       5.488 -26.369  -6.663  1.00  0.010          H  
ATOM   3061  HA  ALA A 192       3.635 -27.206  -4.704  1.00  0.010          H  
ATOM   3062 1HB  ALA A 192       3.456 -29.305  -5.990  1.00  0.020          H  
ATOM   3063 2HB  ALA A 192       3.522 -27.897  -7.078  1.00  0.020          H  
ATOM   3064 3HB  ALA A 192       4.959 -28.908  -6.842  1.00  0.020          H  
ATOM   3065  N   VAL A 193       6.571 -28.686  -4.462  1.00  0.010          N  
ATOM   3066  CA  VAL A 193       7.395 -29.463  -3.549  1.00  0.010          C  
ATOM   3067  C   VAL A 193       7.512 -28.770  -2.201  1.00  0.010          C  
ATOM   3068  O   VAL A 193       7.406 -29.437  -1.168  1.00  0.010          O  
ATOM   3069  CB  VAL A 193       8.760 -29.793  -4.163  1.00  0.010          C  
ATOM   3070  CG1 VAL A 193       9.687 -30.423  -3.103  1.00  0.010          C  
ATOM   3071  CG2 VAL A 193       8.521 -30.772  -5.326  1.00  0.010          C  
ATOM   3072  H   VAL A 193       6.941 -28.376  -5.369  1.00  0.010          H  
ATOM   3073  HA  VAL A 193       6.907 -30.416  -3.387  1.00  0.010          H  
ATOM   3074  HB  VAL A 193       9.234 -28.884  -4.539  1.00  0.020          H  
ATOM   3075 1HG1 VAL A 193      10.635 -30.686  -3.561  1.00  0.020          H  
ATOM   3076 2HG1 VAL A 193       9.858 -29.719  -2.291  1.00  0.020          H  
ATOM   3077 3HG1 VAL A 193       9.227 -31.313  -2.703  1.00  0.020          H  
ATOM   3078 1HG2 VAL A 193       9.467 -31.021  -5.793  1.00  0.020          H  
ATOM   3079 2HG2 VAL A 193       8.049 -31.680  -4.954  1.00  0.020          H  
ATOM   3080 3HG2 VAL A 193       7.874 -30.309  -6.060  1.00  0.020          H  
ATOM   3081  N   TRP A 194       7.742 -27.455  -2.196  1.00  0.010          N  
ATOM   3082  CA  TRP A 194       7.791 -26.719  -0.936  1.00  0.010          C  
ATOM   3083  C   TRP A 194       6.516 -26.943  -0.108  1.00  0.010          C  
ATOM   3084  O   TRP A 194       6.585 -27.270   1.088  1.00  0.010          O  
ATOM   3085  CB  TRP A 194       7.946 -25.213  -1.152  1.00  0.010          C  
ATOM   3086  CG  TRP A 194       7.891 -24.475   0.141  1.00  0.010          C  
ATOM   3087  CD1 TRP A 194       6.774 -23.971   0.725  1.00  0.010          C  
ATOM   3088  CD2 TRP A 194       8.973 -24.142   1.022  1.00  0.010          C  
ATOM   3089  NE1 TRP A 194       7.091 -23.391   1.905  1.00  0.010          N  
ATOM   3090  CE2 TRP A 194       8.414 -23.498   2.113  1.00  0.010          C  
ATOM   3091  CE3 TRP A 194      10.342 -24.337   0.982  1.00  0.010          C  
ATOM   3092  CZ2 TRP A 194       9.165 -23.077   3.165  1.00  0.010          C  
ATOM   3093  CZ3 TRP A 194      11.104 -23.879   2.035  1.00  0.010          C  
ATOM   3094  CH2 TRP A 194      10.532 -23.273   3.108  1.00  0.010          C  
ATOM   3095  H   TRP A 194       7.896 -26.979  -3.092  1.00  0.010          H  
ATOM   3096  HA  TRP A 194       8.645 -27.078  -0.364  1.00  0.010          H  
ATOM   3097 1HB  TRP A 194       8.892 -25.005  -1.646  1.00  0.020          H  
ATOM   3098 2HB  TRP A 194       7.149 -24.845  -1.791  1.00  0.020          H  
ATOM   3099  HD1 TRP A 194       5.771 -24.033   0.312  1.00  0.020          H  
ATOM   3100  HE1 TRP A 194       6.446 -22.937   2.553  1.00  0.020          H  
ATOM   3101  HE3 TRP A 194      10.809 -24.834   0.143  1.00  0.020          H  
ATOM   3102  HZ2 TRP A 194       8.710 -22.593   4.019  1.00  0.020          H  
ATOM   3103  HZ3 TRP A 194      12.179 -24.022   1.990  1.00  0.020          H  
ATOM   3104  HH2 TRP A 194      11.164 -22.930   3.933  1.00  0.020          H  
ATOM   3105  N   SER A 195       5.346 -26.743  -0.740  1.00  0.010          N  
ATOM   3106  CA  SER A 195       4.072 -26.868  -0.037  1.00  0.010          C  
ATOM   3107  C   SER A 195       3.903 -28.286   0.514  1.00  0.010          C  
ATOM   3108  O   SER A 195       3.427 -28.458   1.641  1.00  0.010          O  
ATOM   3109  CB  SER A 195       2.916 -26.534  -0.957  1.00  0.010          C  
ATOM   3110  OG  SER A 195       2.974 -25.191  -1.388  1.00  0.010          O  
ATOM   3111  H   SER A 195       5.351 -26.465  -1.729  1.00  0.010          H  
ATOM   3112  HA  SER A 195       4.065 -26.163   0.795  1.00  0.010          H  
ATOM   3113 1HB  SER A 195       2.940 -27.199  -1.822  1.00  0.020          H  
ATOM   3114 2HB  SER A 195       1.977 -26.710  -0.431  1.00  0.020          H  
ATOM   3115  HG  SER A 195       2.978 -24.618  -0.586  1.00  0.020          H  
ATOM   3116  N   LEU A 196       4.318 -29.291  -0.271  1.00  0.010          N  
ATOM   3117  CA  LEU A 196       4.289 -30.695   0.122  1.00  0.010          C  
ATOM   3118  C   LEU A 196       5.210 -30.946   1.315  1.00  0.010          C  
ATOM   3119  O   LEU A 196       4.838 -31.672   2.236  1.00  0.010          O  
ATOM   3120  CB  LEU A 196       4.662 -31.534  -1.099  1.00  0.010          C  
ATOM   3121  CG  LEU A 196       3.571 -31.586  -2.188  1.00  0.010          C  
ATOM   3122  CD1 LEU A 196       4.149 -32.048  -3.466  1.00  0.010          C  
ATOM   3123  CD2 LEU A 196       2.490 -32.597  -1.770  1.00  0.010          C  
ATOM   3124  H   LEU A 196       4.646 -29.060  -1.216  1.00  0.010          H  
ATOM   3125  HA  LEU A 196       3.277 -30.937   0.423  1.00  0.010          H  
ATOM   3126 1HB  LEU A 196       5.552 -31.114  -1.539  1.00  0.020          H  
ATOM   3127 2HB  LEU A 196       4.884 -32.547  -0.785  1.00  0.020          H  
ATOM   3128  HG  LEU A 196       3.129 -30.601  -2.327  1.00  0.020          H  
ATOM   3129 1HD1 LEU A 196       3.353 -32.092  -4.199  1.00  0.020          H  
ATOM   3130 2HD1 LEU A 196       4.903 -31.358  -3.799  1.00  0.020          H  
ATOM   3131 3HD1 LEU A 196       4.590 -33.001  -3.339  1.00  0.020          H  
ATOM   3132 1HD2 LEU A 196       1.737 -32.636  -2.544  1.00  0.020          H  
ATOM   3133 2HD2 LEU A 196       2.932 -33.588  -1.645  1.00  0.020          H  
ATOM   3134 3HD2 LEU A 196       2.026 -32.298  -0.839  1.00  0.020          H  
ATOM   3135  N   GLY A 197       6.372 -30.289   1.347  1.00  0.010          N  
ATOM   3136  CA  GLY A 197       7.290 -30.374   2.478  1.00  0.010          C  
ATOM   3137  C   GLY A 197       6.562 -29.946   3.756  1.00  0.010          C  
ATOM   3138  O   GLY A 197       6.582 -30.663   4.767  1.00  0.010          O  
ATOM   3139  H   GLY A 197       6.652 -29.757   0.516  1.00  0.010          H  
ATOM   3140 1HA  GLY A 197       7.666 -31.391   2.578  1.00  0.010          H  
ATOM   3141 2HA  GLY A 197       8.137 -29.718   2.292  1.00  0.010          H  
ATOM   3142  N   ILE A 198       5.871 -28.800   3.697  1.00  0.010          N  
ATOM   3143  CA  ILE A 198       5.093 -28.337   4.840  1.00  0.010          C  
ATOM   3144  C   ILE A 198       3.967 -29.284   5.185  1.00  0.010          C  
ATOM   3145  O   ILE A 198       3.720 -29.529   6.370  1.00  0.010          O  
ATOM   3146  CB  ILE A 198       4.565 -26.908   4.696  1.00  0.010          C  
ATOM   3147  CG1 ILE A 198       5.770 -25.991   4.773  1.00  0.010          C  
ATOM   3148  CG2 ILE A 198       3.470 -26.603   5.753  1.00  0.010          C  
ATOM   3149  CD1 ILE A 198       5.541 -24.633   4.468  1.00  0.010          C  
ATOM   3150  H   ILE A 198       5.931 -28.250   2.828  1.00  0.010          H  
ATOM   3151  HA  ILE A 198       5.762 -28.317   5.697  1.00  0.010          H  
ATOM   3152  HB  ILE A 198       4.140 -26.786   3.697  1.00  0.020          H  
ATOM   3153 1HG1 ILE A 198       6.201 -26.059   5.744  1.00  0.020          H  
ATOM   3154 2HG1 ILE A 198       6.462 -26.320   4.071  1.00  0.020          H  
ATOM   3155 1HG2 ILE A 198       3.100 -25.589   5.635  1.00  0.020          H  
ATOM   3156 2HG2 ILE A 198       2.642 -27.275   5.647  1.00  0.020          H  
ATOM   3157 3HG2 ILE A 198       3.864 -26.731   6.713  1.00  0.020          H  
ATOM   3158 1HD1 ILE A 198       6.475 -24.088   4.530  1.00  0.020          H  
ATOM   3159 2HD1 ILE A 198       5.140 -24.557   3.467  1.00  0.020          H  
ATOM   3160 3HD1 ILE A 198       4.854 -24.242   5.182  1.00  0.020          H  
ATOM   3161  N   LEU A 199       3.245 -29.776   4.183  1.00  0.010          N  
ATOM   3162  CA  LEU A 199       2.163 -30.703   4.440  1.00  0.010          C  
ATOM   3163  C   LEU A 199       2.678 -31.948   5.167  1.00  0.010          C  
ATOM   3164  O   LEU A 199       2.025 -32.443   6.090  1.00  0.010          O  
ATOM   3165  CB  LEU A 199       1.511 -31.138   3.129  1.00  0.010          C  
ATOM   3166  CG  LEU A 199       0.322 -32.098   3.235  1.00  0.010          C  
ATOM   3167  CD1 LEU A 199      -0.840 -31.435   3.961  1.00  0.010          C  
ATOM   3168  CD2 LEU A 199      -0.058 -32.534   1.865  1.00  0.010          C  
ATOM   3169  H   LEU A 199       3.448 -29.484   3.224  1.00  0.010          H  
ATOM   3170  HA  LEU A 199       1.438 -30.198   5.072  1.00  0.010          H  
ATOM   3171 1HB  LEU A 199       1.189 -30.244   2.591  1.00  0.020          H  
ATOM   3172 2HB  LEU A 199       2.269 -31.634   2.531  1.00  0.020          H  
ATOM   3173  HG  LEU A 199       0.605 -32.955   3.809  1.00  0.020          H  
ATOM   3174 1HD1 LEU A 199      -1.662 -32.132   4.023  1.00  0.020          H  
ATOM   3175 2HD1 LEU A 199      -0.559 -31.142   4.969  1.00  0.020          H  
ATOM   3176 3HD1 LEU A 199      -1.142 -30.565   3.401  1.00  0.020          H  
ATOM   3177 1HD2 LEU A 199      -0.876 -33.224   1.943  1.00  0.020          H  
ATOM   3178 2HD2 LEU A 199      -0.357 -31.676   1.278  1.00  0.020          H  
ATOM   3179 3HD2 LEU A 199       0.791 -33.026   1.390  1.00  0.020          H  
ATOM   3180  N   LEU A 200       3.825 -32.494   4.739  1.00  0.020          N  
ATOM   3181  CA  LEU A 200       4.364 -33.659   5.417  1.00  0.010          C  
ATOM   3182  C   LEU A 200       4.758 -33.331   6.841  1.00  0.010          C  
ATOM   3183  O   LEU A 200       4.417 -34.089   7.753  1.00  0.010          O  
ATOM   3184  CB  LEU A 200       5.547 -34.279   4.670  1.00  0.010          C  
ATOM   3185  CG  LEU A 200       6.225 -35.496   5.383  1.00  0.010          C  
ATOM   3186  CD1 LEU A 200       5.219 -36.596   5.647  1.00  0.010          C  
ATOM   3187  CD2 LEU A 200       7.364 -36.047   4.491  1.00  0.010          C  
ATOM   3188  H   LEU A 200       4.298 -32.102   3.921  1.00  0.010          H  
ATOM   3189  HA  LEU A 200       3.572 -34.394   5.447  1.00  0.010          H  
ATOM   3190 1HB  LEU A 200       5.208 -34.602   3.715  1.00  0.010          H  
ATOM   3191 2HB  LEU A 200       6.300 -33.502   4.516  1.00  0.010          H  
ATOM   3192  HG  LEU A 200       6.619 -35.176   6.330  1.00  0.010          H  
ATOM   3193 1HD1 LEU A 200       5.740 -37.374   6.154  1.00  0.010          H  
ATOM   3194 2HD1 LEU A 200       4.418 -36.253   6.288  1.00  0.010          H  
ATOM   3195 3HD1 LEU A 200       4.807 -36.957   4.713  1.00  0.010          H  
ATOM   3196 1HD2 LEU A 200       7.845 -36.888   4.993  1.00  0.010          H  
ATOM   3197 2HD2 LEU A 200       6.954 -36.382   3.545  1.00  0.010          H  
ATOM   3198 3HD2 LEU A 200       8.099 -35.271   4.301  1.00  0.010          H  
ATOM   3199  N   TYR A 201       5.434 -32.196   7.052  1.00  0.010          N  
ATOM   3200  CA  TYR A 201       5.816 -31.803   8.394  1.00  0.010          C  
ATOM   3201  C   TYR A 201       4.554 -31.807   9.245  1.00  0.010          C  
ATOM   3202  O   TYR A 201       4.541 -32.401  10.322  1.00  0.010          O  
ATOM   3203  CB  TYR A 201       6.461 -30.419   8.416  1.00  0.010          C  
ATOM   3204  CG  TYR A 201       6.890 -29.956   9.798  1.00  0.010          C  
ATOM   3205  CD1 TYR A 201       8.178 -30.137  10.232  1.00  0.010          C  
ATOM   3206  CD2 TYR A 201       5.974 -29.370  10.634  1.00  0.010          C  
ATOM   3207  CE1 TYR A 201       8.538 -29.707  11.495  1.00  0.010          C  
ATOM   3208  CE2 TYR A 201       6.320 -28.944  11.879  1.00  0.010          C  
ATOM   3209  CZ  TYR A 201       7.590 -29.102  12.318  1.00  0.010          C  
ATOM   3210  OH  TYR A 201       7.931 -28.675  13.576  1.00  0.010          O  
ATOM   3211  H   TYR A 201       5.707 -31.612   6.254  1.00  0.010          H  
ATOM   3212  HA  TYR A 201       6.503 -32.532   8.806  1.00  0.010          H  
ATOM   3213 1HB  TYR A 201       7.330 -30.412   7.760  1.00  0.010          H  
ATOM   3214 2HB  TYR A 201       5.757 -29.693   8.020  1.00  0.010          H  
ATOM   3215  HD1 TYR A 201       8.908 -30.604   9.593  1.00  0.010          H  
ATOM   3216  HD2 TYR A 201       4.962 -29.238  10.299  1.00  0.010          H  
ATOM   3217  HE1 TYR A 201       9.560 -29.839  11.843  1.00  0.010          H  
ATOM   3218  HE2 TYR A 201       5.570 -28.477  12.520  1.00  0.010          H  
ATOM   3219  HH  TYR A 201       8.896 -28.690  13.658  1.00  0.010          H  
ATOM   3220  N   ASP A 202       3.478 -31.167   8.751  1.00  0.010          N  
ATOM   3221  CA  ASP A 202       2.211 -31.088   9.472  1.00  0.010          C  
ATOM   3222  C   ASP A 202       1.689 -32.482   9.816  1.00  0.010          C  
ATOM   3223  O   ASP A 202       1.372 -32.780  10.974  1.00  0.020          O  
ATOM   3224  CB  ASP A 202       1.176 -30.331   8.624  1.00  0.010          C  
ATOM   3225  CG  ASP A 202      -0.158 -30.061   9.306  1.00  0.010          C  
ATOM   3226  OD1 ASP A 202      -0.220 -29.219  10.153  1.00  0.010          O  
ATOM   3227  OD2 ASP A 202      -1.102 -30.709   8.948  1.00  0.010          O  
ATOM   3228  H   ASP A 202       3.554 -30.691   7.849  1.00  0.010          H  
ATOM   3229  HA  ASP A 202       2.371 -30.551  10.397  1.00  0.010          H  
ATOM   3230 1HB  ASP A 202       1.607 -29.380   8.317  1.00  0.020          H  
ATOM   3231 2HB  ASP A 202       0.983 -30.892   7.715  1.00  0.020          H  
ATOM   3232  N   MET A 203       1.696 -33.404   8.858  1.00  0.010          N  
ATOM   3233  CA  MET A 203       1.218 -34.742   9.173  1.00  0.010          C  
ATOM   3234  C   MET A 203       2.037 -35.431  10.258  1.00  0.010          C  
ATOM   3235  O   MET A 203       1.470 -36.169  11.061  1.00  0.020          O  
ATOM   3236  CB  MET A 203       1.168 -35.620   7.930  1.00  0.010          C  
ATOM   3237  CG  MET A 203       0.062 -35.240   6.983  1.00  0.010          C  
ATOM   3238  SD  MET A 203      -0.191 -36.376   5.650  1.00  0.010          S  
ATOM   3239  CE  MET A 203       1.179 -36.016   4.610  1.00  0.010          C  
ATOM   3240  H   MET A 203       1.964 -33.145   7.902  1.00  0.010          H  
ATOM   3241  HA  MET A 203       0.203 -34.650   9.554  1.00  0.010          H  
ATOM   3242 1HB  MET A 203       2.119 -35.529   7.408  1.00  0.020          H  
ATOM   3243 2HB  MET A 203       1.046 -36.659   8.220  1.00  0.020          H  
ATOM   3244 1HG  MET A 203      -0.844 -35.192   7.537  1.00  0.020          H  
ATOM   3245 2HG  MET A 203       0.254 -34.250   6.568  1.00  0.020          H  
ATOM   3246 1HE  MET A 203       1.098 -36.612   3.741  1.00  0.020          H  
ATOM   3247 2HE  MET A 203       1.167 -34.983   4.333  1.00  0.020          H  
ATOM   3248 3HE  MET A 203       2.105 -36.242   5.125  1.00  0.020          H  
ATOM   3249  N   VAL A 204       3.349 -35.183  10.331  1.00  0.010          N  
ATOM   3250  CA  VAL A 204       4.129 -35.876  11.359  1.00  0.020          C  
ATOM   3251  C   VAL A 204       4.364 -35.048  12.640  1.00  0.020          C  
ATOM   3252  O   VAL A 204       4.801 -35.603  13.650  1.00  0.020          O  
ATOM   3253  CB  VAL A 204       5.487 -36.388  10.798  1.00  0.020          C  
ATOM   3254  CG1 VAL A 204       5.240 -37.348   9.635  1.00  0.020          C  
ATOM   3255  CG2 VAL A 204       6.374 -35.232  10.350  1.00  0.020          C  
ATOM   3256  H   VAL A 204       3.778 -34.555   9.639  1.00  0.010          H  
ATOM   3257  HA  VAL A 204       3.571 -36.766  11.649  1.00  0.020          H  
ATOM   3258  HB  VAL A 204       5.986 -36.949  11.576  1.00  0.030          H  
ATOM   3259 1HG1 VAL A 204       6.177 -37.735   9.270  1.00  0.030          H  
ATOM   3260 2HG1 VAL A 204       4.621 -38.174   9.982  1.00  0.030          H  
ATOM   3261 3HG1 VAL A 204       4.728 -36.817   8.830  1.00  0.030          H  
ATOM   3262 1HG2 VAL A 204       7.313 -35.619   9.982  1.00  0.030          H  
ATOM   3263 2HG2 VAL A 204       5.885 -34.690   9.572  1.00  0.030          H  
ATOM   3264 3HG2 VAL A 204       6.562 -34.578  11.169  1.00  0.030          H  
ATOM   3265  N   CYS A 205       4.077 -33.739  12.620  1.00  0.020          N  
ATOM   3266  CA  CYS A 205       4.242 -32.908  13.813  1.00  0.030          C  
ATOM   3267  C   CYS A 205       2.953 -32.335  14.425  1.00  0.030          C  
ATOM   3268  O   CYS A 205       2.968 -31.856  15.561  1.00  0.040          O  
ATOM   3269  CB  CYS A 205       5.188 -31.783  13.505  1.00  0.040          C  
ATOM   3270  SG  CYS A 205       6.770 -32.395  13.035  1.00  0.040          S  
ATOM   3271  H   CYS A 205       3.789 -33.291  11.746  1.00  0.020          H  
ATOM   3272  HA  CYS A 205       4.716 -33.523  14.563  1.00  0.040          H  
ATOM   3273 1HB  CYS A 205       4.783 -31.201  12.679  1.00  0.050          H  
ATOM   3274 2HB  CYS A 205       5.302 -31.128  14.366  1.00  0.050          H  
ATOM   3275  HG  CYS A 205       6.304 -32.970  11.913  1.00  0.050          H  
ATOM   3276  N   GLY A 206       1.848 -32.334  13.681  1.00  0.030          N  
ATOM   3277  CA  GLY A 206       0.578 -31.790  14.156  1.00  0.030          C  
ATOM   3278  C   GLY A 206       0.357 -30.293  13.882  1.00  0.040          C  
ATOM   3279  O   GLY A 206      -0.705 -29.764  14.224  1.00  0.040          O  
ATOM   3280  H   GLY A 206       1.864 -32.693  12.731  1.00  0.040          H  
ATOM   3281 1HA  GLY A 206      -0.225 -32.353  13.687  1.00  0.040          H  
ATOM   3282 2HA  GLY A 206       0.494 -31.974  15.226  1.00  0.040          H  
ATOM   3283  N   ASP A 207       1.357 -29.613  13.306  1.00  0.030          N  
ATOM   3284  CA  ASP A 207       1.255 -28.179  13.002  1.00  0.040          C  
ATOM   3285  C   ASP A 207       2.208 -27.767  11.865  1.00  0.030          C  
ATOM   3286  O   ASP A 207       3.040 -28.553  11.432  1.00  0.020          O  
ATOM   3287  CB  ASP A 207       1.568 -27.383  14.285  1.00  0.050          C  
ATOM   3288  CG  ASP A 207       0.935 -25.955  14.393  1.00  0.050          C  
ATOM   3289  OD1 ASP A 207       0.588 -25.401  13.374  1.00  0.050          O  
ATOM   3290  OD2 ASP A 207       0.845 -25.440  15.501  1.00  0.050          O  
ATOM   3291  H   ASP A 207       2.196 -30.114  13.063  1.00  0.040          H  
ATOM   3292  HA  ASP A 207       0.234 -27.969  12.675  1.00  0.050          H  
ATOM   3293 1HB  ASP A 207       1.240 -27.963  15.146  1.00  0.060          H  
ATOM   3294 2HB  ASP A 207       2.651 -27.280  14.358  1.00  0.060          H  
ATOM   3295  N   ILE A 208       2.168 -26.493  11.496  1.00  0.030          N  
ATOM   3296  CA  ILE A 208       2.969 -25.894  10.421  1.00  0.020          C  
ATOM   3297  C   ILE A 208       4.366 -25.492  10.950  1.00  0.020          C  
ATOM   3298  O   ILE A 208       4.441 -24.824  11.976  1.00  0.030          O  
ATOM   3299  CB  ILE A 208       2.212 -24.642   9.891  1.00  0.030          C  
ATOM   3300  CG1 ILE A 208       0.768 -25.023   9.414  1.00  0.030          C  
ATOM   3301  CG2 ILE A 208       2.947 -23.926   8.777  1.00  0.030          C  
ATOM   3302  CD1 ILE A 208       0.672 -26.050   8.293  1.00  0.030          C  
ATOM   3303  H   ILE A 208       1.474 -25.915  11.980  1.00  0.040          H  
ATOM   3304  HA  ILE A 208       3.069 -26.630   9.634  1.00  0.020          H  
ATOM   3305  HB  ILE A 208       2.097 -23.945  10.725  1.00  0.040          H  
ATOM   3306 1HG1 ILE A 208       0.218 -25.416  10.272  1.00  0.040          H  
ATOM   3307 2HG1 ILE A 208       0.271 -24.115   9.078  1.00  0.040          H  
ATOM   3308 1HG2 ILE A 208       2.374 -23.067   8.516  1.00  0.040          H  
ATOM   3309 2HG2 ILE A 208       3.905 -23.612   9.114  1.00  0.040          H  
ATOM   3310 3HG2 ILE A 208       3.062 -24.554   7.913  1.00  0.040          H  
ATOM   3311 1HD1 ILE A 208      -0.380 -26.221   8.069  1.00  0.040          H  
ATOM   3312 2HD1 ILE A 208       1.168 -25.690   7.400  1.00  0.040          H  
ATOM   3313 3HD1 ILE A 208       1.116 -26.991   8.601  1.00  0.040          H  
ATOM   3314  N   PRO A 209       5.493 -25.854  10.280  1.00  0.020          N  
ATOM   3315  CA  PRO A 209       6.860 -25.572  10.707  1.00  0.030          C  
ATOM   3316  C   PRO A 209       7.224 -24.090  10.776  1.00  0.030          C  
ATOM   3317  O   PRO A 209       8.195 -23.736  11.442  1.00  0.040          O  
ATOM   3318  CB  PRO A 209       7.710 -26.269   9.639  1.00  0.040          C  
ATOM   3319  CG  PRO A 209       6.842 -26.345   8.440  1.00  0.040          C  
ATOM   3320  CD  PRO A 209       5.418 -26.455   8.956  1.00  0.040          C  
ATOM   3321  HA  PRO A 209       7.024 -26.042  11.687  1.00  0.040          H  
ATOM   3322 1HB  PRO A 209       8.618 -25.670   9.449  1.00  0.050          H  
ATOM   3323 2HB  PRO A 209       8.050 -27.232   9.996  1.00  0.050          H  
ATOM   3324 1HG  PRO A 209       6.989 -25.462   7.830  1.00  0.050          H  
ATOM   3325 2HG  PRO A 209       7.144 -27.208   7.825  1.00  0.050          H  
ATOM   3326 1HD  PRO A 209       4.845 -25.820   8.337  1.00  0.050          H  
ATOM   3327 2HD  PRO A 209       5.045 -27.473   8.959  1.00  0.050          H  
ATOM   3328  N   PHE A 210       6.495 -23.226  10.061  1.00  0.030          N  
ATOM   3329  CA  PHE A 210       6.826 -21.810  10.083  1.00  0.040          C  
ATOM   3330  C   PHE A 210       5.559 -20.984  10.332  1.00  0.040          C  
ATOM   3331  O   PHE A 210       4.493 -21.331   9.828  1.00  0.050          O  
ATOM   3332  CB  PHE A 210       7.365 -21.387   8.726  1.00  0.050          C  
ATOM   3333  CG  PHE A 210       8.510 -22.217   8.153  1.00  0.050          C  
ATOM   3334  CD1 PHE A 210       8.239 -23.095   7.113  1.00  0.050          C  
ATOM   3335  CD2 PHE A 210       9.800 -22.161   8.628  1.00  0.050          C  
ATOM   3336  CE1 PHE A 210       9.224 -23.868   6.557  1.00  0.050          C  
ATOM   3337  CE2 PHE A 210      10.791 -22.937   8.076  1.00  0.050          C  
ATOM   3338  CZ  PHE A 210      10.502 -23.787   7.031  1.00  0.050          C  
ATOM   3339  H   PHE A 210       5.714 -23.535   9.509  1.00  0.040          H  
ATOM   3340  HA  PHE A 210       7.547 -21.606  10.877  1.00  0.050          H  
ATOM   3341 1HB  PHE A 210       6.549 -21.383   8.006  1.00  0.060          H  
ATOM   3342 2HB  PHE A 210       7.717 -20.364   8.823  1.00  0.060          H  
ATOM   3343  HD1 PHE A 210       7.217 -23.159   6.732  1.00  0.060          H  
ATOM   3344  HD2 PHE A 210      10.039 -21.510   9.444  1.00  0.060          H  
ATOM   3345  HE1 PHE A 210       8.983 -24.542   5.737  1.00  0.060          H  
ATOM   3346  HE2 PHE A 210      11.809 -22.874   8.473  1.00  0.060          H  
ATOM   3347  HZ  PHE A 210      11.292 -24.399   6.589  1.00  0.060          H  
ATOM   3348  N   GLU A 211       5.671 -19.851  11.029  1.00  0.030          N  
ATOM   3349  CA  GLU A 211       4.523 -18.952  11.178  1.00  0.030          C  
ATOM   3350  C   GLU A 211       4.765 -17.604  10.501  1.00  0.040          C  
ATOM   3351  O   GLU A 211       3.837 -16.967   9.989  1.00  0.050          O  
ATOM   3352  CB  GLU A 211       4.191 -18.708  12.656  1.00  0.040          C  
ATOM   3353  CG  GLU A 211       3.721 -19.932  13.444  1.00  0.040          C  
ATOM   3354  CD  GLU A 211       3.396 -19.592  14.893  1.00  0.040          C  
ATOM   3355  OE1 GLU A 211       3.637 -18.473  15.280  1.00  0.040          O  
ATOM   3356  OE2 GLU A 211       2.894 -20.438  15.595  1.00  0.040          O  
ATOM   3357  H   GLU A 211       6.558 -19.596  11.470  1.00  0.040          H  
ATOM   3358  HA  GLU A 211       3.656 -19.412  10.706  1.00  0.040          H  
ATOM   3359 1HB  GLU A 211       5.080 -18.317  13.157  1.00  0.050          H  
ATOM   3360 2HB  GLU A 211       3.417 -17.947  12.730  1.00  0.050          H  
ATOM   3361 1HG  GLU A 211       2.835 -20.346  12.963  1.00  0.050          H  
ATOM   3362 2HG  GLU A 211       4.503 -20.692  13.416  1.00  0.050          H  
ATOM   3363  N   HIS A 212       6.011 -17.132  10.536  1.00  0.040          N  
ATOM   3364  CA  HIS A 212       6.330 -15.804  10.026  1.00  0.050          C  
ATOM   3365  C   HIS A 212       7.105 -15.905   8.726  1.00  0.060          C  
ATOM   3366  O   HIS A 212       7.904 -16.829   8.540  1.00  0.050          O  
ATOM   3367  CB  HIS A 212       7.132 -15.003  11.057  1.00  0.070          C  
ATOM   3368  CG  HIS A 212       7.195 -13.518  10.770  1.00  0.070          C  
ATOM   3369  ND1 HIS A 212       8.072 -12.949   9.860  1.00  0.070          N  
ATOM   3370  CD2 HIS A 212       6.479 -12.494  11.292  1.00  0.070          C  
ATOM   3371  CE1 HIS A 212       7.882 -11.635   9.836  1.00  0.070          C  
ATOM   3372  NE2 HIS A 212       6.923 -11.339  10.696  1.00  0.070          N  
ATOM   3373  H   HIS A 212       6.749 -17.692  10.975  1.00  0.050          H  
ATOM   3374  HA  HIS A 212       5.412 -15.255   9.822  1.00  0.060          H  
ATOM   3375 1HB  HIS A 212       6.694 -15.146  12.044  1.00  0.080          H  
ATOM   3376 2HB  HIS A 212       8.151 -15.388  11.097  1.00  0.080          H  
ATOM   3377  HD2 HIS A 212       5.694 -12.573  12.046  1.00  0.080          H  
ATOM   3378  HE1 HIS A 212       8.428 -10.922   9.217  1.00  0.080          H  
ATOM   3379  HE2 HIS A 212       6.568 -10.409  10.891  1.00  0.080          H  
ATOM   3380  N   ASP A 213       6.955 -14.906   7.864  1.00  0.080          N  
ATOM   3381  CA  ASP A 213       7.688 -14.873   6.607  1.00  0.100          C  
ATOM   3382  C   ASP A 213       9.194 -14.991   6.827  1.00  0.100          C  
ATOM   3383  O   ASP A 213       9.888 -15.624   6.029  1.00  0.100          O  
ATOM   3384  CB  ASP A 213       7.381 -13.572   5.890  1.00  0.130          C  
ATOM   3385  CG  ASP A 213       5.958 -13.513   5.346  1.00  0.130          C  
ATOM   3386  OD1 ASP A 213       5.282 -14.531   5.291  1.00  0.130          O  
ATOM   3387  OD2 ASP A 213       5.546 -12.439   5.005  1.00  0.130          O  
ATOM   3388  H   ASP A 213       6.283 -14.171   8.050  1.00  0.100          H  
ATOM   3389  HA  ASP A 213       7.360 -15.711   5.992  1.00  0.120          H  
ATOM   3390 1HB  ASP A 213       7.516 -12.744   6.589  1.00  0.160          H  
ATOM   3391 2HB  ASP A 213       8.083 -13.420   5.086  1.00  0.160          H  
ATOM   3392  N   GLU A 214       9.709 -14.383   7.904  1.00  0.100          N  
ATOM   3393  CA  GLU A 214      11.129 -14.466   8.217  1.00  0.100          C  
ATOM   3394  C   GLU A 214      11.572 -15.903   8.440  1.00  0.080          C  
ATOM   3395  O   GLU A 214      12.694 -16.269   8.083  1.00  0.080          O  
ATOM   3396  CB  GLU A 214      11.479 -13.641   9.454  1.00  0.140          C  
ATOM   3397  CG  GLU A 214      12.969 -13.684   9.824  1.00  0.140          C  
ATOM   3398  CD  GLU A 214      13.335 -12.783  10.970  1.00  0.140          C  
ATOM   3399  OE1 GLU A 214      12.506 -12.016  11.392  1.00  0.140          O  
ATOM   3400  OE2 GLU A 214      14.452 -12.883  11.443  1.00  0.140          O  
ATOM   3401  H   GLU A 214       9.099 -13.856   8.534  1.00  0.120          H  
ATOM   3402  HA  GLU A 214      11.687 -14.067   7.372  1.00  0.120          H  
ATOM   3403 1HB  GLU A 214      11.194 -12.602   9.292  1.00  0.170          H  
ATOM   3404 2HB  GLU A 214      10.906 -14.008  10.308  1.00  0.170          H  
ATOM   3405 1HG  GLU A 214      13.233 -14.703  10.104  1.00  0.170          H  
ATOM   3406 2HG  GLU A 214      13.560 -13.417   8.948  1.00  0.170          H  
ATOM   3407  N   GLU A 215      10.732 -16.704   9.100  1.00  0.060          N  
ATOM   3408  CA  GLU A 215      11.067 -18.077   9.406  1.00  0.050          C  
ATOM   3409  C   GLU A 215      11.108 -18.871   8.117  1.00  0.030          C  
ATOM   3410  O   GLU A 215      12.008 -19.691   7.912  1.00  0.050          O  
ATOM   3411  CB  GLU A 215      10.058 -18.653  10.390  1.00  0.070          C  
ATOM   3412  CG  GLU A 215      10.127 -18.052  11.772  1.00  0.070          C  
ATOM   3413  CD  GLU A 215       9.033 -18.549  12.643  1.00  0.070          C  
ATOM   3414  OE1 GLU A 215       7.908 -18.632  12.163  1.00  0.070          O  
ATOM   3415  OE2 GLU A 215       9.293 -18.859  13.779  1.00  0.070          O  
ATOM   3416  H   GLU A 215       9.797 -16.385   9.338  1.00  0.070          H  
ATOM   3417  HA  GLU A 215      12.055 -18.102   9.864  1.00  0.060          H  
ATOM   3418 1HB  GLU A 215       9.050 -18.534  10.001  1.00  0.090          H  
ATOM   3419 2HB  GLU A 215      10.238 -19.702  10.515  1.00  0.090          H  
ATOM   3420 1HG  GLU A 215      11.087 -18.305  12.222  1.00  0.090          H  
ATOM   3421 2HG  GLU A 215      10.067 -16.967  11.692  1.00  0.090          H  
ATOM   3422  N   ILE A 216      10.162 -18.577   7.223  1.00  0.020          N  
ATOM   3423  CA  ILE A 216      10.113 -19.270   5.950  1.00  0.040          C  
ATOM   3424  C   ILE A 216      11.387 -18.975   5.170  1.00  0.030          C  
ATOM   3425  O   ILE A 216      11.998 -19.885   4.610  1.00  0.040          O  
ATOM   3426  CB  ILE A 216       8.848 -18.927   5.145  1.00  0.050          C  
ATOM   3427  CG1 ILE A 216       7.646 -19.499   5.889  1.00  0.050          C  
ATOM   3428  CG2 ILE A 216       8.977 -19.528   3.767  1.00  0.050          C  
ATOM   3429  CD1 ILE A 216       6.277 -19.046   5.428  1.00  0.050          C  
ATOM   3430  H   ILE A 216       9.441 -17.896   7.493  1.00  0.020          H  
ATOM   3431  HA  ILE A 216      10.087 -20.342   6.146  1.00  0.050          H  
ATOM   3432  HB  ILE A 216       8.710 -17.848   5.081  1.00  0.060          H  
ATOM   3433 1HG1 ILE A 216       7.685 -20.578   5.814  1.00  0.060          H  
ATOM   3434 2HG1 ILE A 216       7.741 -19.210   6.922  1.00  0.060          H  
ATOM   3435 1HG2 ILE A 216       8.093 -19.369   3.181  1.00  0.060          H  
ATOM   3436 2HG2 ILE A 216       9.819 -19.099   3.249  1.00  0.060          H  
ATOM   3437 3HG2 ILE A 216       9.125 -20.549   3.879  1.00  0.060          H  
ATOM   3438 1HD1 ILE A 216       5.523 -19.516   6.056  1.00  0.060          H  
ATOM   3439 2HD1 ILE A 216       6.199 -17.961   5.523  1.00  0.060          H  
ATOM   3440 3HD1 ILE A 216       6.103 -19.332   4.389  1.00  0.060          H  
ATOM   3441  N   ILE A 217      11.792 -17.697   5.147  1.00  0.030          N  
ATOM   3442  CA  ILE A 217      13.007 -17.276   4.458  1.00  0.040          C  
ATOM   3443  C   ILE A 217      14.249 -17.934   5.047  1.00  0.040          C  
ATOM   3444  O   ILE A 217      15.168 -18.268   4.299  1.00  0.040          O  
ATOM   3445  CB  ILE A 217      13.198 -15.744   4.514  1.00  0.050          C  
ATOM   3446  CG1 ILE A 217      12.119 -15.064   3.661  1.00  0.050          C  
ATOM   3447  CG2 ILE A 217      14.631 -15.365   4.023  1.00  0.050          C  
ATOM   3448  CD1 ILE A 217      12.027 -13.555   3.877  1.00  0.050          C  
ATOM   3449  H   ILE A 217      11.206 -16.994   5.605  1.00  0.040          H  
ATOM   3450  HA  ILE A 217      12.929 -17.572   3.419  1.00  0.050          H  
ATOM   3451  HB  ILE A 217      13.064 -15.398   5.538  1.00  0.060          H  
ATOM   3452 1HG1 ILE A 217      12.329 -15.263   2.627  1.00  0.060          H  
ATOM   3453 2HG1 ILE A 217      11.154 -15.503   3.897  1.00  0.060          H  
ATOM   3454 1HG2 ILE A 217      14.771 -14.296   4.062  1.00  0.060          H  
ATOM   3455 2HG2 ILE A 217      15.393 -15.818   4.651  1.00  0.060          H  
ATOM   3456 3HG2 ILE A 217      14.761 -15.712   3.007  1.00  0.060          H  
ATOM   3457 1HD1 ILE A 217      11.261 -13.140   3.261  1.00  0.060          H  
ATOM   3458 2HD1 ILE A 217      11.788 -13.358   4.923  1.00  0.060          H  
ATOM   3459 3HD1 ILE A 217      12.960 -13.075   3.627  1.00  0.060          H  
ATOM   3460  N   ARG A 218      14.361 -17.984   6.380  1.00  0.050          N  
ATOM   3461  CA  ARG A 218      15.506 -18.640   7.001  1.00  0.060          C  
ATOM   3462  C   ARG A 218      15.538 -20.140   6.683  1.00  0.050          C  
ATOM   3463  O   ARG A 218      16.608 -20.707   6.462  1.00  0.050          O  
ATOM   3464  CB  ARG A 218      15.509 -18.401   8.501  1.00  0.080          C  
ATOM   3465  CG  ARG A 218      15.879 -16.970   8.898  1.00  0.080          C  
ATOM   3466  CD  ARG A 218      15.863 -16.763  10.371  1.00  0.080          C  
ATOM   3467  NE  ARG A 218      16.171 -15.372  10.732  1.00  0.080          N  
ATOM   3468  CZ  ARG A 218      17.395 -14.832  10.849  1.00  0.080          C  
ATOM   3469  NH1 ARG A 218      18.499 -15.536  10.643  1.00  0.080          N  
ATOM   3470  NH2 ARG A 218      17.454 -13.563  11.182  1.00  0.080          N  
ATOM   3471  H   ARG A 218      13.629 -17.571   6.966  1.00  0.060          H  
ATOM   3472  HA  ARG A 218      16.410 -18.190   6.594  1.00  0.070          H  
ATOM   3473 1HB  ARG A 218      14.512 -18.605   8.897  1.00  0.100          H  
ATOM   3474 2HB  ARG A 218      16.206 -19.084   8.983  1.00  0.100          H  
ATOM   3475 1HG  ARG A 218      16.876 -16.747   8.525  1.00  0.100          H  
ATOM   3476 2HG  ARG A 218      15.171 -16.275   8.451  1.00  0.100          H  
ATOM   3477 1HD  ARG A 218      14.861 -16.990  10.743  1.00  0.100          H  
ATOM   3478 2HD  ARG A 218      16.582 -17.418  10.855  1.00  0.100          H  
ATOM   3479  HE  ARG A 218      15.389 -14.722  10.921  1.00  0.100          H  
ATOM   3480 1HH1 ARG A 218      18.442 -16.509  10.389  1.00  0.100          H  
ATOM   3481 2HH1 ARG A 218      19.404 -15.097  10.740  1.00  0.100          H  
ATOM   3482 1HH2 ARG A 218      16.559 -13.065  11.333  1.00  0.100          H  
ATOM   3483 2HH2 ARG A 218      18.338 -13.093  11.289  1.00  0.100          H  
ATOM   3484  N   GLY A 219      14.372 -20.797   6.703  1.00  0.040          N  
ATOM   3485  CA  GLY A 219      14.251 -22.204   6.324  1.00  0.030          C  
ATOM   3486  C   GLY A 219      14.653 -23.210   7.382  1.00  0.040          C  
ATOM   3487  O   GLY A 219      14.712 -24.408   7.112  1.00  0.030          O  
ATOM   3488  H   GLY A 219      13.519 -20.299   6.974  1.00  0.050          H  
ATOM   3489 1HA  GLY A 219      13.218 -22.388   6.026  1.00  0.040          H  
ATOM   3490 2HA  GLY A 219      14.857 -22.388   5.442  1.00  0.040          H  
ATOM   3491  N   GLN A 220      14.973 -22.760   8.578  1.00  0.050          N  
ATOM   3492  CA  GLN A 220      15.386 -23.712   9.587  1.00  0.050          C  
ATOM   3493  C   GLN A 220      14.162 -24.427  10.122  1.00  0.040          C  
ATOM   3494  O   GLN A 220      13.237 -23.797  10.633  1.00  0.050          O  
ATOM   3495  CB  GLN A 220      16.137 -23.021  10.724  1.00  0.070          C  
ATOM   3496  CG  GLN A 220      16.639 -23.956  11.832  1.00  0.070          C  
ATOM   3497  CD  GLN A 220      17.744 -24.878  11.399  1.00  0.070          C  
ATOM   3498  OE1 GLN A 220      18.745 -24.418  10.851  1.00  0.070          O  
ATOM   3499  NE2 GLN A 220      17.594 -26.178  11.643  1.00  0.070          N  
ATOM   3500  H   GLN A 220      14.926 -21.771   8.766  1.00  0.060          H  
ATOM   3501  HA  GLN A 220      16.044 -24.450   9.128  1.00  0.060          H  
ATOM   3502 1HB  GLN A 220      16.997 -22.490  10.316  1.00  0.080          H  
ATOM   3503 2HB  GLN A 220      15.486 -22.283  11.186  1.00  0.080          H  
ATOM   3504 1HG  GLN A 220      17.026 -23.341  12.636  1.00  0.080          H  
ATOM   3505 2HG  GLN A 220      15.816 -24.571  12.192  1.00  0.080          H  
ATOM   3506 1HE2 GLN A 220      18.317 -26.823  11.380  1.00  0.080          H  
ATOM   3507 2HE2 GLN A 220      16.762 -26.525  12.095  1.00  0.080          H  
ATOM   3508  N   VAL A 221      14.173 -25.746  10.030  1.00  0.040          N  
ATOM   3509  CA  VAL A 221      13.049 -26.534  10.487  1.00  0.030          C  
ATOM   3510  C   VAL A 221      13.411 -27.304  11.735  1.00  0.040          C  
ATOM   3511  O   VAL A 221      14.372 -28.097  11.746  1.00  0.040          O  
ATOM   3512  CB  VAL A 221      12.580 -27.524   9.392  1.00  0.050          C  
ATOM   3513  CG1 VAL A 221      11.410 -28.388   9.896  1.00  0.050          C  
ATOM   3514  CG2 VAL A 221      12.147 -26.755   8.173  1.00  0.050          C  
ATOM   3515  H   VAL A 221      14.969 -26.191   9.597  1.00  0.050          H  
ATOM   3516  HA  VAL A 221      12.222 -25.859  10.721  1.00  0.040          H  
ATOM   3517  HB  VAL A 221      13.401 -28.186   9.141  1.00  0.060          H  
ATOM   3518 1HG1 VAL A 221      11.103 -29.080   9.113  1.00  0.060          H  
ATOM   3519 2HG1 VAL A 221      11.708 -28.956  10.773  1.00  0.060          H  
ATOM   3520 3HG1 VAL A 221      10.573 -27.746  10.159  1.00  0.060          H  
ATOM   3521 1HG2 VAL A 221      11.838 -27.445   7.406  1.00  0.060          H  
ATOM   3522 2HG2 VAL A 221      11.319 -26.108   8.445  1.00  0.060          H  
ATOM   3523 3HG2 VAL A 221      12.975 -26.155   7.802  1.00  0.060          H  
ATOM   3524  N   PHE A 222      12.612 -27.075  12.769  1.00  0.040          N  
ATOM   3525  CA  PHE A 222      12.772 -27.733  14.045  1.00  0.050          C  
ATOM   3526  C   PHE A 222      11.602 -28.673  14.153  1.00  0.050          C  
ATOM   3527  O   PHE A 222      10.526 -28.337  13.668  1.00  0.040          O  
ATOM   3528  CB  PHE A 222      12.717 -26.731  15.193  1.00  0.070          C  
ATOM   3529  CG  PHE A 222      13.828 -25.730  15.199  1.00  0.070          C  
ATOM   3530  CD1 PHE A 222      13.670 -24.503  14.567  1.00  0.070          C  
ATOM   3531  CD2 PHE A 222      15.027 -25.999  15.837  1.00  0.070          C  
ATOM   3532  CE1 PHE A 222      14.678 -23.573  14.584  1.00  0.070          C  
ATOM   3533  CE2 PHE A 222      16.043 -25.068  15.847  1.00  0.070          C  
ATOM   3534  CZ  PHE A 222      15.867 -23.855  15.225  1.00  0.070          C  
ATOM   3535  H   PHE A 222      11.856 -26.409  12.652  1.00  0.050          H  
ATOM   3536  HA  PHE A 222      13.704 -28.297  14.066  1.00  0.060          H  
ATOM   3537 1HB  PHE A 222      11.772 -26.189  15.154  1.00  0.080          H  
ATOM   3538 2HB  PHE A 222      12.738 -27.271  16.142  1.00  0.080          H  
ATOM   3539  HD1 PHE A 222      12.732 -24.274  14.057  1.00  0.080          H  
ATOM   3540  HD2 PHE A 222      15.165 -26.959  16.337  1.00  0.080          H  
ATOM   3541  HE1 PHE A 222      14.538 -22.613  14.086  1.00  0.080          H  
ATOM   3542  HE2 PHE A 222      16.982 -25.290  16.354  1.00  0.080          H  
ATOM   3543  HZ  PHE A 222      16.669 -23.119  15.236  1.00  0.080          H  
ATOM   3544  N   PHE A 223      11.787 -29.820  14.785  1.00  0.050          N  
ATOM   3545  CA  PHE A 223      10.705 -30.782  14.935  1.00  0.050          C  
ATOM   3546  C   PHE A 223      10.171 -30.900  16.339  1.00  0.070          C  
ATOM   3547  O   PHE A 223      10.887 -31.295  17.257  1.00  0.090          O  
ATOM   3548  CB  PHE A 223      11.157 -32.143  14.422  1.00  0.070          C  
ATOM   3549  CG  PHE A 223      11.252 -32.178  12.938  1.00  0.070          C  
ATOM   3550  CD1 PHE A 223      12.310 -31.667  12.235  1.00  0.070          C  
ATOM   3551  CD2 PHE A 223      10.244 -32.740  12.258  1.00  0.070          C  
ATOM   3552  CE1 PHE A 223      12.315 -31.725  10.854  1.00  0.070          C  
ATOM   3553  CE2 PHE A 223      10.232 -32.813  10.920  1.00  0.070          C  
ATOM   3554  CZ  PHE A 223      11.272 -32.300  10.202  1.00  0.070          C  
ATOM   3555  H   PHE A 223      12.697 -30.036  15.169  1.00  0.060          H  
ATOM   3556  HA  PHE A 223       9.878 -30.466  14.303  1.00  0.060          H  
ATOM   3557 1HB  PHE A 223      12.129 -32.396  14.840  1.00  0.080          H  
ATOM   3558 2HB  PHE A 223      10.446 -32.914  14.747  1.00  0.080          H  
ATOM   3559  HD1 PHE A 223      13.130 -31.209  12.770  1.00  0.080          H  
ATOM   3560  HD2 PHE A 223       9.431 -33.135  12.824  1.00  0.080          H  
ATOM   3561  HE1 PHE A 223      13.141 -31.314  10.285  1.00  0.080          H  
ATOM   3562  HE2 PHE A 223       9.389 -33.275  10.434  1.00  0.080          H  
ATOM   3563  HZ  PHE A 223      11.274 -32.348   9.125  1.00  0.080          H  
ATOM   3564  N   ARG A 224       8.890 -30.564  16.490  1.00  0.070          N  
ATOM   3565  CA  ARG A 224       8.207 -30.633  17.774  1.00  0.090          C  
ATOM   3566  C   ARG A 224       8.036 -32.077  18.246  1.00  0.120          C  
ATOM   3567  O   ARG A 224       8.048 -32.356  19.444  1.00  0.130          O  
ATOM   3568  CB  ARG A 224       6.838 -29.986  17.687  1.00  0.120          C  
ATOM   3569  CG  ARG A 224       6.846 -28.478  17.514  1.00  0.120          C  
ATOM   3570  CD  ARG A 224       5.470 -27.944  17.421  1.00  0.120          C  
ATOM   3571  NE  ARG A 224       5.453 -26.509  17.178  1.00  0.120          N  
ATOM   3572  CZ  ARG A 224       4.336 -25.786  16.945  1.00  0.120          C  
ATOM   3573  NH1 ARG A 224       3.157 -26.374  16.966  1.00  0.120          N  
ATOM   3574  NH2 ARG A 224       4.425 -24.493  16.690  1.00  0.120          N  
ATOM   3575  H   ARG A 224       8.394 -30.205  15.684  1.00  0.080          H  
ATOM   3576  HA  ARG A 224       8.805 -30.096  18.512  1.00  0.110          H  
ATOM   3577 1HB  ARG A 224       6.292 -30.412  16.843  1.00  0.140          H  
ATOM   3578 2HB  ARG A 224       6.271 -30.216  18.588  1.00  0.140          H  
ATOM   3579 1HG  ARG A 224       7.340 -28.016  18.367  1.00  0.140          H  
ATOM   3580 2HG  ARG A 224       7.379 -28.216  16.598  1.00  0.140          H  
ATOM   3581 1HD  ARG A 224       4.951 -28.439  16.597  1.00  0.140          H  
ATOM   3582 2HD  ARG A 224       4.946 -28.141  18.357  1.00  0.140          H  
ATOM   3583  HE  ARG A 224       6.343 -26.025  17.152  1.00  0.140          H  
ATOM   3584 1HH1 ARG A 224       3.080 -27.359  17.154  1.00  0.140          H  
ATOM   3585 2HH1 ARG A 224       2.295 -25.836  16.754  1.00  0.140          H  
ATOM   3586 1HH2 ARG A 224       5.325 -24.040  16.666  1.00  0.140          H  
ATOM   3587 2HH2 ARG A 224       3.583 -23.957  16.495  1.00  0.140          H  
ATOM   3588  N   GLN A 225       7.820 -32.981  17.292  1.00  0.120          N  
ATOM   3589  CA  GLN A 225       7.597 -34.393  17.563  1.00  0.140          C  
ATOM   3590  C   GLN A 225       8.787 -35.270  17.236  1.00  0.140          C  
ATOM   3591  O   GLN A 225       9.680 -34.905  16.464  1.00  0.150          O  
ATOM   3592  CB  GLN A 225       6.366 -34.895  16.823  1.00  0.190          C  
ATOM   3593  CG  GLN A 225       5.105 -34.214  17.240  1.00  0.190          C  
ATOM   3594  CD  GLN A 225       4.777 -34.492  18.667  1.00  0.190          C  
ATOM   3595  OE1 GLN A 225       4.684 -35.654  19.071  1.00  0.190          O  
ATOM   3596  NE2 GLN A 225       4.612 -33.444  19.448  1.00  0.190          N  
ATOM   3597  H   GLN A 225       7.800 -32.677  16.329  1.00  0.140          H  
ATOM   3598  HA  GLN A 225       7.413 -34.502  18.632  1.00  0.170          H  
ATOM   3599 1HB  GLN A 225       6.494 -34.738  15.751  1.00  0.230          H  
ATOM   3600 2HB  GLN A 225       6.245 -35.964  16.980  1.00  0.230          H  
ATOM   3601 1HG  GLN A 225       5.200 -33.136  17.104  1.00  0.230          H  
ATOM   3602 2HG  GLN A 225       4.305 -34.593  16.638  1.00  0.230          H  
ATOM   3603 1HE2 GLN A 225       4.397 -33.565  20.417  1.00  0.230          H  
ATOM   3604 2HE2 GLN A 225       4.704 -32.525  19.066  1.00  0.230          H  
ATOM   3605  N   ARG A 226       8.765 -36.482  17.777  1.00  0.150          N  
ATOM   3606  CA  ARG A 226       9.812 -37.462  17.525  1.00  0.150          C  
ATOM   3607  C   ARG A 226       9.702 -38.098  16.141  1.00  0.270          C  
ATOM   3608  O   ARG A 226       9.237 -39.225  15.990  1.00  0.690          O  
ATOM   3609  CB  ARG A 226       9.779 -38.552  18.579  1.00  0.210          C  
ATOM   3610  CG  ARG A 226      10.106 -38.084  19.987  1.00  0.210          C  
ATOM   3611  CD  ARG A 226      10.051 -39.196  20.959  1.00  0.210          C  
ATOM   3612  NE  ARG A 226      10.360 -38.744  22.310  1.00  0.210          N  
ATOM   3613  CZ  ARG A 226      10.413 -39.532  23.406  1.00  0.210          C  
ATOM   3614  NH1 ARG A 226      10.175 -40.827  23.315  1.00  0.210          N  
ATOM   3615  NH2 ARG A 226      10.707 -38.995  24.580  1.00  0.210          N  
ATOM   3616  H   ARG A 226       8.002 -36.726  18.394  1.00  0.180          H  
ATOM   3617  HA  ARG A 226      10.775 -36.954  17.588  1.00  0.180          H  
ATOM   3618 1HB  ARG A 226       8.791 -39.008  18.599  1.00  0.250          H  
ATOM   3619 2HB  ARG A 226      10.495 -39.331  18.315  1.00  0.250          H  
ATOM   3620 1HG  ARG A 226      11.111 -37.663  20.004  1.00  0.250          H  
ATOM   3621 2HG  ARG A 226       9.390 -37.323  20.297  1.00  0.250          H  
ATOM   3622 1HD  ARG A 226       9.049 -39.624  20.958  1.00  0.250          H  
ATOM   3623 2HD  ARG A 226      10.778 -39.957  20.674  1.00  0.250          H  
ATOM   3624  HE  ARG A 226      10.551 -37.757  22.435  1.00  0.250          H  
ATOM   3625 1HH1 ARG A 226       9.949 -41.242  22.423  1.00  0.250          H  
ATOM   3626 2HH1 ARG A 226      10.217 -41.409  24.139  1.00  0.250          H  
ATOM   3627 1HH2 ARG A 226      10.890 -38.003  24.650  1.00  0.250          H  
ATOM   3628 2HH2 ARG A 226      10.751 -39.573  25.406  1.00  0.250          H  
ATOM   3629  N   VAL A 227      10.117 -37.330  15.153  1.00  0.100          N  
ATOM   3630  CA  VAL A 227      10.119 -37.671  13.731  1.00  0.090          C  
ATOM   3631  C   VAL A 227      11.434 -38.386  13.368  1.00  0.080          C  
ATOM   3632  O   VAL A 227      12.509 -37.921  13.763  1.00  0.090          O  
ATOM   3633  CB  VAL A 227       9.878 -36.368  12.929  1.00  0.130          C  
ATOM   3634  CG1 VAL A 227       9.966 -36.591  11.463  1.00  0.130          C  
ATOM   3635  CG2 VAL A 227       8.481 -35.854  13.279  1.00  0.130          C  
ATOM   3636  H   VAL A 227      10.423 -36.399  15.448  1.00  0.120          H  
ATOM   3637  HA  VAL A 227       9.294 -38.358  13.532  1.00  0.110          H  
ATOM   3638  HB  VAL A 227      10.634 -35.629  13.198  1.00  0.160          H  
ATOM   3639 1HG1 VAL A 227       9.786 -35.664  10.932  1.00  0.160          H  
ATOM   3640 2HG1 VAL A 227      10.955 -36.952  11.220  1.00  0.160          H  
ATOM   3641 3HG1 VAL A 227       9.218 -37.328  11.169  1.00  0.160          H  
ATOM   3642 1HG2 VAL A 227       8.276 -34.955  12.745  1.00  0.160          H  
ATOM   3643 2HG2 VAL A 227       7.747 -36.601  13.010  1.00  0.160          H  
ATOM   3644 3HG2 VAL A 227       8.408 -35.660  14.339  1.00  0.160          H  
ATOM   3645  N   SER A 228      11.361 -39.519  12.642  1.00  0.070          N  
ATOM   3646  CA  SER A 228      12.566 -40.279  12.303  1.00  0.040          C  
ATOM   3647  C   SER A 228      13.506 -39.507  11.407  1.00  0.010          C  
ATOM   3648  O   SER A 228      13.103 -38.545  10.744  1.00  0.020          O  
ATOM   3649  CB  SER A 228      12.194 -41.548  11.573  1.00  0.070          C  
ATOM   3650  OG  SER A 228      11.705 -41.271  10.266  1.00  0.070          O  
ATOM   3651  H   SER A 228      10.454 -39.898  12.326  1.00  0.080          H  
ATOM   3652  HA  SER A 228      13.088 -40.527  13.228  1.00  0.050          H  
ATOM   3653 1HB  SER A 228      13.057 -42.204  11.504  1.00  0.080          H  
ATOM   3654 2HB  SER A 228      11.425 -42.074  12.151  1.00  0.080          H  
ATOM   3655  HG  SER A 228      11.326 -42.104   9.957  1.00  0.080          H  
ATOM   3656  N   SER A 229      14.767 -39.952  11.357  1.00  0.010          N  
ATOM   3657  CA  SER A 229      15.775 -39.295  10.544  1.00  0.030          C  
ATOM   3658  C   SER A 229      15.411 -39.292   9.078  1.00  0.020          C  
ATOM   3659  O   SER A 229      15.580 -38.275   8.401  1.00  0.020          O  
ATOM   3660  CB  SER A 229      17.109 -39.997  10.711  1.00  0.030          C  
ATOM   3661  OG  SER A 229      17.594 -39.865  12.021  1.00  0.030          O  
ATOM   3662  H   SER A 229      15.042 -40.750  11.912  1.00  0.010          H  
ATOM   3663  HA  SER A 229      15.867 -38.262  10.879  1.00  0.040          H  
ATOM   3664 1HB  SER A 229      16.994 -41.057  10.465  1.00  0.040          H  
ATOM   3665 2HB  SER A 229      17.828 -39.578  10.006  1.00  0.040          H  
ATOM   3666  HG  SER A 229      18.433 -40.333  12.041  1.00  0.040          H  
ATOM   3667  N   GLU A 230      14.876 -40.402   8.581  1.00  0.020          N  
ATOM   3668  CA  GLU A 230      14.536 -40.484   7.176  1.00  0.020          C  
ATOM   3669  C   GLU A 230      13.437 -39.488   6.843  1.00  0.020          C  
ATOM   3670  O   GLU A 230      13.509 -38.798   5.818  1.00  0.020          O  
ATOM   3671  CB  GLU A 230      14.117 -41.917   6.838  1.00  0.030          C  
ATOM   3672  CG  GLU A 230      15.260 -42.931   6.945  1.00  0.030          C  
ATOM   3673  CD  GLU A 230      15.575 -43.313   8.384  1.00  0.030          C  
ATOM   3674  OE1 GLU A 230      14.795 -42.963   9.251  1.00  0.030          O  
ATOM   3675  OE2 GLU A 230      16.588 -43.919   8.617  1.00  0.030          O  
ATOM   3676  H   GLU A 230      14.743 -41.220   9.183  1.00  0.020          H  
ATOM   3677  HA  GLU A 230      15.419 -40.228   6.590  1.00  0.020          H  
ATOM   3678 1HB  GLU A 230      13.314 -42.229   7.504  1.00  0.030          H  
ATOM   3679 2HB  GLU A 230      13.738 -41.959   5.825  1.00  0.030          H  
ATOM   3680 1HG  GLU A 230      14.983 -43.830   6.392  1.00  0.030          H  
ATOM   3681 2HG  GLU A 230      16.150 -42.509   6.481  1.00  0.030          H  
ATOM   3682  N   CYS A 231      12.445 -39.366   7.726  1.00  0.030          N  
ATOM   3683  CA  CYS A 231      11.377 -38.419   7.485  1.00  0.030          C  
ATOM   3684  C   CYS A 231      11.917 -37.000   7.536  1.00  0.030          C  
ATOM   3685  O   CYS A 231      11.552 -36.173   6.697  1.00  0.030          O  
ATOM   3686  CB  CYS A 231      10.285 -38.527   8.519  1.00  0.040          C  
ATOM   3687  SG  CYS A 231       8.808 -37.570   8.100  1.00  0.040          S  
ATOM   3688  H   CYS A 231      12.409 -39.972   8.550  1.00  0.040          H  
ATOM   3689  HA  CYS A 231      10.956 -38.605   6.498  1.00  0.040          H  
ATOM   3690 1HB  CYS A 231      10.024 -39.534   8.710  1.00  0.050          H  
ATOM   3691 2HB  CYS A 231      10.680 -38.165   9.424  1.00  0.050          H  
ATOM   3692  HG  CYS A 231       8.435 -38.370   7.095  1.00  0.050          H  
ATOM   3693  N   GLN A 232      12.778 -36.696   8.528  1.00  0.040          N  
ATOM   3694  CA  GLN A 232      13.292 -35.344   8.646  1.00  0.040          C  
ATOM   3695  C   GLN A 232      14.113 -34.967   7.421  1.00  0.040          C  
ATOM   3696  O   GLN A 232      14.021 -33.830   6.949  1.00  0.040          O  
ATOM   3697  CB  GLN A 232      14.175 -35.140   9.882  1.00  0.060          C  
ATOM   3698  CG  GLN A 232      13.480 -35.179  11.243  1.00  0.060          C  
ATOM   3699  CD  GLN A 232      14.427 -34.831  12.420  1.00  0.060          C  
ATOM   3700  OE1 GLN A 232      15.318 -33.934  12.343  1.00  0.060          O  
ATOM   3701  NE2 GLN A 232      14.250 -35.542  13.535  1.00  0.060          N  
ATOM   3702  H   GLN A 232      13.041 -37.406   9.218  1.00  0.050          H  
ATOM   3703  HA  GLN A 232      12.447 -34.664   8.713  1.00  0.050          H  
ATOM   3704 1HB  GLN A 232      14.961 -35.901   9.887  1.00  0.070          H  
ATOM   3705 2HB  GLN A 232      14.645 -34.191   9.797  1.00  0.070          H  
ATOM   3706 1HG  GLN A 232      12.647 -34.516  11.253  1.00  0.070          H  
ATOM   3707 2HG  GLN A 232      13.135 -36.185  11.414  1.00  0.070          H  
ATOM   3708 1HE2 GLN A 232      14.827 -35.375  14.333  1.00  0.070          H  
ATOM   3709 2HE2 GLN A 232      13.536 -36.283  13.591  1.00  0.070          H  
ATOM   3710  N   HIS A 233      14.888 -35.912   6.866  1.00  0.030          N  
ATOM   3711  CA  HIS A 233      15.681 -35.594   5.687  1.00  0.030          C  
ATOM   3712  C   HIS A 233      14.765 -35.287   4.517  1.00  0.020          C  
ATOM   3713  O   HIS A 233      14.975 -34.301   3.808  1.00  0.020          O  
ATOM   3714  CB  HIS A 233      16.614 -36.746   5.293  1.00  0.040          C  
ATOM   3715  CG  HIS A 233      17.794 -36.962   6.208  1.00  0.040          C  
ATOM   3716  ND1 HIS A 233      18.722 -35.973   6.476  1.00  0.040          N  
ATOM   3717  CD2 HIS A 233      18.216 -38.061   6.884  1.00  0.040          C  
ATOM   3718  CE1 HIS A 233      19.651 -36.451   7.285  1.00  0.040          C  
ATOM   3719  NE2 HIS A 233      19.369 -37.713   7.545  1.00  0.040          N  
ATOM   3720  H   HIS A 233      14.982 -36.829   7.315  1.00  0.040          H  
ATOM   3721  HA  HIS A 233      16.290 -34.714   5.879  1.00  0.040          H  
ATOM   3722 1HB  HIS A 233      16.036 -37.674   5.273  1.00  0.050          H  
ATOM   3723 2HB  HIS A 233      16.984 -36.577   4.290  1.00  0.050          H  
ATOM   3724  HD2 HIS A 233      17.733 -39.039   6.898  1.00  0.050          H  
ATOM   3725  HE1 HIS A 233      20.508 -35.898   7.668  1.00  0.050          H  
ATOM   3726  HE2 HIS A 233      19.915 -38.327   8.133  1.00  0.050          H  
ATOM   3727  N   LEU A 234      13.697 -36.072   4.343  1.00  0.020          N  
ATOM   3728  CA  LEU A 234      12.798 -35.804   3.233  1.00  0.020          C  
ATOM   3729  C   LEU A 234      12.142 -34.440   3.384  1.00  0.020          C  
ATOM   3730  O   LEU A 234      12.019 -33.698   2.401  1.00  0.020          O  
ATOM   3731  CB  LEU A 234      11.737 -36.903   3.103  1.00  0.030          C  
ATOM   3732  CG  LEU A 234      10.692 -36.740   1.955  1.00  0.030          C  
ATOM   3733  CD1 LEU A 234      11.396 -36.628   0.586  1.00  0.030          C  
ATOM   3734  CD2 LEU A 234       9.780 -37.977   1.976  1.00  0.030          C  
ATOM   3735  H   LEU A 234      13.550 -36.895   4.941  1.00  0.020          H  
ATOM   3736  HA  LEU A 234      13.400 -35.797   2.329  1.00  0.020          H  
ATOM   3737 1HB  LEU A 234      12.235 -37.855   2.975  1.00  0.030          H  
ATOM   3738 2HB  LEU A 234      11.185 -36.946   4.048  1.00  0.030          H  
ATOM   3739  HG  LEU A 234      10.098 -35.837   2.112  1.00  0.030          H  
ATOM   3740 1HD1 LEU A 234      10.666 -36.527  -0.179  1.00  0.030          H  
ATOM   3741 2HD1 LEU A 234      12.041 -35.756   0.555  1.00  0.030          H  
ATOM   3742 3HD1 LEU A 234      11.981 -37.512   0.400  1.00  0.030          H  
ATOM   3743 1HD2 LEU A 234       9.042 -37.907   1.197  1.00  0.030          H  
ATOM   3744 2HD2 LEU A 234      10.379 -38.876   1.819  1.00  0.030          H  
ATOM   3745 3HD2 LEU A 234       9.284 -38.035   2.943  1.00  0.030          H  
ATOM   3746  N   ILE A 235      11.712 -34.101   4.602  1.00  0.020          N  
ATOM   3747  CA  ILE A 235      11.078 -32.819   4.835  1.00  0.020          C  
ATOM   3748  C   ILE A 235      12.034 -31.671   4.581  1.00  0.020          C  
ATOM   3749  O   ILE A 235      11.664 -30.725   3.891  1.00  0.020          O  
ATOM   3750  CB  ILE A 235      10.533 -32.715   6.270  1.00  0.030          C  
ATOM   3751  CG1 ILE A 235       9.360 -33.697   6.433  1.00  0.030          C  
ATOM   3752  CG2 ILE A 235      10.106 -31.234   6.593  1.00  0.030          C  
ATOM   3753  CD1 ILE A 235       8.944 -33.944   7.844  1.00  0.030          C  
ATOM   3754  H   ILE A 235      11.815 -34.770   5.374  1.00  0.020          H  
ATOM   3755  HA  ILE A 235      10.240 -32.724   4.145  1.00  0.020          H  
ATOM   3756  HB  ILE A 235      11.313 -33.035   6.958  1.00  0.030          H  
ATOM   3757 1HG1 ILE A 235       8.502 -33.298   5.893  1.00  0.030          H  
ATOM   3758 2HG1 ILE A 235       9.635 -34.651   5.993  1.00  0.030          H  
ATOM   3759 1HG2 ILE A 235       9.738 -31.165   7.595  1.00  0.030          H  
ATOM   3760 2HG2 ILE A 235      10.955 -30.566   6.497  1.00  0.030          H  
ATOM   3761 3HG2 ILE A 235       9.318 -30.921   5.897  1.00  0.030          H  
ATOM   3762 1HD1 ILE A 235       8.121 -34.634   7.867  1.00  0.030          H  
ATOM   3763 2HD1 ILE A 235       9.785 -34.375   8.386  1.00  0.030          H  
ATOM   3764 3HD1 ILE A 235       8.644 -33.025   8.300  1.00  0.030          H  
ATOM   3765  N   ARG A 236      13.244 -31.722   5.150  1.00  0.030          N  
ATOM   3766  CA  ARG A 236      14.173 -30.622   4.946  1.00  0.030          C  
ATOM   3767  C   ARG A 236      14.570 -30.460   3.481  1.00  0.030          C  
ATOM   3768  O   ARG A 236      14.771 -29.337   3.025  1.00  0.030          O  
ATOM   3769  CB  ARG A 236      15.383 -30.716   5.856  1.00  0.040          C  
ATOM   3770  CG  ARG A 236      15.035 -30.444   7.342  1.00  0.040          C  
ATOM   3771  CD  ARG A 236      16.233 -30.171   8.192  1.00  0.040          C  
ATOM   3772  NE  ARG A 236      15.867 -30.084   9.620  1.00  0.040          N  
ATOM   3773  CZ  ARG A 236      15.938 -31.103  10.486  1.00  0.040          C  
ATOM   3774  NH1 ARG A 236      16.371 -32.292  10.153  1.00  0.040          N  
ATOM   3775  NH2 ARG A 236      15.552 -30.915  11.714  1.00  0.040          N  
ATOM   3776  H   ARG A 236      13.513 -32.530   5.717  1.00  0.040          H  
ATOM   3777  HA  ARG A 236      13.659 -29.709   5.238  1.00  0.040          H  
ATOM   3778 1HB  ARG A 236      15.803 -31.724   5.788  1.00  0.050          H  
ATOM   3779 2HB  ARG A 236      16.144 -30.012   5.528  1.00  0.050          H  
ATOM   3780 1HG  ARG A 236      14.369 -29.581   7.405  1.00  0.050          H  
ATOM   3781 2HG  ARG A 236      14.523 -31.316   7.752  1.00  0.050          H  
ATOM   3782 1HD  ARG A 236      16.979 -30.955   8.060  1.00  0.050          H  
ATOM   3783 2HD  ARG A 236      16.669 -29.213   7.892  1.00  0.050          H  
ATOM   3784  HE  ARG A 236      15.476 -29.198  10.014  1.00  0.050          H  
ATOM   3785 1HH1 ARG A 236      16.679 -32.500   9.214  1.00  0.050          H  
ATOM   3786 2HH1 ARG A 236      16.372 -33.014  10.882  1.00  0.050          H  
ATOM   3787 1HH2 ARG A 236      15.190 -29.975  11.996  1.00  0.050          H  
ATOM   3788 2HH2 ARG A 236      15.571 -31.729  12.339  1.00  0.050          H  
ATOM   3789  N   TRP A 237      14.698 -31.558   2.733  1.00  0.030          N  
ATOM   3790  CA  TRP A 237      15.025 -31.442   1.319  1.00  0.020          C  
ATOM   3791  C   TRP A 237      13.845 -30.807   0.571  1.00  0.020          C  
ATOM   3792  O   TRP A 237      14.026 -29.908  -0.259  1.00  0.020          O  
ATOM   3793  CB  TRP A 237      15.381 -32.813   0.756  1.00  0.030          C  
ATOM   3794  CG  TRP A 237      16.629 -33.383   1.384  1.00  0.030          C  
ATOM   3795  CD1 TRP A 237      17.559 -32.706   2.129  1.00  0.030          C  
ATOM   3796  CD2 TRP A 237      17.091 -34.749   1.328  1.00  0.030          C  
ATOM   3797  NE1 TRP A 237      18.543 -33.553   2.535  1.00  0.030          N  
ATOM   3798  CE2 TRP A 237      18.280 -34.805   2.061  1.00  0.030          C  
ATOM   3799  CE3 TRP A 237      16.604 -35.911   0.728  1.00  0.030          C  
ATOM   3800  CZ2 TRP A 237      18.992 -35.977   2.215  1.00  0.030          C  
ATOM   3801  CZ3 TRP A 237      17.332 -37.088   0.878  1.00  0.030          C  
ATOM   3802  CH2 TRP A 237      18.490 -37.116   1.604  1.00  0.030          C  
ATOM   3803  H   TRP A 237      14.602 -32.488   3.156  1.00  0.040          H  
ATOM   3804  HA  TRP A 237      15.879 -30.781   1.205  1.00  0.020          H  
ATOM   3805 1HB  TRP A 237      14.554 -33.506   0.937  1.00  0.040          H  
ATOM   3806 2HB  TRP A 237      15.537 -32.746  -0.314  1.00  0.040          H  
ATOM   3807  HD1 TRP A 237      17.529 -31.649   2.376  1.00  0.040          H  
ATOM   3808  HE1 TRP A 237      19.341 -33.298   3.100  1.00  0.040          H  
ATOM   3809  HE3 TRP A 237      15.682 -35.893   0.152  1.00  0.040          H  
ATOM   3810  HZ2 TRP A 237      19.918 -36.020   2.788  1.00  0.040          H  
ATOM   3811  HZ3 TRP A 237      16.963 -37.992   0.405  1.00  0.040          H  
ATOM   3812  HH2 TRP A 237      19.030 -38.056   1.702  1.00  0.040          H  
ATOM   3813  N   CYS A 238      12.611 -31.213   0.910  1.00  0.010          N  
ATOM   3814  CA  CYS A 238      11.422 -30.645   0.275  1.00  0.010          C  
ATOM   3815  C   CYS A 238      11.330 -29.154   0.606  1.00  0.010          C  
ATOM   3816  O   CYS A 238      10.868 -28.350  -0.199  1.00  0.010          O  
ATOM   3817  CB  CYS A 238      10.155 -31.361   0.728  1.00  0.010          C  
ATOM   3818  SG  CYS A 238      10.011 -33.087   0.150  1.00  0.010          S  
ATOM   3819  H   CYS A 238      12.494 -31.973   1.586  1.00  0.010          H  
ATOM   3820  HA  CYS A 238      11.504 -30.763  -0.794  1.00  0.010          H  
ATOM   3821 1HB  CYS A 238      10.116 -31.365   1.818  1.00  0.020          H  
ATOM   3822 2HB  CYS A 238       9.290 -30.810   0.359  1.00  0.020          H  
ATOM   3823  HG  CYS A 238      10.948 -33.580   1.003  1.00  0.020          H  
ATOM   3824  N   LEU A 239      11.829 -28.783   1.780  1.00  0.010          N  
ATOM   3825  CA  LEU A 239      11.848 -27.408   2.228  1.00  0.020          C  
ATOM   3826  C   LEU A 239      13.197 -26.716   2.047  1.00  0.020          C  
ATOM   3827  O   LEU A 239      13.532 -25.796   2.800  1.00  0.040          O  
ATOM   3828  CB  LEU A 239      11.392 -27.321   3.692  1.00  0.020          C  
ATOM   3829  CG  LEU A 239       9.961 -27.840   3.949  1.00  0.020          C  
ATOM   3830  CD1 LEU A 239       9.620 -27.764   5.425  1.00  0.020          C  
ATOM   3831  CD2 LEU A 239       8.978 -27.043   3.154  1.00  0.020          C  
ATOM   3832  H   LEU A 239      12.126 -29.512   2.436  1.00  0.010          H  
ATOM   3833  HA  LEU A 239      11.164 -26.858   1.608  1.00  0.020          H  
ATOM   3834 1HB  LEU A 239      12.077 -27.919   4.293  1.00  0.030          H  
ATOM   3835 2HB  LEU A 239      11.451 -26.286   4.023  1.00  0.030          H  
ATOM   3836  HG  LEU A 239       9.907 -28.881   3.650  1.00  0.030          H  
ATOM   3837 1HD1 LEU A 239       8.610 -28.152   5.585  1.00  0.030          H  
ATOM   3838 2HD1 LEU A 239      10.322 -28.359   5.981  1.00  0.030          H  
ATOM   3839 3HD1 LEU A 239       9.669 -26.740   5.763  1.00  0.030          H  
ATOM   3840 1HD2 LEU A 239       8.042 -27.435   3.334  1.00  0.030          H  
ATOM   3841 2HD2 LEU A 239       9.013 -26.008   3.463  1.00  0.030          H  
ATOM   3842 3HD2 LEU A 239       9.153 -27.109   2.099  1.00  0.030          H  
ATOM   3843  N   ALA A 240      14.003 -27.161   1.083  1.00  0.020          N  
ATOM   3844  CA  ALA A 240      15.244 -26.467   0.806  1.00  0.020          C  
ATOM   3845  C   ALA A 240      14.902 -25.037   0.370  1.00  0.030          C  
ATOM   3846  O   ALA A 240      13.882 -24.808  -0.290  1.00  0.030          O  
ATOM   3847  CB  ALA A 240      16.037 -27.200  -0.262  1.00  0.030          C  
ATOM   3848  H   ALA A 240      13.768 -27.992   0.534  1.00  0.020          H  
ATOM   3849  HA  ALA A 240      15.830 -26.423   1.723  1.00  0.020          H  
ATOM   3850 1HB  ALA A 240      16.963 -26.667  -0.438  1.00  0.030          H  
ATOM   3851 2HB  ALA A 240      16.254 -28.213   0.084  1.00  0.030          H  
ATOM   3852 3HB  ALA A 240      15.467 -27.254  -1.177  1.00  0.030          H  
ATOM   3853  N   LEU A 241      15.740 -24.061   0.734  1.00  0.040          N  
ATOM   3854  CA  LEU A 241      15.458 -22.677   0.338  1.00  0.040          C  
ATOM   3855  C   LEU A 241      15.602 -22.379  -1.146  1.00  0.040          C  
ATOM   3856  O   LEU A 241      14.848 -21.574  -1.693  1.00  0.030          O  
ATOM   3857  CB  LEU A 241      16.370 -21.701   1.076  1.00  0.060          C  
ATOM   3858  CG  LEU A 241      16.171 -21.534   2.585  1.00  0.060          C  
ATOM   3859  CD1 LEU A 241      17.266 -20.618   3.089  1.00  0.060          C  
ATOM   3860  CD2 LEU A 241      14.776 -20.952   2.882  1.00  0.060          C  
ATOM   3861  H   LEU A 241      16.559 -24.281   1.283  1.00  0.050          H  
ATOM   3862  HA  LEU A 241      14.426 -22.472   0.596  1.00  0.050          H  
ATOM   3863 1HB  LEU A 241      17.400 -22.009   0.913  1.00  0.070          H  
ATOM   3864 2HB  LEU A 241      16.241 -20.717   0.623  1.00  0.070          H  
ATOM   3865  HG  LEU A 241      16.276 -22.491   3.093  1.00  0.070          H  
ATOM   3866 1HD1 LEU A 241      17.164 -20.481   4.150  1.00  0.070          H  
ATOM   3867 2HD1 LEU A 241      18.239 -21.051   2.876  1.00  0.070          H  
ATOM   3868 3HD1 LEU A 241      17.184 -19.649   2.600  1.00  0.070          H  
ATOM   3869 1HD2 LEU A 241      14.658 -20.797   3.929  1.00  0.070          H  
ATOM   3870 2HD2 LEU A 241      14.669 -19.989   2.384  1.00  0.070          H  
ATOM   3871 3HD2 LEU A 241      14.004 -21.618   2.551  1.00  0.070          H  
ATOM   3872  N   ARG A 242      16.584 -22.988  -1.794  1.00  0.050          N  
ATOM   3873  CA  ARG A 242      16.804 -22.743  -3.204  1.00  0.050          C  
ATOM   3874  C   ARG A 242      15.950 -23.735  -3.997  1.00  0.050          C  
ATOM   3875  O   ARG A 242      16.048 -24.932  -3.756  1.00  0.040          O  
ATOM   3876  CB  ARG A 242      18.287 -22.877  -3.536  1.00  0.070          C  
ATOM   3877  CG  ARG A 242      18.676 -22.575  -4.976  1.00  0.070          C  
ATOM   3878  CD  ARG A 242      20.168 -22.449  -5.172  1.00  0.070          C  
ATOM   3879  NE  ARG A 242      20.906 -23.703  -4.948  1.00  0.070          N  
ATOM   3880  CZ  ARG A 242      22.242 -23.837  -4.994  1.00  0.070          C  
ATOM   3881  NH1 ARG A 242      23.037 -22.812  -5.278  1.00  0.070          N  
ATOM   3882  NH2 ARG A 242      22.734 -25.028  -4.743  1.00  0.070          N  
ATOM   3883  H   ARG A 242      17.185 -23.626  -1.291  1.00  0.060          H  
ATOM   3884  HA  ARG A 242      16.532 -21.718  -3.411  1.00  0.060          H  
ATOM   3885 1HB  ARG A 242      18.868 -22.223  -2.888  1.00  0.080          H  
ATOM   3886 2HB  ARG A 242      18.597 -23.883  -3.330  1.00  0.080          H  
ATOM   3887 1HG  ARG A 242      18.328 -23.388  -5.606  1.00  0.080          H  
ATOM   3888 2HG  ARG A 242      18.215 -21.644  -5.293  1.00  0.080          H  
ATOM   3889 1HD  ARG A 242      20.356 -22.126  -6.195  1.00  0.080          H  
ATOM   3890 2HD  ARG A 242      20.550 -21.702  -4.479  1.00  0.080          H  
ATOM   3891  HE  ARG A 242      20.391 -24.573  -4.713  1.00  0.080          H  
ATOM   3892 1HH1 ARG A 242      22.646 -21.902  -5.467  1.00  0.080          H  
ATOM   3893 2HH1 ARG A 242      24.038 -22.942  -5.304  1.00  0.080          H  
ATOM   3894 1HH2 ARG A 242      22.060 -25.787  -4.516  1.00  0.080          H  
ATOM   3895 2HH2 ARG A 242      23.723 -25.198  -4.756  1.00  0.080          H  
ATOM   3896  N   PRO A 243      15.083 -23.297  -4.927  1.00  0.060          N  
ATOM   3897  CA  PRO A 243      14.217 -24.146  -5.733  1.00  0.070          C  
ATOM   3898  C   PRO A 243      14.913 -25.321  -6.393  1.00  0.060          C  
ATOM   3899  O   PRO A 243      14.387 -26.429  -6.422  1.00  0.050          O  
ATOM   3900  CB  PRO A 243      13.728 -23.160  -6.795  1.00  0.110          C  
ATOM   3901  CG  PRO A 243      13.721 -21.843  -6.095  1.00  0.110          C  
ATOM   3902  CD  PRO A 243      14.922 -21.851  -5.204  1.00  0.110          C  
ATOM   3903  HA  PRO A 243      13.388 -24.501  -5.111  1.00  0.080          H  
ATOM   3904 1HB  PRO A 243      14.392 -23.181  -7.673  1.00  0.130          H  
ATOM   3905 2HB  PRO A 243      12.734 -23.442  -7.143  1.00  0.130          H  
ATOM   3906 1HG  PRO A 243      13.710 -21.009  -6.814  1.00  0.130          H  
ATOM   3907 2HG  PRO A 243      12.809 -21.767  -5.517  1.00  0.130          H  
ATOM   3908 1HD  PRO A 243      15.797 -21.426  -5.712  1.00  0.130          H  
ATOM   3909 2HD  PRO A 243      14.635 -21.296  -4.290  1.00  0.130          H  
ATOM   3910  N   SER A 244      16.147 -25.109  -6.847  1.00  0.060          N  
ATOM   3911  CA  SER A 244      16.892 -26.160  -7.519  1.00  0.050          C  
ATOM   3912  C   SER A 244      17.420 -27.231  -6.577  1.00  0.040          C  
ATOM   3913  O   SER A 244      17.919 -28.263  -7.030  1.00  0.040          O  
ATOM   3914  CB  SER A 244      18.022 -25.562  -8.336  1.00  0.070          C  
ATOM   3915  OG  SER A 244      18.994 -24.978  -7.524  1.00  0.070          O  
ATOM   3916  H   SER A 244      16.574 -24.197  -6.800  1.00  0.070          H  
ATOM   3917  HA  SER A 244      16.212 -26.651  -8.216  1.00  0.060          H  
ATOM   3918 1HB  SER A 244      18.478 -26.343  -8.942  1.00  0.090          H  
ATOM   3919 2HB  SER A 244      17.618 -24.815  -9.017  1.00  0.090          H  
ATOM   3920  HG  SER A 244      19.665 -24.634  -8.122  1.00  0.090          H  
ATOM   3921  N   ASP A 245      17.319 -27.007  -5.265  1.00  0.030          N  
ATOM   3922  CA  ASP A 245      17.779 -27.988  -4.303  1.00  0.020          C  
ATOM   3923  C   ASP A 245      16.617 -28.878  -3.886  1.00  0.020          C  
ATOM   3924  O   ASP A 245      16.802 -29.828  -3.118  1.00  0.010          O  
ATOM   3925  CB  ASP A 245      18.326 -27.338  -3.030  1.00  0.030          C  
ATOM   3926  CG  ASP A 245      19.592 -26.486  -3.170  1.00  0.030          C  
ATOM   3927  OD1 ASP A 245      20.342 -26.606  -4.113  1.00  0.030          O  
ATOM   3928  OD2 ASP A 245      19.806 -25.695  -2.281  1.00  0.030          O  
ATOM   3929  H   ASP A 245      16.883 -26.155  -4.918  1.00  0.040          H  
ATOM   3930  HA  ASP A 245      18.550 -28.605  -4.762  1.00  0.020          H  
ATOM   3931 1HB  ASP A 245      17.553 -26.682  -2.652  1.00  0.040          H  
ATOM   3932 2HB  ASP A 245      18.498 -28.108  -2.277  1.00  0.040          H  
ATOM   3933  N   ARG A 246      15.405 -28.555  -4.347  1.00  0.020          N  
ATOM   3934  CA  ARG A 246      14.250 -29.306  -3.913  1.00  0.020          C  
ATOM   3935  C   ARG A 246      14.140 -30.562  -4.777  1.00  0.020          C  
ATOM   3936  O   ARG A 246      14.341 -30.474  -5.987  1.00  0.030          O  
ATOM   3937  CB  ARG A 246      12.988 -28.470  -4.029  1.00  0.030          C  
ATOM   3938  CG  ARG A 246      13.046 -27.234  -3.207  1.00  0.030          C  
ATOM   3939  CD  ARG A 246      11.754 -26.626  -2.914  1.00  0.030          C  
ATOM   3940  NE  ARG A 246      11.995 -25.377  -2.228  1.00  0.030          N  
ATOM   3941  CZ  ARG A 246      11.771 -24.140  -2.719  1.00  0.030          C  
ATOM   3942  NH1 ARG A 246      11.107 -23.953  -3.846  1.00  0.030          N  
ATOM   3943  NH2 ARG A 246      12.225 -23.115  -2.036  1.00  0.030          N  
ATOM   3944  H   ARG A 246      15.275 -27.791  -5.017  1.00  0.020          H  
ATOM   3945  HA  ARG A 246      14.402 -29.547  -2.866  1.00  0.020          H  
ATOM   3946 1HB  ARG A 246      12.833 -28.174  -5.067  1.00  0.030          H  
ATOM   3947 2HB  ARG A 246      12.134 -29.032  -3.716  1.00  0.030          H  
ATOM   3948 1HG  ARG A 246      13.477 -27.495  -2.245  1.00  0.030          H  
ATOM   3949 2HG  ARG A 246      13.680 -26.494  -3.687  1.00  0.030          H  
ATOM   3950 1HD  ARG A 246      11.223 -26.443  -3.839  1.00  0.030          H  
ATOM   3951 2HD  ARG A 246      11.162 -27.263  -2.285  1.00  0.030          H  
ATOM   3952  HE  ARG A 246      12.552 -25.417  -1.358  1.00  0.030          H  
ATOM   3953 1HH1 ARG A 246      10.753 -24.740  -4.361  1.00  0.030          H  
ATOM   3954 2HH1 ARG A 246      10.935 -22.995  -4.191  1.00  0.030          H  
ATOM   3955 1HH2 ARG A 246      12.788 -23.312  -1.195  1.00  0.030          H  
ATOM   3956 2HH2 ARG A 246      12.080 -22.153  -2.381  1.00  0.030          H  
ATOM   3957  N   PRO A 247      13.825 -31.734  -4.207  1.00  0.010          N  
ATOM   3958  CA  PRO A 247      13.680 -32.996  -4.907  1.00  0.020          C  
ATOM   3959  C   PRO A 247      12.487 -32.977  -5.836  1.00  0.020          C  
ATOM   3960  O   PRO A 247      11.479 -32.335  -5.543  1.00  0.030          O  
ATOM   3961  CB  PRO A 247      13.485 -33.997  -3.760  1.00  0.030          C  
ATOM   3962  CG  PRO A 247      12.918 -33.166  -2.622  1.00  0.030          C  
ATOM   3963  CD  PRO A 247      13.564 -31.807  -2.780  1.00  0.030          C  
ATOM   3964  HA  PRO A 247      14.602 -33.212  -5.469  1.00  0.020          H  
ATOM   3965 1HB  PRO A 247      12.818 -34.804  -4.094  1.00  0.040          H  
ATOM   3966 2HB  PRO A 247      14.446 -34.470  -3.515  1.00  0.040          H  
ATOM   3967 1HG  PRO A 247      11.821 -33.110  -2.706  1.00  0.040          H  
ATOM   3968 2HG  PRO A 247      13.133 -33.634  -1.650  1.00  0.040          H  
ATOM   3969 1HD  PRO A 247      12.853 -31.048  -2.489  1.00  0.040          H  
ATOM   3970 2HD  PRO A 247      14.507 -31.745  -2.217  1.00  0.040          H  
ATOM   3971  N   THR A 248      12.581 -33.740  -6.909  1.00  0.010          N  
ATOM   3972  CA  THR A 248      11.483 -33.887  -7.853  1.00  0.010          C  
ATOM   3973  C   THR A 248      10.499 -34.878  -7.277  1.00  0.010          C  
ATOM   3974  O   THR A 248      10.804 -35.564  -6.304  1.00  0.010          O  
ATOM   3975  CB  THR A 248      11.957 -34.399  -9.227  1.00  0.010          C  
ATOM   3976  OG1 THR A 248      12.461 -35.742  -9.097  1.00  0.010          O  
ATOM   3977  CG2 THR A 248      13.069 -33.496  -9.742  1.00  0.010          C  
ATOM   3978  H   THR A 248      13.468 -34.239  -7.078  1.00  0.010          H  
ATOM   3979  HA  THR A 248      10.982 -32.927  -7.976  1.00  0.010          H  
ATOM   3980  HB  THR A 248      11.124 -34.398  -9.930  1.00  0.020          H  
ATOM   3981  HG1 THR A 248      12.677 -36.081  -9.980  1.00  0.020          H  
ATOM   3982 1HG2 THR A 248      13.409 -33.855 -10.713  1.00  0.020          H  
ATOM   3983 2HG2 THR A 248      12.692 -32.479  -9.841  1.00  0.020          H  
ATOM   3984 3HG2 THR A 248      13.907 -33.503  -9.045  1.00  0.020          H  
ATOM   3985  N   PHE A 249       9.332 -34.999  -7.885  1.00  0.020          N  
ATOM   3986  CA  PHE A 249       8.335 -35.937  -7.391  1.00  0.030          C  
ATOM   3987  C   PHE A 249       8.842 -37.370  -7.401  1.00  0.040          C  
ATOM   3988  O   PHE A 249       8.575 -38.132  -6.464  1.00  0.040          O  
ATOM   3989  CB  PHE A 249       7.054 -35.771  -8.184  1.00  0.040          C  
ATOM   3990  CG  PHE A 249       6.288 -34.573  -7.705  1.00  0.040          C  
ATOM   3991  CD1 PHE A 249       6.645 -33.276  -8.090  1.00  0.040          C  
ATOM   3992  CD2 PHE A 249       5.209 -34.736  -6.865  1.00  0.040          C  
ATOM   3993  CE1 PHE A 249       5.950 -32.192  -7.622  1.00  0.040          C  
ATOM   3994  CE2 PHE A 249       4.516 -33.660  -6.415  1.00  0.040          C  
ATOM   3995  CZ  PHE A 249       4.894 -32.381  -6.789  1.00  0.040          C  
ATOM   3996  H   PHE A 249       9.130 -34.431  -8.694  1.00  0.020          H  
ATOM   3997  HA  PHE A 249       8.111 -35.676  -6.360  1.00  0.040          H  
ATOM   3998 1HB  PHE A 249       7.281 -35.654  -9.247  1.00  0.050          H  
ATOM   3999 2HB  PHE A 249       6.437 -36.651  -8.070  1.00  0.050          H  
ATOM   4000  HD1 PHE A 249       7.486 -33.116  -8.754  1.00  0.050          H  
ATOM   4001  HD2 PHE A 249       4.910 -35.740  -6.558  1.00  0.050          H  
ATOM   4002  HE1 PHE A 249       6.245 -31.182  -7.918  1.00  0.050          H  
ATOM   4003  HE2 PHE A 249       3.667 -33.814  -5.753  1.00  0.050          H  
ATOM   4004  HZ  PHE A 249       4.350 -31.521  -6.423  1.00  0.050          H  
ATOM   4005  N   GLU A 250       9.584 -37.742  -8.438  1.00  0.050          N  
ATOM   4006  CA  GLU A 250      10.139 -39.079  -8.502  1.00  0.060          C  
ATOM   4007  C   GLU A 250      11.179 -39.264  -7.393  1.00  0.060          C  
ATOM   4008  O   GLU A 250      11.199 -40.309  -6.746  1.00  0.060          O  
ATOM   4009  CB  GLU A 250      10.713 -39.310  -9.893  1.00  0.080          C  
ATOM   4010  CG  GLU A 250       9.618 -39.367 -10.973  1.00  0.080          C  
ATOM   4011  CD  GLU A 250       9.047 -37.989 -11.335  1.00  0.080          C  
ATOM   4012  OE1 GLU A 250       9.671 -37.000 -10.980  1.00  0.080          O  
ATOM   4013  OE2 GLU A 250       7.974 -37.929 -11.915  1.00  0.080          O  
ATOM   4014  H   GLU A 250       9.748 -37.090  -9.209  1.00  0.060          H  
ATOM   4015  HA  GLU A 250       9.335 -39.796  -8.338  1.00  0.070          H  
ATOM   4016 1HB  GLU A 250      11.411 -38.510 -10.141  1.00  0.100          H  
ATOM   4017 2HB  GLU A 250      11.264 -40.250  -9.910  1.00  0.100          H  
ATOM   4018 1HG  GLU A 250      10.029 -39.826 -11.872  1.00  0.100          H  
ATOM   4019 2HG  GLU A 250       8.812 -40.003 -10.610  1.00  0.100          H  
ATOM   4020  N   GLU A 251      12.019 -38.249  -7.154  1.00  0.050          N  
ATOM   4021  CA  GLU A 251      13.019 -38.320  -6.085  1.00  0.050          C  
ATOM   4022  C   GLU A 251      12.356 -38.445  -4.710  1.00  0.040          C  
ATOM   4023  O   GLU A 251      12.856 -39.166  -3.842  1.00  0.040          O  
ATOM   4024  CB  GLU A 251      13.957 -37.118  -6.146  1.00  0.070          C  
ATOM   4025  CG  GLU A 251      14.912 -37.158  -7.341  1.00  0.070          C  
ATOM   4026  CD  GLU A 251      15.740 -35.919  -7.517  1.00  0.070          C  
ATOM   4027  OE1 GLU A 251      15.277 -34.843  -7.193  1.00  0.070          O  
ATOM   4028  OE2 GLU A 251      16.852 -36.045  -7.974  1.00  0.070          O  
ATOM   4029  H   GLU A 251      11.985 -37.429  -7.764  1.00  0.060          H  
ATOM   4030  HA  GLU A 251      13.621 -39.213  -6.245  1.00  0.060          H  
ATOM   4031 1HB  GLU A 251      13.371 -36.219  -6.207  1.00  0.080          H  
ATOM   4032 2HB  GLU A 251      14.548 -37.065  -5.233  1.00  0.080          H  
ATOM   4033 1HG  GLU A 251      15.583 -38.005  -7.213  1.00  0.080          H  
ATOM   4034 2HG  GLU A 251      14.334 -37.332  -8.245  1.00  0.080          H  
ATOM   4035  N   ILE A 252      11.223 -37.767  -4.518  1.00  0.040          N  
ATOM   4036  CA  ILE A 252      10.489 -37.870  -3.266  1.00  0.040          C  
ATOM   4037  C   ILE A 252       9.964 -39.297  -3.113  1.00  0.030          C  
ATOM   4038  O   ILE A 252      10.220 -39.965  -2.112  1.00  0.030          O  
ATOM   4039  CB  ILE A 252       9.308 -36.856  -3.246  1.00  0.060          C  
ATOM   4040  CG1 ILE A 252       9.857 -35.428  -3.186  1.00  0.060          C  
ATOM   4041  CG2 ILE A 252       8.352 -37.139  -2.112  1.00  0.060          C  
ATOM   4042  CD1 ILE A 252       8.843 -34.334  -3.476  1.00  0.060          C  
ATOM   4043  H   ILE A 252      10.911 -37.132  -5.259  1.00  0.050          H  
ATOM   4044  HA  ILE A 252      11.162 -37.653  -2.443  1.00  0.050          H  
ATOM   4045  HB  ILE A 252       8.761 -36.938  -4.181  1.00  0.070          H  
ATOM   4046 1HG1 ILE A 252      10.281 -35.253  -2.203  1.00  0.070          H  
ATOM   4047 2HG1 ILE A 252      10.638 -35.339  -3.911  1.00  0.070          H  
ATOM   4048 1HG2 ILE A 252       7.540 -36.437  -2.138  1.00  0.070          H  
ATOM   4049 2HG2 ILE A 252       7.956 -38.121  -2.225  1.00  0.070          H  
ATOM   4050 3HG2 ILE A 252       8.845 -37.066  -1.171  1.00  0.070          H  
ATOM   4051 1HD1 ILE A 252       9.360 -33.391  -3.432  1.00  0.070          H  
ATOM   4052 2HD1 ILE A 252       8.436 -34.465  -4.470  1.00  0.070          H  
ATOM   4053 3HD1 ILE A 252       8.039 -34.338  -2.754  1.00  0.070          H  
ATOM   4054  N   GLN A 253       9.291 -39.809  -4.139  1.00  0.040          N  
ATOM   4055  CA  GLN A 253       8.725 -41.148  -4.073  1.00  0.040          C  
ATOM   4056  C   GLN A 253       9.783 -42.234  -3.904  1.00  0.040          C  
ATOM   4057  O   GLN A 253       9.532 -43.258  -3.267  1.00  0.050          O  
ATOM   4058  CB  GLN A 253       7.825 -41.407  -5.262  1.00  0.060          C  
ATOM   4059  CG  GLN A 253       7.013 -42.665  -5.130  1.00  0.060          C  
ATOM   4060  CD  GLN A 253       5.944 -42.693  -6.142  1.00  0.060          C  
ATOM   4061  OE1 GLN A 253       6.130 -43.143  -7.277  1.00  0.060          O  
ATOM   4062  NE2 GLN A 253       4.796 -42.156  -5.751  1.00  0.060          N  
ATOM   4063  H   GLN A 253       9.132 -39.232  -4.971  1.00  0.050          H  
ATOM   4064  HA  GLN A 253       8.099 -41.193  -3.199  1.00  0.050          H  
ATOM   4065 1HB  GLN A 253       7.145 -40.565  -5.393  1.00  0.070          H  
ATOM   4066 2HB  GLN A 253       8.436 -41.479  -6.167  1.00  0.070          H  
ATOM   4067 1HG  GLN A 253       7.659 -43.532  -5.278  1.00  0.070          H  
ATOM   4068 2HG  GLN A 253       6.559 -42.698  -4.146  1.00  0.070          H  
ATOM   4069 1HE2 GLN A 253       3.999 -42.087  -6.393  1.00  0.070          H  
ATOM   4070 2HE2 GLN A 253       4.702 -41.785  -4.832  1.00  0.070          H  
ATOM   4071  N   ASN A 254      10.976 -42.011  -4.451  1.00  0.040          N  
ATOM   4072  CA  ASN A 254      12.056 -42.978  -4.357  1.00  0.040          C  
ATOM   4073  C   ASN A 254      12.884 -42.837  -3.070  1.00  0.030          C  
ATOM   4074  O   ASN A 254      13.857 -43.573  -2.874  1.00  0.040          O  
ATOM   4075  CB  ASN A 254      12.964 -42.836  -5.559  1.00  0.060          C  
ATOM   4076  CG  ASN A 254      12.298 -43.247  -6.840  1.00  0.060          C  
ATOM   4077  OD1 ASN A 254      11.426 -44.126  -6.872  1.00  0.060          O  
ATOM   4078  ND2 ASN A 254      12.695 -42.621  -7.915  1.00  0.060          N  
ATOM   4079  H   ASN A 254      11.108 -41.176  -5.029  1.00  0.050          H  
ATOM   4080  HA  ASN A 254      11.621 -43.976  -4.356  1.00  0.050          H  
ATOM   4081 1HB  ASN A 254      13.274 -41.792  -5.645  1.00  0.070          H  
ATOM   4082 2HB  ASN A 254      13.861 -43.435  -5.415  1.00  0.070          H  
ATOM   4083 1HD2 ASN A 254      12.288 -42.841  -8.800  1.00  0.070          H  
ATOM   4084 2HD2 ASN A 254      13.400 -41.918  -7.854  1.00  0.070          H  
ATOM   4085  N   HIS A 255      12.520 -41.896  -2.196  1.00  0.020          N  
ATOM   4086  CA  HIS A 255      13.217 -41.692  -0.939  1.00  0.010          C  
ATOM   4087  C   HIS A 255      12.953 -42.911  -0.051  1.00  0.030          C  
ATOM   4088  O   HIS A 255      11.818 -43.389  -0.022  1.00  0.010          O  
ATOM   4089  CB  HIS A 255      12.703 -40.420  -0.236  1.00  0.020          C  
ATOM   4090  CG  HIS A 255      13.503 -40.000   0.982  1.00  0.020          C  
ATOM   4091  ND1 HIS A 255      13.460 -40.686   2.181  1.00  0.020          N  
ATOM   4092  CD2 HIS A 255      14.348 -38.968   1.178  1.00  0.020          C  
ATOM   4093  CE1 HIS A 255      14.257 -40.095   3.050  1.00  0.020          C  
ATOM   4094  NE2 HIS A 255      14.802 -39.058   2.475  1.00  0.020          N  
ATOM   4095  H   HIS A 255      11.709 -41.301  -2.389  1.00  0.020          H  
ATOM   4096  HA  HIS A 255      14.274 -41.567  -1.135  1.00  0.010          H  
ATOM   4097 1HB  HIS A 255      12.713 -39.593  -0.952  1.00  0.020          H  
ATOM   4098 2HB  HIS A 255      11.664 -40.566   0.064  1.00  0.020          H  
ATOM   4099  HD2 HIS A 255      14.609 -38.214   0.441  1.00  0.020          H  
ATOM   4100  HE1 HIS A 255      14.431 -40.409   4.070  1.00  0.020          H  
ATOM   4101  HE2 HIS A 255      15.446 -38.435   2.946  1.00  0.020          H  
ATOM   4102  N   PRO A 256      13.938 -43.445   0.705  1.00  0.050          N  
ATOM   4103  CA  PRO A 256      13.766 -44.554   1.641  1.00  0.070          C  
ATOM   4104  C   PRO A 256      12.557 -44.405   2.584  1.00  0.070          C  
ATOM   4105  O   PRO A 256      11.895 -45.397   2.903  1.00  0.060          O  
ATOM   4106  CB  PRO A 256      15.088 -44.511   2.413  1.00  0.110          C  
ATOM   4107  CG  PRO A 256      16.096 -44.001   1.395  1.00  0.110          C  
ATOM   4108  CD  PRO A 256      15.350 -42.983   0.567  1.00  0.110          C  
ATOM   4109  HA  PRO A 256      13.699 -45.488   1.072  1.00  0.080          H  
ATOM   4110 1HB  PRO A 256      14.989 -43.847   3.288  1.00  0.130          H  
ATOM   4111 2HB  PRO A 256      15.329 -45.512   2.796  1.00  0.130          H  
ATOM   4112 1HG  PRO A 256      16.964 -43.562   1.914  1.00  0.130          H  
ATOM   4113 2HG  PRO A 256      16.478 -44.836   0.789  1.00  0.130          H  
ATOM   4114 1HD  PRO A 256      15.508 -41.981   0.966  1.00  0.130          H  
ATOM   4115 2HD  PRO A 256      15.689 -43.082  -0.480  1.00  0.130          H  
ATOM   4116  N   TRP A 257      12.220 -43.172   2.983  1.00  0.070          N  
ATOM   4117  CA  TRP A 257      11.096 -42.932   3.881  1.00  0.070          C  
ATOM   4118  C   TRP A 257       9.800 -43.463   3.295  1.00  0.090          C  
ATOM   4119  O   TRP A 257       8.928 -43.939   4.020  1.00  0.190          O  
ATOM   4120  CB  TRP A 257      10.946 -41.455   4.276  1.00  0.100          C  
ATOM   4121  CG  TRP A 257       9.875 -41.273   5.320  1.00  0.100          C  
ATOM   4122  CD1 TRP A 257      10.038 -41.559   6.624  1.00  0.100          C  
ATOM   4123  CD2 TRP A 257       8.523 -40.752   5.206  1.00  0.100          C  
ATOM   4124  NE1 TRP A 257       8.897 -41.298   7.316  1.00  0.100          N  
ATOM   4125  CE2 TRP A 257       7.966 -40.805   6.481  1.00  0.100          C  
ATOM   4126  CE3 TRP A 257       7.763 -40.264   4.161  1.00  0.100          C  
ATOM   4127  CZ2 TRP A 257       6.679 -40.393   6.738  1.00  0.100          C  
ATOM   4128  CZ3 TRP A 257       6.475 -39.852   4.413  1.00  0.100          C  
ATOM   4129  CH2 TRP A 257       5.948 -39.926   5.669  1.00  0.100          C  
ATOM   4130  H   TRP A 257      12.763 -42.350   2.709  1.00  0.080          H  
ATOM   4131  HA  TRP A 257      11.290 -43.480   4.800  1.00  0.080          H  
ATOM   4132 1HB  TRP A 257      11.879 -41.071   4.667  1.00  0.120          H  
ATOM   4133 2HB  TRP A 257      10.688 -40.866   3.402  1.00  0.120          H  
ATOM   4134  HD1 TRP A 257      10.946 -41.959   7.063  1.00  0.120          H  
ATOM   4135  HE1 TRP A 257       8.762 -41.440   8.314  1.00  0.120          H  
ATOM   4136  HE3 TRP A 257       8.173 -40.205   3.181  1.00  0.120          H  
ATOM   4137  HZ2 TRP A 257       6.238 -40.437   7.739  1.00  0.120          H  
ATOM   4138  HZ3 TRP A 257       5.886 -39.469   3.589  1.00  0.120          H  
ATOM   4139  HH2 TRP A 257       4.926 -39.598   5.828  1.00  0.120          H  
ATOM   4140  N   MET A 258       9.615 -43.308   1.986  1.00  0.060          N  
ATOM   4141  CA  MET A 258       8.389 -43.715   1.330  1.00  0.110          C  
ATOM   4142  C   MET A 258       8.380 -45.140   0.805  1.00  0.110          C  
ATOM   4143  O   MET A 258       7.544 -45.475  -0.035  1.00  0.180          O  
ATOM   4144  CB  MET A 258       8.022 -42.767   0.215  1.00  0.130          C  
ATOM   4145  CG  MET A 258       7.588 -41.413   0.687  1.00  0.130          C  
ATOM   4146  SD  MET A 258       7.235 -40.303  -0.633  1.00  0.130          S  
ATOM   4147  CE  MET A 258       5.907 -41.128  -1.479  1.00  0.130          C  
ATOM   4148  H   MET A 258      10.369 -42.970   1.381  1.00  0.070          H  
ATOM   4149  HA  MET A 258       7.593 -43.659   2.070  1.00  0.130          H  
ATOM   4150 1HB  MET A 258       8.882 -42.642  -0.457  1.00  0.160          H  
ATOM   4151 2HB  MET A 258       7.238 -43.222  -0.347  1.00  0.160          H  
ATOM   4152 1HG  MET A 258       6.721 -41.489   1.342  1.00  0.160          H  
ATOM   4153 2HG  MET A 258       8.416 -41.002   1.240  1.00  0.160          H  
ATOM   4154 1HE  MET A 258       5.607 -40.566  -2.336  1.00  0.160          H  
ATOM   4155 2HE  MET A 258       6.248 -42.070  -1.834  1.00  0.160          H  
ATOM   4156 3HE  MET A 258       5.071 -41.264  -0.800  1.00  0.160          H  
ATOM   4157  N   GLN A 259       9.286 -45.987   1.262  1.00  0.070          N  
ATOM   4158  CA  GLN A 259       9.240 -47.360   0.805  1.00  0.050          C  
ATOM   4159  C   GLN A 259       8.284 -48.146   1.695  1.00  0.080          C  
ATOM   4160  O   GLN A 259       8.009 -47.744   2.825  1.00  0.130          O  
ATOM   4161  CB  GLN A 259      10.637 -47.968   0.804  1.00  0.080          C  
ATOM   4162  CG  GLN A 259      11.588 -47.208  -0.093  1.00  0.080          C  
ATOM   4163  CD  GLN A 259      11.135 -47.193  -1.510  1.00  0.080          C  
ATOM   4164  OE1 GLN A 259      10.970 -48.246  -2.132  1.00  0.080          O  
ATOM   4165  NE2 GLN A 259      10.905 -46.001  -2.032  1.00  0.080          N  
ATOM   4166  H   GLN A 259      10.009 -45.695   1.932  1.00  0.080          H  
ATOM   4167  HA  GLN A 259       8.848 -47.385  -0.211  1.00  0.060          H  
ATOM   4168 1HB  GLN A 259      11.039 -47.945   1.817  1.00  0.090          H  
ATOM   4169 2HB  GLN A 259      10.594 -49.010   0.484  1.00  0.090          H  
ATOM   4170 1HG  GLN A 259      11.621 -46.173   0.237  1.00  0.090          H  
ATOM   4171 2HG  GLN A 259      12.580 -47.654  -0.043  1.00  0.090          H  
ATOM   4172 1HE2 GLN A 259      10.581 -45.914  -2.979  1.00  0.090          H  
ATOM   4173 2HE2 GLN A 259      11.041 -45.161  -1.470  1.00  0.090          H  
ATOM   4174  N   ASP A 260       7.762 -49.262   1.178  1.00  0.060          N  
ATOM   4175  CA  ASP A 260       6.854 -50.150   1.919  1.00  0.080          C  
ATOM   4176  C   ASP A 260       5.617 -49.435   2.490  1.00  0.120          C  
ATOM   4177  O   ASP A 260       5.210 -49.662   3.633  1.00  0.150          O  
ATOM   4178  CB  ASP A 260       7.622 -50.867   3.028  1.00  0.100          C  
ATOM   4179  CG  ASP A 260       8.738 -51.756   2.461  1.00  0.100          C  
ATOM   4180  OD1 ASP A 260       8.559 -52.294   1.383  1.00  0.100          O  
ATOM   4181  OD2 ASP A 260       9.755 -51.889   3.102  1.00  0.100          O  
ATOM   4182  H   ASP A 260       8.033 -49.533   0.242  1.00  0.070          H  
ATOM   4183  HA  ASP A 260       6.496 -50.911   1.225  1.00  0.100          H  
ATOM   4184 1HB  ASP A 260       8.057 -50.139   3.714  1.00  0.120          H  
ATOM   4185 2HB  ASP A 260       6.936 -51.489   3.605  1.00  0.120          H  
ATOM   4186  N   VAL A 261       5.022 -48.586   1.662  1.00  0.130          N  
ATOM   4187  CA  VAL A 261       3.834 -47.807   1.988  1.00  0.150          C  
ATOM   4188  C   VAL A 261       2.531 -48.579   1.770  1.00  0.090          C  
ATOM   4189  O   VAL A 261       2.368 -49.260   0.759  1.00  0.060          O  
ATOM   4190  CB  VAL A 261       3.855 -46.502   1.184  1.00  0.200          C  
ATOM   4191  CG1 VAL A 261       2.605 -45.687   1.414  1.00  0.200          C  
ATOM   4192  CG2 VAL A 261       5.057 -45.758   1.616  1.00  0.200          C  
ATOM   4193  H   VAL A 261       5.442 -48.474   0.750  1.00  0.160          H  
ATOM   4194  HA  VAL A 261       3.892 -47.541   3.044  1.00  0.180          H  
ATOM   4195  HB  VAL A 261       3.914 -46.719   0.116  1.00  0.240          H  
ATOM   4196 1HG1 VAL A 261       2.673 -44.777   0.851  1.00  0.240          H  
ATOM   4197 2HG1 VAL A 261       1.720 -46.235   1.088  1.00  0.240          H  
ATOM   4198 3HG1 VAL A 261       2.521 -45.452   2.471  1.00  0.240          H  
ATOM   4199 1HG2 VAL A 261       5.144 -44.821   1.078  1.00  0.240          H  
ATOM   4200 2HG2 VAL A 261       4.998 -45.578   2.655  1.00  0.240          H  
ATOM   4201 3HG2 VAL A 261       5.920 -46.364   1.430  1.00  0.240          H  
ATOM   4202  N   LEU A 262       1.624 -48.461   2.743  1.00  0.090          N  
ATOM   4203  CA  LEU A 262       0.308 -49.108   2.752  1.00  0.060          C  
ATOM   4204  C   LEU A 262      -0.622 -48.631   1.647  1.00  0.060          C  
ATOM   4205  O   LEU A 262      -0.597 -47.465   1.249  1.00  0.050          O  
ATOM   4206  CB  LEU A 262      -0.426 -48.794   4.067  1.00  0.100          C  
ATOM   4207  CG  LEU A 262       0.145 -49.324   5.388  1.00  0.100          C  
ATOM   4208  CD1 LEU A 262      -0.678 -48.709   6.538  1.00  0.100          C  
ATOM   4209  CD2 LEU A 262       0.054 -50.848   5.417  1.00  0.100          C  
ATOM   4210  H   LEU A 262       1.870 -47.879   3.529  1.00  0.110          H  
ATOM   4211  HA  LEU A 262       0.446 -50.181   2.628  1.00  0.070          H  
ATOM   4212 1HB  LEU A 262      -0.494 -47.715   4.157  1.00  0.120          H  
ATOM   4213 2HB  LEU A 262      -1.447 -49.179   3.977  1.00  0.120          H  
ATOM   4214  HG  LEU A 262       1.184 -49.016   5.500  1.00  0.120          H  
ATOM   4215 1HD1 LEU A 262      -0.297 -49.062   7.498  1.00  0.120          H  
ATOM   4216 2HD1 LEU A 262      -0.605 -47.617   6.502  1.00  0.120          H  
ATOM   4217 3HD1 LEU A 262      -1.710 -49.006   6.433  1.00  0.120          H  
ATOM   4218 1HD2 LEU A 262       0.443 -51.217   6.365  1.00  0.120          H  
ATOM   4219 2HD2 LEU A 262      -0.983 -51.151   5.310  1.00  0.120          H  
ATOM   4220 3HD2 LEU A 262       0.636 -51.278   4.604  1.00  0.120          H  
ATOM   4221  N   LEU A 263      -1.481 -49.535   1.188  1.00  0.080          N  
ATOM   4222  CA  LEU A 263      -2.498 -49.198   0.206  1.00  0.080          C  
ATOM   4223  C   LEU A 263      -3.641 -48.504   0.948  1.00  0.050          C  
ATOM   4224  O   LEU A 263      -3.793 -48.728   2.150  1.00  0.110          O  
ATOM   4225  CB  LEU A 263      -3.013 -50.479  -0.463  1.00  0.110          C  
ATOM   4226  CG  LEU A 263      -1.993 -51.312  -1.257  1.00  0.110          C  
ATOM   4227  CD1 LEU A 263      -2.666 -52.599  -1.696  1.00  0.110          C  
ATOM   4228  CD2 LEU A 263      -1.491 -50.526  -2.477  1.00  0.110          C  
ATOM   4229  H   LEU A 263      -1.435 -50.499   1.557  1.00  0.100          H  
ATOM   4230  HA  LEU A 263      -2.055 -48.533  -0.522  1.00  0.100          H  
ATOM   4231 1HB  LEU A 263      -3.400 -51.131   0.318  1.00  0.130          H  
ATOM   4232 2HB  LEU A 263      -3.828 -50.236  -1.132  1.00  0.130          H  
ATOM   4233  HG  LEU A 263      -1.146 -51.571  -0.613  1.00  0.130          H  
ATOM   4234 1HD1 LEU A 263      -1.953 -53.211  -2.246  1.00  0.130          H  
ATOM   4235 2HD1 LEU A 263      -3.005 -53.149  -0.811  1.00  0.130          H  
ATOM   4236 3HD1 LEU A 263      -3.517 -52.374  -2.334  1.00  0.130          H  
ATOM   4237 1HD2 LEU A 263      -0.779 -51.140  -3.029  1.00  0.130          H  
ATOM   4238 2HD2 LEU A 263      -2.331 -50.277  -3.125  1.00  0.130          H  
ATOM   4239 3HD2 LEU A 263      -0.994 -49.614  -2.161  1.00  0.130          H  
ATOM   4240  N   PRO A 264      -4.435 -47.620   0.318  1.00  0.010          N  
ATOM   4241  CA  PRO A 264      -5.589 -46.955   0.925  1.00  0.030          C  
ATOM   4242  C   PRO A 264      -6.540 -47.889   1.691  1.00  0.070          C  
ATOM   4243  O   PRO A 264      -6.941 -47.577   2.811  1.00  0.100          O  
ATOM   4244  CB  PRO A 264      -6.272 -46.357  -0.303  1.00  0.040          C  
ATOM   4245  CG  PRO A 264      -5.134 -46.074  -1.270  1.00  0.040          C  
ATOM   4246  CD  PRO A 264      -4.175 -47.229  -1.095  1.00  0.040          C  
ATOM   4247  HA  PRO A 264      -5.229 -46.147   1.587  1.00  0.040          H  
ATOM   4248 1HB  PRO A 264      -7.032 -47.050  -0.697  1.00  0.050          H  
ATOM   4249 2HB  PRO A 264      -6.806 -45.450  -0.009  1.00  0.050          H  
ATOM   4250 1HG  PRO A 264      -5.527 -45.989  -2.296  1.00  0.050          H  
ATOM   4251 2HG  PRO A 264      -4.675 -45.111  -1.032  1.00  0.050          H  
ATOM   4252 1HD  PRO A 264      -4.403 -48.044  -1.797  1.00  0.050          H  
ATOM   4253 2HD  PRO A 264      -3.156 -46.836  -1.221  1.00  0.050          H  
ATOM   4254  N   GLN A 265      -6.789 -49.095   1.162  1.00  0.080          N  
ATOM   4255  CA  GLN A 265      -7.681 -50.018   1.859  1.00  0.110          C  
ATOM   4256  C   GLN A 265      -7.054 -50.501   3.143  1.00  0.070          C  
ATOM   4257  O   GLN A 265      -7.695 -50.499   4.197  1.00  0.130          O  
ATOM   4258  CB  GLN A 265      -8.026 -51.212   0.967  1.00  0.140          C  
ATOM   4259  CG  GLN A 265      -8.987 -52.232   1.592  1.00  0.140          C  
ATOM   4260  CD  GLN A 265     -10.349 -51.664   1.914  1.00  0.140          C  
ATOM   4261  OE1 GLN A 265     -10.850 -50.776   1.215  1.00  0.140          O  
ATOM   4262  NE2 GLN A 265     -10.962 -52.184   2.975  1.00  0.140          N  
ATOM   4263  H   GLN A 265      -6.444 -49.336   0.247  1.00  0.100          H  
ATOM   4264  HA  GLN A 265      -8.600 -49.482   2.106  1.00  0.130          H  
ATOM   4265 1HB  GLN A 265      -8.477 -50.851   0.043  1.00  0.170          H  
ATOM   4266 2HB  GLN A 265      -7.114 -51.742   0.700  1.00  0.170          H  
ATOM   4267 1HG  GLN A 265      -9.127 -53.051   0.890  1.00  0.170          H  
ATOM   4268 2HG  GLN A 265      -8.557 -52.619   2.522  1.00  0.170          H  
ATOM   4269 1HE2 GLN A 265     -11.870 -51.859   3.244  1.00  0.170          H  
ATOM   4270 2HE2 GLN A 265     -10.498 -52.930   3.526  1.00  0.170          H  
ATOM   4271  N   GLU A 266      -5.788 -50.900   3.051  1.00  0.170          N  
ATOM   4272  CA  GLU A 266      -5.042 -51.395   4.195  1.00  0.190          C  
ATOM   4273  C   GLU A 266      -4.937 -50.298   5.237  1.00  0.060          C  
ATOM   4274  O   GLU A 266      -5.073 -50.556   6.434  1.00  0.030          O  
ATOM   4275  CB  GLU A 266      -3.635 -51.810   3.761  1.00  0.260          C  
ATOM   4276  CG  GLU A 266      -3.566 -53.039   2.873  1.00  0.260          C  
ATOM   4277  CD  GLU A 266      -2.176 -53.291   2.330  1.00  0.260          C  
ATOM   4278  OE1 GLU A 266      -1.426 -52.340   2.145  1.00  0.260          O  
ATOM   4279  OE2 GLU A 266      -1.859 -54.433   2.099  1.00  0.260          O  
ATOM   4280  H   GLU A 266      -5.338 -50.867   2.146  1.00  0.200          H  
ATOM   4281  HA  GLU A 266      -5.574 -52.247   4.627  1.00  0.230          H  
ATOM   4282 1HB  GLU A 266      -3.160 -50.985   3.238  1.00  0.310          H  
ATOM   4283 2HB  GLU A 266      -3.043 -52.017   4.646  1.00  0.310          H  
ATOM   4284 1HG  GLU A 266      -3.883 -53.906   3.451  1.00  0.310          H  
ATOM   4285 2HG  GLU A 266      -4.260 -52.916   2.044  1.00  0.310          H  
ATOM   4286  N   THR A 267      -4.735 -49.066   4.762  1.00  0.100          N  
ATOM   4287  CA  THR A 267      -4.594 -47.916   5.621  1.00  0.090          C  
ATOM   4288  C   THR A 267      -5.865 -47.729   6.413  1.00  0.050          C  
ATOM   4289  O   THR A 267      -5.808 -47.502   7.619  1.00  0.080          O  
ATOM   4290  CB  THR A 267      -4.293 -46.641   4.804  1.00  0.130          C  
ATOM   4291  OG1 THR A 267      -3.055 -46.816   4.088  1.00  0.130          O  
ATOM   4292  CG2 THR A 267      -4.165 -45.428   5.736  1.00  0.130          C  
ATOM   4293  H   THR A 267      -4.629 -48.945   3.757  1.00  0.120          H  
ATOM   4294  HA  THR A 267      -3.781 -48.089   6.319  1.00  0.110          H  
ATOM   4295  HB  THR A 267      -5.093 -46.463   4.094  1.00  0.160          H  
ATOM   4296  HG1 THR A 267      -3.176 -47.525   3.405  1.00  0.160          H  
ATOM   4297 1HG2 THR A 267      -3.947 -44.541   5.142  1.00  0.160          H  
ATOM   4298 2HG2 THR A 267      -5.094 -45.269   6.284  1.00  0.160          H  
ATOM   4299 3HG2 THR A 267      -3.353 -45.602   6.442  1.00  0.160          H  
ATOM   4300  N   ALA A 268      -7.021 -47.791   5.748  1.00  0.010          N  
ATOM   4301  CA  ALA A 268      -8.266 -47.628   6.473  1.00  0.030          C  
ATOM   4302  C   ALA A 268      -8.473 -48.742   7.498  1.00  0.030          C  
ATOM   4303  O   ALA A 268      -8.800 -48.487   8.667  1.00  0.060          O  
ATOM   4304  CB  ALA A 268      -9.439 -47.612   5.505  1.00  0.030          C  
ATOM   4305  H   ALA A 268      -7.017 -47.908   4.728  1.00  0.010          H  
ATOM   4306  HA  ALA A 268      -8.216 -46.689   6.997  1.00  0.040          H  
ATOM   4307 1HB  ALA A 268     -10.367 -47.452   6.051  1.00  0.040          H  
ATOM   4308 2HB  ALA A 268      -9.304 -46.824   4.806  1.00  0.040          H  
ATOM   4309 3HB  ALA A 268      -9.485 -48.562   4.968  1.00  0.040          H  
ATOM   4310  N   GLU A 269      -8.181 -49.986   7.118  1.00  0.010          N  
ATOM   4311  CA  GLU A 269      -8.397 -51.109   8.027  1.00  0.020          C  
ATOM   4312  C   GLU A 269      -7.560 -50.995   9.297  1.00  0.040          C  
ATOM   4313  O   GLU A 269      -8.014 -51.367  10.383  1.00  0.040          O  
ATOM   4314  CB  GLU A 269      -8.093 -52.421   7.310  1.00  0.020          C  
ATOM   4315  CG  GLU A 269      -9.105 -52.775   6.227  1.00  0.020          C  
ATOM   4316  CD  GLU A 269      -8.730 -53.999   5.465  1.00  0.020          C  
ATOM   4317  OE1 GLU A 269      -7.719 -54.578   5.794  1.00  0.020          O  
ATOM   4318  OE2 GLU A 269      -9.421 -54.327   4.518  1.00  0.020          O  
ATOM   4319  H   GLU A 269      -7.878 -50.170   6.153  1.00  0.010          H  
ATOM   4320  HA  GLU A 269      -9.445 -51.119   8.315  1.00  0.020          H  
ATOM   4321 1HB  GLU A 269      -7.110 -52.355   6.841  1.00  0.030          H  
ATOM   4322 2HB  GLU A 269      -8.061 -53.234   8.032  1.00  0.030          H  
ATOM   4323 1HG  GLU A 269     -10.073 -52.938   6.699  1.00  0.030          H  
ATOM   4324 2HG  GLU A 269      -9.210 -51.939   5.544  1.00  0.030          H  
ATOM   4325  N   ILE A 270      -6.349 -50.470   9.153  1.00  0.060          N  
ATOM   4326  CA  ILE A 270      -5.409 -50.294  10.246  1.00  0.080          C  
ATOM   4327  C   ILE A 270      -5.630 -49.005  11.058  1.00  0.090          C  
ATOM   4328  O   ILE A 270      -5.574 -49.037  12.290  1.00  0.110          O  
ATOM   4329  CB  ILE A 270      -3.964 -50.308   9.696  1.00  0.100          C  
ATOM   4330  CG1 ILE A 270      -3.663 -51.703   9.083  1.00  0.100          C  
ATOM   4331  CG2 ILE A 270      -2.952 -49.984  10.837  1.00  0.100          C  
ATOM   4332  CD1 ILE A 270      -2.411 -51.754   8.227  1.00  0.100          C  
ATOM   4333  H   ILE A 270      -6.046 -50.252   8.197  1.00  0.070          H  
ATOM   4334  HA  ILE A 270      -5.525 -51.138  10.923  1.00  0.100          H  
ATOM   4335  HB  ILE A 270      -3.874 -49.564   8.899  1.00  0.120          H  
ATOM   4336 1HG1 ILE A 270      -3.559 -52.422   9.892  1.00  0.120          H  
ATOM   4337 2HG1 ILE A 270      -4.506 -52.005   8.463  1.00  0.120          H  
ATOM   4338 1HG2 ILE A 270      -1.940 -49.984  10.454  1.00  0.120          H  
ATOM   4339 2HG2 ILE A 270      -3.154 -49.008  11.257  1.00  0.120          H  
ATOM   4340 3HG2 ILE A 270      -3.042 -50.733  11.624  1.00  0.120          H  
ATOM   4341 1HD1 ILE A 270      -2.285 -52.762   7.834  1.00  0.120          H  
ATOM   4342 2HD1 ILE A 270      -2.523 -51.059   7.398  1.00  0.120          H  
ATOM   4343 3HD1 ILE A 270      -1.535 -51.488   8.805  1.00  0.120          H  
ATOM   4344  N   HIS A 271      -5.792 -47.859  10.380  1.00  0.080          N  
ATOM   4345  CA  HIS A 271      -5.857 -46.560  11.047  1.00  0.100          C  
ATOM   4346  C   HIS A 271      -7.185 -45.773  11.068  1.00  0.090          C  
ATOM   4347  O   HIS A 271      -7.253 -44.759  11.772  1.00  0.110          O  
ATOM   4348  CB  HIS A 271      -4.832 -45.628  10.399  1.00  0.130          C  
ATOM   4349  CG  HIS A 271      -3.403 -46.056  10.534  1.00  0.130          C  
ATOM   4350  ND1 HIS A 271      -2.731 -46.022  11.737  1.00  0.130          N  
ATOM   4351  CD2 HIS A 271      -2.518 -46.520   9.618  1.00  0.130          C  
ATOM   4352  CE1 HIS A 271      -1.492 -46.436  11.550  1.00  0.130          C  
ATOM   4353  NE2 HIS A 271      -1.338 -46.749  10.278  1.00  0.130          N  
ATOM   4354  H   HIS A 271      -5.843 -47.878   9.367  1.00  0.100          H  
ATOM   4355  HA  HIS A 271      -5.568 -46.705  12.085  1.00  0.120          H  
ATOM   4356 1HB  HIS A 271      -5.062 -45.551   9.335  1.00  0.160          H  
ATOM   4357 2HB  HIS A 271      -4.934 -44.635  10.823  1.00  0.160          H  
ATOM   4358  HD1 HIS A 271      -3.195 -46.154  12.614  1.00  0.160          H  
ATOM   4359  HD2 HIS A 271      -2.595 -46.717   8.548  1.00  0.160          H  
ATOM   4360  HE1 HIS A 271      -0.791 -46.480  12.383  1.00  0.160          H  
ATOM   4361  N   LEU A 272      -8.200 -46.136  10.271  1.00  0.060          N  
ATOM   4362  CA  LEU A 272      -9.413 -45.308  10.234  1.00  0.070          C  
ATOM   4363  C   LEU A 272     -10.640 -46.025  10.805  1.00  0.110          C  
ATOM   4364  O   LEU A 272     -11.501 -45.387  11.420  1.00  0.150          O  
ATOM   4365  CB  LEU A 272      -9.688 -44.851   8.800  1.00  0.090          C  
ATOM   4366  CG  LEU A 272      -8.531 -44.025   8.112  1.00  0.090          C  
ATOM   4367  CD1 LEU A 272      -8.925 -43.734   6.723  1.00  0.090          C  
ATOM   4368  CD2 LEU A 272      -8.259 -42.741   8.830  1.00  0.090          C  
ATOM   4369  H   LEU A 272      -8.169 -46.986   9.713  1.00  0.070          H  
ATOM   4370  HA  LEU A 272      -9.256 -44.433  10.855  1.00  0.080          H  
ATOM   4371 1HB  LEU A 272      -9.914 -45.724   8.197  1.00  0.110          H  
ATOM   4372 2HB  LEU A 272     -10.581 -44.222   8.807  1.00  0.110          H  
ATOM   4373  HG  LEU A 272      -7.621 -44.627   8.095  1.00  0.110          H  
ATOM   4374 1HD1 LEU A 272      -8.123 -43.184   6.228  1.00  0.110          H  
ATOM   4375 2HD1 LEU A 272      -9.114 -44.664   6.206  1.00  0.110          H  
ATOM   4376 3HD1 LEU A 272      -9.824 -43.140   6.724  1.00  0.110          H  
ATOM   4377 1HD2 LEU A 272      -7.465 -42.205   8.313  1.00  0.110          H  
ATOM   4378 2HD2 LEU A 272      -9.168 -42.150   8.826  1.00  0.110          H  
ATOM   4379 3HD2 LEU A 272      -7.946 -42.932   9.854  1.00  0.110          H  
ATOM   4380  N   HIS A 273     -10.722 -47.337  10.579  1.00  0.120          N  
ATOM   4381  CA  HIS A 273     -11.851 -48.145  11.048  1.00  0.180          C  
ATOM   4382  C   HIS A 273     -11.695 -48.547  12.513  1.00  0.280          C  
ATOM   4383  O   HIS A 273     -12.451 -49.380  13.014  1.00  0.330          O  
ATOM   4384  OXT HIS A 273     -10.865 -47.983  13.224  1.00  0.270          O  
ATOM   4385  CB  HIS A 273     -12.041 -49.424  10.206  1.00  0.210          C  
ATOM   4386  CG  HIS A 273     -12.614 -49.230   8.820  1.00  0.210          C  
ATOM   4387  ND1 HIS A 273     -13.940 -48.900   8.617  1.00  0.210          N  
ATOM   4388  CD2 HIS A 273     -12.073 -49.358   7.586  1.00  0.210          C  
ATOM   4389  CE1 HIS A 273     -14.178 -48.822   7.327  1.00  0.210          C  
ATOM   4390  NE2 HIS A 273     -13.067 -49.094   6.679  1.00  0.210          N  
ATOM   4391  H   HIS A 273      -9.988 -47.786  10.033  1.00  0.140          H  
ATOM   4392  HA  HIS A 273     -12.767 -47.561  10.965  1.00  0.220          H  
ATOM   4393 1HB  HIS A 273     -11.068 -49.915  10.093  1.00  0.250          H  
ATOM   4394 2HB  HIS A 273     -12.688 -50.115  10.740  1.00  0.250          H  
ATOM   4395  HD2 HIS A 273     -11.062 -49.624   7.346  1.00  0.250          H  
ATOM   4396  HE1 HIS A 273     -15.135 -48.578   6.873  1.00  0.250          H  
ATOM   4397  HE2 HIS A 273     -12.966 -49.109   5.665  1.00  0.250          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1671.48 156.65 1138.26 -101.336 31.8059 72.0844 592.646 -639.266 -2.18084 -13.5342 -558.465 -75.0199 -122.197 -74.5313 -51.5758 -47.9386 0 11.1015 0.75585 21.0519 119.962 253.264 -75.9941 30.5519 -63.4395 -33.3116 149.828 -952.301
PRO:NtermProteinFull_1 -2.3574 0.12855 2.62832 -0.20437 0.01834 0.15027 1.29022 -1.09198 -0.00278 -0.04177 -1.0775 0.83385 0 0 0 0 0 0.03993 0.02436 0.00118 0.33649 0 0 0 -2.4119 0 0.17522 -1.56097
LEU_2 -7.87018 0.8449 3.1461 -0.64882 0.50222 0.27854 2.51764 -2.33357 -0 -0 -2.36657 -0.14992 0 0 0 0 0 0.01222 0.05374 0.03645 1.0796 0 -0.13952 0 0.18072 0.1281 0.53735 -4.191
GLU_3 -3.33806 0.17124 4.70119 -0.45064 0.19516 1.40472 1.72437 -2.09584 -0 -0 -2.09325 -2.97007 0 0 0 -1.09245 0 0.00326 -0.11827 0.01912 0 3.68702 -0.27623 0 -2.7348 -0.16859 0.56228 -2.86984
SER_4 -2.75904 0.24383 3.33314 -0.02802 0.00709 0.02666 1.16975 -1.47766 -0 -0 -0.48525 -0.00795 0 0 0 0 0 0.028 -0.0426 0.00268 0.56928 0 -0.20518 0.60026 -0.77834 -0.51563 0.25861 -0.06039
GLN_5 -4.99234 0.31716 4.24638 -0.67375 0.09647 0.75095 2.22565 -2.19416 -0.03361 -0.20622 -2.24247 -0.64751 0 0 0 0 0 0.00698 -0.02943 0.00868 0 2.32128 -0.16276 0 -0.18838 -0.02391 0.16638 -1.25461
TYR_6 -10.068 1.07145 3.27875 -0.66251 0.06781 0.38617 2.5436 -2.61537 -0 -0 -2.09791 -0.18784 0 0 0 -0.76934 0 0.01374 0.1815 0.10286 0 1.91883 -0.14866 0.01388 1.2797 0.11916 0.35667 -5.21556
GLN_7 -4.13388 0.47228 3.75161 -0.63653 0.09153 0.6199 2.4052 -1.93751 -0.00747 -0.02311 -2.56326 -0.60026 0 0 0 0 0 0.02792 -0.0393 0.01377 0 2.7467 0.03121 0 -0.18838 -0.18904 0.61749 0.45888
VAL_8 -3.93914 0.26208 0.09283 -0.26369 0.13682 0.05342 0.63592 -0.90069 -0 -0 -0.4068 -0.25583 0 0 0 0 0 0.02042 -0.04881 0.04225 0.21911 0 -0.73262 0 1.9342 -0.31831 0.56554 -2.90329
GLY_9 -2.5655 0.31038 2.71618 -0.00034 0 0 1.43755 -1.41172 -0.00747 -0.02311 -1.04703 -0.16512 0 0 0 0 0 0.0223 -0.10083 0 0 0 -1.10908 0 0.83697 0.07524 0.65815 -0.37342
PRO_10 -2.46196 0.25258 2.49033 -0.12543 0.00035 0.08996 1.24309 -1.13809 -0 -0 -0.86914 0.26196 0 0 0 0 0 0.01462 -0.04402 0.00192 0.20653 0 -1.1448 0 -2.4119 -0.08088 0.59233 -3.12256
LEU_11 -5.95254 0.61689 1.75006 -0.5002 0.12473 0.10686 0.54165 -1.71408 -0 -0 0.22104 0.2975 0 0 0 0 0 0.00775 0.03112 0.06502 0.51243 0 -0.12947 0 0.18072 -0.6684 0.34555 -4.16337
LEU_12 -5.34221 0.46698 2.59899 -0.45977 0.21943 0.10731 1.17267 -1.74792 -0.01902 -0.10529 -0.62637 0.13345 0 0 0 0 0 0.01037 0.10397 0.30809 0.34158 0 -0.27099 0 0.18072 -0.28078 0.37382 -2.83498
GLY_13 -3.11199 0.13823 3.04756 -0.00149 0 0 1.91267 -1.62063 -0.01902 -0.10529 -1.88327 -0.35553 0 0 0 0 0 0.01015 -0.13686 0 0 0 -1.39911 0 0.83697 0.28463 0.19771 -2.20527
SER_14 -2.87747 0.37378 1.2553 -0.02831 0 0.0667 0.53315 -0.92166 -0 -0 -0.75122 -0.22282 0 0 0 0 0 0.00435 0.0184 0.00503 0.08477 0 -0.49818 0.60015 -0.77834 0.10533 0.10221 -2.92883
GLY_15 -2.8249 0.34643 3.34289 -0.00105 0 0 2.04872 -1.78187 -0.01334 -0.05441 -1.79579 -0.32651 0 0 0 0 0 0.01448 -0.10111 0 0 0 -1.53288 0 0.83697 0.51152 0.13601 -1.19483
GLY_16 -1.24017 0.06239 1.47871 -4e-05 0 0 0.34531 -0.75589 -0 -0 0.42841 -0.42483 0 0 0 0 0 0.01231 -0.12627 0 0 0 0.40989 0 0.83697 0.7349 0.16314 1.92485
PHE_17 -6.32509 0.86354 3.72577 -0.94277 0.16319 0.46828 0.91253 -2.48015 -0 -0 -0.21016 -0.70221 0 0 0 0 0 0.00852 -0.04424 0.00929 0 3.10941 -0.01637 0 1.0402 -0.16618 0.2241 -0.36235
GLY_18 -3.97898 0.42132 3.96798 -0.0005 0 0 2.20286 -2.19453 -0.01264 -0.04356 -2.0559 -0.26845 0 0 0 0 0 0.00858 -0.05325 0 0 0 -1.53573 0 0.83697 0.07487 0.23173 -2.39922
SER_19 -4.43575 0.20636 3.62777 -0.02848 0.00069 0.02399 2.53593 -1.96662 -0.01806 -0.06562 -2.98548 0.15187 0 0 0 0 0 0.00942 -0.03058 2e-05 0.53836 0 0.52235 0.60688 -0.77834 0.501 0.15157 -1.43271
VAL_20 -7.30242 0.94959 3.57159 -0.28089 0.23499 0.0609 2.85842 -2.67857 -0.00973 -0.03523 -3.60734 -0.28457 0 0 0 0 0 0.00478 -0.06379 0.01278 0.25049 0 -0.77616 0 1.9342 -0.02724 0.22507 -4.96312
TYR_21 -9.0736 0.62675 3.92085 -0.61236 0.11367 0.31998 3.0599 -2.93348 -0.01806 -0.06562 -3.64771 -0.09732 0 0 0 0 0 0.00594 0.05278 0.01967 0 1.99341 -0.39437 0.00077 1.2797 -0.36053 0.42422 -5.38541
SER_22 -5.01536 0.28772 4.49794 -0.03055 0 0.07111 2.63631 -2.35655 -0 -0 -2.95855 -0.49128 0 0 0 0 0 0.00359 0.02066 0.02463 0.19133 0 -0.42369 0.62693 -0.77834 -0.42672 0.4968 -3.62403
GLY_23 -3.98457 0.65549 2.98446 -0.00132 0 0 2.2005 -1.88726 -0 -0 -1.7127 -0.34332 0 0 0 0 0 0.01206 -0.091 0 0 0 -1.33553 0 0.83697 -0.05761 0.41242 -2.31142
ILE_24 -6.30974 0.75746 3.91907 -0.46542 0.41886 0.09894 2.84 -2.48891 -0 -0 -2.27785 -0.0102 0 0 0 0 0 0.00256 0.06572 0.00122 0.35362 0 -0.54536 0 0.73287 0.10332 0.39636 -2.40747
ARG_25 -8.78277 0.59728 7.83499 -0.6193 0.06241 0.40737 4.86452 -3.79053 -0 -0 -5.96479 0.4082 0 0 0 -1.63727 0 0.01075 0.36166 0.26217 2.26857 0 0.09956 0 -1.2888 0.00705 0.66649 -4.23247
VAL_26 -4.36289 0.28821 3.2354 -0.32417 0.27861 0.07474 1.73061 -2.01442 -0.0033 -0.02122 -0.74234 -0.12038 0 0 0 0 0 0.00911 -0.04915 0.00028 0.18702 0 -0.13472 0 1.9342 0.02334 0.65217 0.64112
SER_27 -1.66274 0.06806 2.24105 -0.02838 0.00043 0.04452 0.50209 -0.9843 -0.03083 -0.16445 0.24882 -0.97351 0 0 0 0 0 0.01055 -0.03497 0.02574 0.16569 0 -0.20972 0.62041 -0.77834 -0.45983 0.43843 -0.96125
ASP_28 -3.70836 0.25533 6.25672 -0.20723 0.01929 0.73733 2.79144 -2.57894 -0.02344 -0.12147 -3.05289 -1.36182 0 0 0 -1.63727 0 0.01052 -0.05434 0.10735 0 2.06871 -0.58746 0 -2.3716 -0.0097 0.53679 -2.93104
ASN_29 -3.21292 0.51136 2.853 -0.1992 0.05618 0.33628 1.64317 -1.58871 -0.0033 -0.02122 -0.86281 -1.01459 0 0 0 0 0 0.01216 -0.10474 0.00095 0 1.92547 -1.02653 0 -0.93687 -0.14946 0.50637 -1.27542
LEU_30 -6.88615 0.7367 4.95016 -0.57077 0.14584 0.1472 2.54049 -2.61121 -0.02344 -0.12147 -2.37492 0.28853 0 0 0 0 0 0.00447 0.36607 0.09113 0.55581 0 -0.32685 0 0.18072 -0.4218 1.41061 -1.91889
PRO_31 -4.36212 0.66069 2.76344 -0.12693 0.00543 0.09098 1.5732 -1.33976 -0 -0 -2.00714 0.19921 0 0 0 0 0 0.00849 -0.07783 0.00496 0.2099 0 -0.59 0 -2.4119 -0.08555 1.43942 -4.04552
VAL_32 -8.60286 0.51293 3.10155 -0.29487 0.13859 0.05787 2.52282 -2.83784 -0 -0 -1.84586 -0.39857 0 0 0 0 0 0.00511 0.20616 0.0047 0.11695 0 -0.26398 0 1.9342 -0.35409 0.4059 -5.59129
ALA_33 -5.01672 0.28663 3.06034 -0.02422 4e-05 0 2.66869 -2.19591 -0.00777 -0.02421 -2.70425 -0.38199 0 0 0 0 0 0.02175 -0.02941 0 0 0 0.42972 0 1.8394 0.09739 0.27464 -1.70591
ILE_34 -8.379 0.83665 2.12098 -0.57305 0.40487 0.16821 2.79064 -2.5409 -0.00777 -0.02329 -2.84791 -0.09936 0 0 0 0 0 0.00841 -0.01394 0.08262 3.2219 0 -0.66413 0 0.73287 0.12964 0.25624 -4.39633
LYS_35 -7.66056 0.88895 7.5518 -0.4192 0.053 0.23509 4.49213 -3.5335 -0.01897 -0.05958 -6.13388 -0.02721 0 0 0 -0.76528 0 0.06305 -0.07768 0.12665 1.93454 0 0.40275 0 -1.5107 0.00245 0.44525 -4.01089
HIS_D_36 -6.14311 0.40124 5.42854 -0.6741 0.09342 0.69629 2.49518 -2.77247 -0.02438 -0.13807 -3.60569 -0.96817 0 0 0 -0.6204 0 0.01717 -0.03612 0.02138 0 2.93679 -0.04346 0 -0.45461 0.2865 0.3978 -2.70629
VAL_37 -5.74339 0.34005 4.01938 -0.27568 0.17996 0.06288 2.70408 -2.47231 -0.0112 -0.03537 -2.78551 -0.40246 0 0 0 0 0 0.04052 -0.05625 0.01376 0.21469 0 -0.66759 0 1.9342 -0.03083 0.23105 -2.74001
GLU_38 -5.99142 0.50831 6.08929 -0.46949 0.15513 1.51027 2.49992 -2.68206 -0.01661 -0.11478 -3.13212 -2.55612 0 0 0 -0.61768 0 0.00715 -0.05842 1e-05 0 4.19207 -0.00901 0 -2.7348 -0.45477 0.23995 -3.63517
LYS_39 -7.06026 0.73325 7.7401 -0.30753 0.02695 0.14116 3.42428 -3.3284 -0.00261 -0.01392 -3.77534 -0.07188 0 0 -0.50037 0 0 0.00532 -0.07904 0.32415 1.71333 0 -0.07548 0 -1.5107 -0.59237 0.41154 -2.79781
ASP_40 -1.90451 0.20021 2.21663 -0.11867 0.01013 0.36592 0.41234 -0.97805 -0.01195 -0.08754 0.16981 -0.49776 0 0 0 0 0 0.01031 -0.07764 0.02585 0 1.80191 -0.02117 0 -2.3716 -0.45127 0.41927 -0.8878
ARG_41 -5.07866 0.48534 6.02318 -0.64588 0.12843 0.4348 2.33355 -2.57091 -0.02603 -0.20065 -3.2687 0.10515 0 0 0 -0.61768 0 0.02474 -0.06023 0.09975 1.99757 0 -0.11001 0 -1.2888 -0.38566 0.42515 -2.19554
ILE_42 -5.57217 0.55027 2.22494 -0.50689 0.42992 0.12655 1.53516 -1.75587 -0.00261 -0.01392 -0.22718 -0.25183 0 0 0 0 0 0.00946 0.0165 0.00308 0.32847 0 -0.3492 0 0.73287 -0.27357 0.58361 -2.41241
SER_43 -1.12259 0.03717 1.22303 -0.03323 0.00245 0.0576 0.19257 -0.59206 -0.00978 -0.13791 0.06969 -1.08647 0 0 0 0 0 0.01469 -0.01909 0.00206 0.46922 0 -0.21173 0.60232 -0.77834 -0.32891 0.35814 -1.29118
ASP_44 -3.38274 0.14375 3.89864 -0.17601 0.03279 0.56439 1.54141 -1.76436 -0.00698 -0.03241 -0.94295 -1.42431 0 0 0 0 0 0.01192 -0.00968 0.17913 0 2.02744 -0.68036 0 -2.3716 -0.14228 0.24539 -2.28882
TRP_45 -5.59868 0.4534 2.90766 -1.54244 0.22014 0.91117 0.83768 -1.73438 -0 -0 -0.28685 -0.16487 0 0 0 0 0 0.02056 0.02103 0.04436 0 2.05622 -0.14925 0 1.6906 0.29112 0.24487 0.22235
GLY_46 -3.97897 0.2246 3.54009 -0.00153 0 0 1.93225 -1.88221 -0 -0 -1.98152 -0.33388 0 0 0 0 0 0.02258 -0.1189 0 0 0 -0.92069 0 0.83697 0.60045 0.13011 -1.93065
GLU_47 -5.02048 0.32084 3.76121 -0.18355 0.0253 0.26368 1.24427 -1.83789 -0 -0 -1.87847 -0.53314 0 0 0 -1.1465 0 0.01077 0.01679 0.0037 0 3.06669 -0.01783 0 -2.7348 0.43147 0.24443 -3.96352
LEU_48 -6.97593 1.36643 2.72341 -0.45689 0.38684 0.07322 1.93346 -2.05873 -0 -0 -1.50984 0.38205 0 0 0 0 0 0.00515 0.0141 0.06646 0.37287 0 -0.03043 0 0.18072 -0.01432 1.16135 -2.38008
PRO_49 -1.48559 0.57553 0.78901 -0.07831 0 0.04705 0.23653 -0.34374 -0 -0 0.50019 0.53509 0 0 0 0 0 0.00309 -0.24599 0.03439 0.32893 0 -0.89643 0 -2.4119 0.53352 1.38157 -0.49708
ASN_50 -2.66759 0.36857 3.10302 -0.40186 0.2691 0.83414 1.55016 -1.42844 -0 -0 -0.71197 -1.33419 0 0 -0.62597 -0.72671 0 0.00083 0.14513 0.0047 0 2.34283 -0.68249 0 -0.93687 0.48812 0.68501 0.27551
GLY_51 -2.27596 0.06246 2.81379 -5e-05 0 0 1.15168 -1.34579 -0 -0 -1.30665 -0.38506 0 0 0 0 0 0.00344 -0.17806 0 0 0 -1.42094 0 0.83697 -0.5409 0.54091 -2.04417
THR_52 -5.16918 0.61644 4.43483 -0.16669 0.06837 0.05951 2.45037 -2.28264 -0 -0 -2.15021 0.16251 0 0 -0.62597 -0.72671 0 0.01494 -0.07175 0.0378 0.04335 0 0.05428 2.26717 -1.0874 -0.67392 0.3935 -2.35139
ARG_53 -5.31131 0.46615 3.71889 -1.09707 0.25814 0.64128 1.49595 -1.84206 -0 -0 -2.09291 0.51167 0 0 0 -1.1465 0 0.04076 -0.04848 0.01079 2.92538 0 0.0853 0 -1.2888 -0.10526 0.40882 -2.36928
VAL_54 -8.29581 1.54501 2.00371 -0.31528 0.2834 0.06389 2.35531 -2.31897 -0 -0 -2.14693 -0.39438 0 0 0 0 0 0.02698 0.23872 0.01011 0.07773 0 -0.36647 0 1.9342 0.01231 1.07347 -4.21301
PRO_55 -6.81343 1.39686 2.92993 -0.13518 0.00227 0.10003 2.20181 -1.61742 -0 -0 -1.85796 0.17428 0 0 0 0 0 0.02605 -0.06236 0.05262 0.15829 0 -1.10348 0 -2.4119 -0.44802 1.31618 -6.09143
MET_56 -8.6691 0.89168 5.3579 -0.8062 0.20768 0.37194 2.49371 -2.86301 -0 -0 -2.56183 -0.52507 0 0 0 0 0 0.03048 0.03088 0.17904 3.35233 0 -0.12938 0 0.60916 -0.51941 0.66311 -1.88608
GLU_57 -7.37963 0.65218 7.84894 -0.38103 0.13099 0.50709 3.04122 -3.50702 -0.00981 -0.03285 -4.60651 -0.75218 0 0 0 -0.76528 0 0.003 -0.05445 0.01753 0 3.39701 -0.25204 0 -2.7348 -0.42763 0.37544 -4.92985
VAL_58 -8.72925 0.7491 2.67941 -0.3122 0.19001 0.07197 2.54017 -2.51279 -0 -0 -1.66234 -0.24082 0 0 0 0 0 0.00341 -0.06969 0.00555 0.15078 0 -0.29986 0 1.9342 -0.36542 0.43586 -5.4319
VAL_59 -8.11266 0.64166 3.74758 -0.29834 0.22209 0.06728 2.27418 -2.83164 -0 -0 -1.20193 -0.02148 0 0 0 0 0 0.00816 -0.0182 0.05376 0.03167 0 -0.29873 0 1.9342 -0.06349 0.45662 -3.40925
LEU_60 -10.3913 1.14793 4.08919 -0.50148 0.2314 0.11435 2.77454 -3.3741 -0 -0 -1.81342 0.26753 0 0 0 0 0 0.00391 0.0401 0.25796 0.40135 0 -0.26697 0 0.18072 -0.11553 0.5857 -6.36816
LEU_61 -9.02174 0.95424 4.67242 -0.49082 0.21677 0.12279 3.32806 -3.10541 -0 -0 -3.5651 0.21391 0 0 0 0 0 0.01167 0.01138 0.17861 0.37101 0 -0.2744 0 0.18072 -0.26424 0.65147 -5.80866
LYS_62 -4.83633 0.26619 4.72875 -0.65721 0.23994 0.35672 1.85879 -2.22726 -0 -0 -1.43126 0.21712 0 0 0 0 0 0.00491 0.05286 0.01054 2.191 0 -0.03634 0 -1.5107 -0.40168 0.58523 -0.5887
LYS_63 -6.69027 0.62109 5.53873 -0.50341 0.16993 0.22258 2.11826 -2.63374 -0 -0 -1.87684 0.3716 0 0 0 0 0 0.00217 -0.06523 0.05961 3.00385 0 -0.06726 0 -1.5107 -0.55357 0.53553 -1.25766
VAL_64 -7.80058 0.96347 2.37577 -0.29842 0.17733 0.05627 2.6789 -2.36718 -0 -0 -1.36353 0.01513 0 0 -1.17446 0 0 0.00242 -0.0346 0.01171 0.26627 0 0.02631 0 1.9342 -0.24452 0.79032 -3.9852
SER_65 -4.56613 0.11326 5.08585 -0.03573 0.01441 0.02838 2.93039 -2.26394 -0.00048 -0.002 -3.30551 -0.04591 0 0 -0.84699 0 0 0.0097 -0.03243 0.0029 0.90723 0 -0.30582 1.80331 -0.77834 -0.2801 0.74942 -0.81853
SER_66 -1.46134 0.07671 2.40758 -0.02989 0 0.05013 0.78804 -1.09186 -0 -0 -0.10617 -0.9175 0 0 0 0 0 0.00473 -0.05583 0.00013 0.82671 0 0.05186 0.60048 -0.77834 -0.59625 0.29232 0.06153
GLY_67 -1.70711 0.06848 1.77384 -0.00017 0 0 0.86923 -0.931 -0.00048 -0.002 -0.46268 -0.26653 0 0 -0.38995 0 0 0.01606 -0.21177 0 0 0 -1.37007 0 0.83697 -0.32702 0.13101 -1.97321
PHE_68 -2.14095 0.09179 1.4754 -0.59227 0.05333 0.32072 0.40034 -0.88831 -0 -0 0.12199 0.04331 0 0 0 0 0 0.01223 0.14727 3e-05 0 1.9127 -0.16998 0 1.0402 -0.1853 0.14255 1.78504
SER_69 -3.10762 0.33341 3.95938 -0.02577 0 0.06188 2.18309 -1.67879 -0.01906 -0.08069 -1.59057 -0.65398 0 0 -0.62308 0 0 0.01588 0.08375 0.0461 0.11071 0 -0.51621 0.62027 -0.77834 0.00342 0.32232 -1.33389
GLY_70 -3.35294 0.49253 2.54019 -8e-05 0 0 1.25791 -1.5346 -0 -0 -1.29059 -0.39914 0 0 0 0 0 0.04484 -0.05979 0 0 0 0.22163 0 0.83697 0.46614 0.31555 -0.46137
VAL_71 -7.47972 0.94342 2.50027 -0.27227 0.19337 0.05504 2.13128 -2.22901 -0 -0 -0.81541 -0.22399 0 0 -0.62308 0 0 0.00755 -0.03659 0.03274 0.39211 0 -0.80216 0 1.9342 0.13386 0.41406 -3.74432
ILE_72 -7.16853 1.24535 2.17713 -0.61996 0.57654 0.10759 1.48527 -1.86269 -0 -0 -1.34529 0.56597 0 0 0 0 0 0.01071 -0.05041 0.16143 0.94194 0 -0.2731 0 0.73287 -0.45212 0.72712 -3.04016
ARG_73 -6.72377 0.17943 6.47257 -0.56454 0.06066 0.3635 3.73859 -2.96851 -0 -0 -4.69458 0.55149 0 0 -0.38995 -1.06333 0 0.03266 0.10538 0.1538 1.95514 0 -0.11451 0 -1.2888 -0.40844 0.80692 -3.79629
LEU_74 -8.25888 0.65326 1.80137 -0.53293 0.16455 0.12923 1.5371 -1.93622 -0 -0 -0.66853 0.19548 0 0 -0.84699 0 0 0.00736 0.02067 0.00434 0.54462 0 -0.25287 0 0.18072 -0.21545 0.7495 -6.72369
LEU_75 -6.11897 0.30612 2.75672 -0.48302 0.15611 0.10997 0.9285 -1.83487 -0.01175 -0.05123 -0.53246 0.15596 0 0 0 0 0 0.00342 -0.05042 0.06355 0.31511 0 -0.28577 0 0.18072 -0.03259 0.48633 -3.93856
ASP_76 -5.38664 0.38192 6.00877 -0.1115 0.00742 0.33067 3.20073 -2.63272 -0.01175 -0.05123 -3.73526 -1.32977 0 0 -0.69688 -0.76934 0 0.0032 0.29634 0.00945 0 2.25365 -0.0999 0 -2.3716 0.07918 0.5536 -4.07167
TRP_77 -7.84715 0.75644 1.62083 -1.45613 0.10606 0.78776 1.15425 -1.86896 -0 -0 -1.56448 -0.23707 0 0 -0.69688 0 0 0.02068 0.15821 0.06895 0 1.72737 -0.24864 0 1.6906 0.37247 0.77047 -4.68523
PHE_78 -7.59915 0.54402 3.5033 -0.61208 0.08154 0.35595 2.40759 -2.32459 -0.00089 -0.00328 -2.30396 0.17945 0 0 0 0 0 0.01104 0.0965 0.04666 0 1.90245 -0.29441 0 1.0402 0.14819 0.51877 -2.30271
GLU_79 -3.40771 0.11081 2.43941 -0.30909 0.06665 0.38104 0.7992 -1.07861 -0 -0 -1.3391 -0.34025 0 0 0 0 0 0.00698 -0.03353 0.00319 0 2.93413 0.34415 0 -2.7348 -0.03818 0.19884 -1.99687
ARG_80 -5.77502 0.60326 6.77428 -0.53266 0.0592 0.29369 3.43886 -2.84403 -0.00089 -0.00328 -3.33511 0.06474 0 0 0 -1.09245 0 0.0134 0.14946 0.02075 2.14883 0 -0.08829 0 -1.2888 0.25909 1.28899 0.154
PRO_81 -2.03534 0.38014 2.23683 -0.06429 0 0.04072 0.9032 -0.86122 -0 -0 -1.1082 0.60196 0 0 -0.50037 0 0 0.02231 0.04515 0.0351 0.12708 0 -0.53403 0 -2.4119 0.46731 1.66196 -0.99362
ASP_82 -3.38589 0.39918 3.92091 -0.26762 0.08124 0.93078 1.44466 -1.71462 -0.03623 -0.32201 -1.62813 -2.60591 0 0 0 0 0 0.00292 0.03127 0.28252 0 2.62976 -0.50422 0 -2.3716 0.6875 0.80229 -1.6232
SER_83 -6.38966 0.54528 6.47425 -0.02649 0 0.06454 3.05996 -2.96283 -0.02429 -0.23446 -2.78934 -0.19098 0 0 0 -0.6204 0 0.00398 0.13863 0.04431 0.045 0 -0.49242 0.60142 -0.77834 0.38221 0.58416 -2.56546
PHE_84 -8.44563 0.55972 3.58031 -0.52842 0.02406 0.23861 2.86172 -2.32262 -0 -0 -2.98699 0.05037 0 0 0 0 0 0.0121 0.00457 0.08148 0 1.90502 -0.29759 0 1.0402 -0.12682 0.31619 -4.03372
VAL_85 -7.32548 1.21245 2.82302 -0.27519 0.20384 0.05922 2.78565 -2.42851 -0.00455 -0.01627 -2.81396 -0.27616 0 0 0 0 0 0.01397 -0.07704 0.00021 0.23012 0 -0.74691 0 1.9342 -0.35809 0.32782 -4.73163
LEU_86 -8.35004 0.72871 2.42474 -0.47883 0.21939 0.10785 2.56195 -2.28603 -0.00243 -0.00674 -2.90545 0.11469 0 0 0 0 0 0.04734 0.00061 0.09337 1.86153 0 -0.29118 0 0.18072 -0.27082 0.49241 -5.75822
ILE_87 -9.85665 0.89349 3.03258 -0.62685 0.3832 0.13023 2.96247 -2.71173 -0.00455 -0.01627 -3.41155 0.24076 0 0 0 0 0 0.0115 -0.05451 0.03238 1.00242 0 -0.70112 0 0.73287 -0.30972 0.58291 -7.68813
LEU_88 -8.0031 0.55376 3.01283 -0.42991 0.12453 0.09866 2.73286 -2.55052 -0.00243 -0.00674 -3.0737 0.04445 0 0 0 0 0 0.01346 0.01065 0.44955 1.52143 0 -0.11663 0 0.18072 -0.31019 0.44311 -5.3072
GLU_89 -5.69924 0.36092 4.26806 -0.26485 0.047 0.30291 2.26345 -2.1317 -0 -0 -3.42022 -0.1711 0 0 0 -1.06333 0 0.04681 -0.06101 0.10482 0 2.84296 -0.03226 0 -2.7348 -0.40269 0.28277 -5.46151
ARG_90 -7.04005 0.62921 5.5234 -0.8361 0.24326 0.69236 2.10654 -2.60159 -0 -0 -1.26353 0.01985 0 0 0 -0.73864 0 0.02899 0.23654 0.11527 2.39931 0 -0.0323 0 -1.2888 0.30898 0.86639 -0.6309
PRO_91 -5.07438 1.10973 2.24008 -0.13318 0 0.09684 0.47061 -1.05834 -0 -0 -0.9503 0.22595 0 0 0 0 0 0.04301 -0.04449 0.0041 0.20993 0 -1.14465 0 -2.4119 0.27875 0.95076 -5.18745
GLU_92 -3.06158 0.35979 2.9148 -0.26335 0.02628 0.28146 0.7888 -1.22735 -0.03267 -0.29351 -1.12113 -0.36594 0 0 0 -0.73864 0 0.01102 0.19955 0.01677 0 3.89614 -0.17235 0 -2.7348 0.07442 0.76058 -0.68172
PRO_93 -4.05982 0.59917 2.73723 -0.19792 0.00384 0.14293 0.8165 -1.26101 -0.03099 -0.15712 -1.00456 -0.00417 0 0 0 0 0 0.00474 -0.00344 0.00346 0.47327 0 -0.78651 0 -2.4119 0.23463 0.62654 -4.27513
VAL_94 -5.82107 1.13102 1.07921 -0.3138 0.22697 0.06696 0.75522 -1.47388 -0 -0 -0.426 -0.5912 0 0 0 0 0 0.02098 0.03994 0.14386 0.26802 0 -0.26125 0 1.9342 -0.42123 0.51558 -3.12648
GLN_95 -6.85735 0.40323 6.34184 -0.2943 0.023 0.14155 3.08347 -2.90165 -0 -0 -3.8656 -0.21426 0 0 0 -1.18846 0 0.05539 -0.02177 0.01883 0 3.03992 -0.15328 0 -0.18838 -0.06914 0.63358 -2.01338
ASP_96 -5.08425 0.2787 5.63539 -0.10722 0.00473 0.311 2.33732 -2.56821 -0.02537 -0.11687 -2.71476 -0.16739 0 0 0 0 0 0.01188 -0.02475 0.0383 0 1.87318 0.06528 0 -2.3716 -0.07052 0.36712 -2.32804
LEU_97 -9.66153 0.82857 3.23533 -0.63998 0.14627 0.22369 2.8659 -2.63542 -0 -0 -2.50866 0.0523 0 0 0 0 0 0.00669 0.28292 0.01038 1.11311 0 -0.26965 0 0.18072 -0.39363 0.59626 -6.56672
PHE_98 -7.17331 0.66016 6.98334 -0.99158 0.08248 0.32863 2.53417 -3.18542 -0.01417 -0.12239 -2.97758 -0.06156 0 0 0 0 0 0.03789 -0.00236 0.25789 0 1.75472 -0.54979 0 1.0402 -0.05168 0.56864 -0.88172
ASP_99 -5.95753 0.29043 6.90116 -0.10931 0.00759 0.33093 2.4545 -3.08271 -0.02537 -0.11687 -1.48248 -0.34042 0 0 0 0 0 0.01878 -0.04737 0.0117 0 1.79484 0.16166 0 -2.3716 -0.01621 0.26465 -1.31364
PHE_100 -11.947 1.65489 4.98257 -0.77055 0.04069 0.18428 3.28335 -3.56379 -0.00227 -0.04096 -3.16951 -0.09697 0 0 0 0 0 0.00663 0.03462 0.15669 0 1.87843 -0.50071 0 1.0402 -0.06901 0.53722 -6.36122
ILE_101 -8.50544 0.61093 5.25856 -0.50751 0.35567 0.10231 2.80268 -3.29919 -0 -0 -2.72978 -0.05228 0 0 0 0 0 0.00245 -0.06038 0.04202 0.66284 0 -0.42694 0 0.73287 0.04519 0.73127 -4.23473
THR_102 -3.69002 0.14899 4.44531 -0.20156 0.11518 0.07237 1.99376 -2.05426 -0 -0 -1.90638 -0.02779 0 0 0 0 0 0.0088 0.01707 0.00172 0.07011 0 0.04596 2.2826 -1.0874 0.08778 0.45146 0.7737
GLU_103 -3.49011 0.16367 4.72601 -0.21219 0.02208 0.28745 1.61951 -2.02045 -0.00227 -0.04096 -1.72021 -0.5475 0 0 0 -0.46148 0 0.01973 -0.03673 0.02012 0 3.06037 -0.29013 0 -2.7348 -0.08931 0.32768 -1.39952
ARG_104 -5.53779 0.36364 4.89661 -0.69086 0.16876 0.5186 2.16145 -2.37237 -0.01577 -0.08309 -2.39515 0.08391 0 0 0 -0.72699 0 0.00599 -0.04293 0.18115 1.98677 0 -0.0809 0 -1.2888 -0.23491 0.57683 -2.52585
GLY_105 -2.5888 0.13761 3.12483 -0.00048 0 0 1.72415 -1.61321 -0.00591 -0.0806 -1.34925 -0.23545 0 0 0 0 0 0.00963 -0.02605 0 0 0 -1.52406 0 0.83697 0.07572 0.45071 -1.06419
ALA_106 -3.41402 0.36192 1.23797 -0.02423 0 0 0.24733 -1.34668 -0.01577 -0.08309 -0.35012 -0.20129 0 0 0 0 0 0.00752 0.07109 0 0 0 -0.14012 0 1.8394 -0.33926 0.20221 -1.94713
LEU_107 -7.44479 0.35952 1.82877 -0.47153 0.20277 0.08953 2.09908 -1.83383 -0.00028 -0.00106 -1.39213 0.29389 0 0 0 0 0 0.03576 0.00821 0.28509 0.40918 0 -0.3468 0 0.18072 -0.60335 0.32964 -5.97162
GLN_108 -4.788 0.21427 4.6922 -0.66869 0.21 1.12827 2.201 -2.21872 -0 -0 -2.46422 -1.8443 0 0 0 0 0 0.0777 -0.04734 0.12067 0 4.07644 0.20717 0 -0.18838 -0.32374 0.56397 0.94831
GLU_109 -6.35679 0.49865 7.88438 -0.22917 0.03506 0.32197 3.85872 -3.48738 -0.00682 -0.02657 -4.18236 -0.58458 0 0 -0.58353 -0.14559 0 0.01768 -0.05446 0.02355 0 3.09484 -0.32597 0 -2.7348 -0.51711 0.5971 -2.90316
GLU_110 -4.65104 0.17894 5.41466 -0.45424 0.24063 1.43545 1.57958 -2.43946 -0.02815 -0.16159 -1.9374 -3.01372 0 0 0 0 0 0.01907 0.00814 0.00514 0 3.98103 -0.29643 0 -2.7348 -0.67542 0.31709 -3.21251
LEU_111 -9.07076 0.7269 4.19698 -0.69108 0.20115 0.26341 2.45482 -2.89338 -0.02815 -0.16159 -1.38776 0.10971 0 0 0 0 0 0.0154 0.03182 0.03082 0.81066 0 -0.19779 0 0.18072 -0.32746 0.2195 -5.51608
ALA_112 -6.55216 0.2539 3.67649 -0.02266 0 0 2.76414 -2.75025 -0 -0 -2.42005 -0.38747 0 0 0 0 0 0.00548 0.04761 0 0 0 -0.34318 0 1.8394 -0.30537 0.26866 -3.92546
ARG_113 -10.8919 1.15535 9.78685 -0.64195 0.16196 0.40013 4.15426 -4.6738 -0.00682 -0.02657 -4.88438 0.25639 0 0 -0.50748 -0.14559 0 0.00575 0.02299 0.11762 1.89424 0 -0.00978 0 -1.2888 -0.39089 0.60304 -4.90943
SER_114 -6.14803 0.38064 6.32747 -0.02725 0 0.06406 3.21378 -3.05988 -0 -0 -2.82623 -0.65553 0 0 0 -0.85996 0 0.00367 -0.00281 0.00127 0.59873 0 0.35123 0.68416 -0.77834 0.11109 0.59654 -2.02537
PHE_115 -10.8829 1.13128 2.23212 -0.49365 0.27201 0.19726 2.70264 -2.78122 -0 -0 -2.44959 -0.12036 0 0 0 0 0 0.02009 -0.03023 0.06347 0 3.52827 -0.05731 0 1.0402 0.10331 0.54157 -4.9831
PHE_116 -10.8204 1.2729 3.18427 -0.75698 0.05779 0.26957 2.65105 -2.91683 -0 -0 -2.65135 0.00576 0 0 0 0 0 0.02212 0.05001 0.17635 0 2.52446 -0.18225 0 1.0402 -0.14871 0.65348 -5.56858
TRP_117 -9.22779 0.81227 5.56544 -0.95593 0.18255 0.57106 2.94106 -3.28105 -0 -0 -2.60544 -0.44735 0 0 0 0 0 0.02885 -0.00867 0.05437 0 2.52155 -0.38688 0 1.6906 0.07665 0.38566 -2.08305
GLN_118 -8.52164 0.56409 7.99248 -0.32641 0.09601 0.27032 4.14341 -3.86625 -0.00769 -0.08302 -4.6986 -0.45992 0 0 -1.51712 -0.22076 0 0.00912 0.03739 0.08432 0 3.30122 -0.16545 0 -0.18838 -0.02487 0.7296 -2.85217
VAL_119 -7.37547 0.83566 3.15671 -0.31004 0.24268 0.07144 3.04639 -2.77066 -0 -0 -2.44929 -0.1462 0 0 0 0 0 0.01615 -0.06885 0.00515 0.07874 0 -0.31485 0 1.9342 -0.2142 0.80585 -3.45663
LEU_120 -9.30428 1.41281 3.81634 -0.53043 0.28822 0.12632 2.90943 -2.90345 -0 -0 -2.98598 0.25533 0 0 0 0 0 0.01439 0.07536 0.20753 0.38767 0 -0.2509 0 0.18072 -0.19653 0.71287 -5.78458
GLU_121 -5.89182 0.21799 7.66759 -0.47118 0.0865 0.91633 3.52183 -3.31694 -0 -0 -4.39866 -0.48714 0 0 0 -1.61783 0 0.00401 0.11972 0.06616 0 3.34932 -0.27518 0 -2.7348 -0.40265 0.66472 -2.98203
ALA_122 -6.10008 0.46925 3.56613 -0.02235 0 0 2.86807 -2.71737 -0 -0 -3.02639 -0.36423 0 0 0 0 0 0.00505 0.03566 0 0 0 -0.27186 0 1.8394 -0.5183 0.28678 -3.95024
VAL_123 -8.28183 0.63541 3.63988 -0.30927 0.16634 0.07064 2.85634 -2.99654 -3e-05 -0.00056 -2.33836 -0.25006 0 0 0 0 0 0.01133 -0.02962 0.00368 0.16309 0 -0.35861 0 1.9342 -0.28742 0.33261 -5.03875
ARG_124 -7.79222 0.39437 8.83835 -0.57991 0.06558 0.33207 3.90802 -3.8538 -0.02355 -0.10921 -4.82621 0.33281 0 0 0 -1.4803 0 0.02121 0.19445 0.63358 2.413 0 -0.12962 0 -1.2888 -0.26334 0.59906 -2.61445
HIS_125 -8.13235 0.60313 7.27506 -0.70825 0.02172 0.7171 3.60457 -3.60495 -0 -0 -3.91357 -0.36834 0 0 -1.17446 0 0 0.00617 -0.00876 0.19281 0 1.56587 -0.24991 0 -0.45461 -0.11253 0.51554 -4.22577
CYS_126 -8.79571 0.69956 5.62742 -0.04846 0 0.01585 3.50912 -3.19645 -0 -0 -3.29361 0.04405 0 0 0 0 0 0.00519 -0.02068 0.04123 0.29201 0 0.2598 0 3.6196 0.27757 0.33079 -0.63273
HIS_D_127 -8.65335 0.64575 6.30414 -0.39189 0.06169 0.38448 3.02074 -3.69889 -0 -0 -2.38334 -0.49572 0 0 0 0 0 0.00127 0.00394 0.00268 0 2.7687 0.04855 0 -0.45461 0.05365 0.34195 -2.44028
ASN_128 -3.54447 0.1981 4.19975 -0.17672 0.01947 0.2588 1.77891 -2.04778 -0 -0 -1.24145 -0.35359 0 0 0 0 0 0.01396 -0.02889 0.00778 0 1.46556 0.13531 0 -0.93687 -0.14911 0.29478 -0.10646
CYS_129 -6.05871 0.5863 4.69147 -0.05706 0.00653 0.02041 2.11982 -2.26098 -0 -0 -2.671 -0.11382 0 0 0 0 0 0.00607 -0.06201 0.04844 0.44396 0 0.20575 0 3.6196 -0.30861 0.31897 0.53513
GLY_130 -3.67693 0.18429 3.95367 -5e-05 0 0 2.00725 -2.04969 -0.0107 -0.04301 -2.58537 -0.36873 0 0 0 0 0 0.00859 -0.17157 0 0 0 -1.44693 0 0.83697 -0.48609 0.3244 -3.52392
VAL_131 -8.67349 0.90492 2.82151 -0.27984 0.20212 0.06353 2.19808 -2.60036 -0.00266 -0.00795 -1.5182 -0.31302 0 0 0 0 0 0.02389 0.04183 0.10623 0.25465 0 -0.77698 0 1.9342 -0.44134 0.39551 -5.66736
LEU_132 -8.38557 0.46171 3.33702 -0.54327 0.12317 0.13467 2.67221 -2.62969 -0.0107 -0.04301 -1.96119 0.19612 0 0 0 0 0 0.00589 -0.03704 0.00618 0.56164 0 -0.37158 0 0.18072 -0.23512 0.49003 -6.04783
HIS_133 -7.47228 0.64769 6.10838 -0.73025 0.05424 0.87535 2.37381 -3.15766 -0.01569 -0.14386 -1.42268 -0.36019 0 0 -1.59995 0 0 0.03828 -0.03002 0.09102 0 2.58828 -0.12829 0 -0.45461 -0.00213 0.56453 -2.17604
ARG_134 -7.99482 0.87483 6.67308 -0.50412 0.17673 0.31561 2.40625 -3.13152 -0.02371 -0.12441 -1.26998 0.00657 0 0 0 0 0 0.01822 0.02939 0.25496 1.67479 0 0.11957 0 -1.2888 0.35396 1.48322 0.04983
ASP_135 -5.79573 0.53638 8.14394 -0.21461 0.0174 0.70901 3.49227 -3.28085 -0.04895 -0.36732 -7.15053 -0.23071 0 0 -2.34083 -1.11209 0 0.05021 -0.04686 0.11175 0 2.06492 -0.62163 0 -2.3716 0.95939 1.49606 -6.00039
ILE_136 -6.28637 0.31289 1.16265 -0.48309 0.32977 0.11378 0.90662 -1.47106 -0.01418 -0.13703 0.09509 0.15308 0 0 0 0 0 0.07633 -0.08015 0.05219 0.30578 0 -0.36557 0 0.73287 0.47467 0.60048 -3.52127
LYS_137 -10.1962 1.2136 10.2446 -0.62406 0.16069 0.30176 3.89697 -4.17184 -0.03836 -0.26252 -4.36397 -0.07193 0 0 0 -0.62314 0 0.02757 0.03623 0.4665 2.65967 0 0.30353 0 -1.5107 0.06684 0.51711 -1.96769
ASP_138 -7.63269 0.5403 8.02858 -0.17008 0.18314 0.56201 2.97198 -3.57768 -0.00179 -0.02681 -4.44233 -2.56128 0 0 -0.28606 -0.20837 0 0.09586 0.04234 0.338 0 4.40048 0.03693 0 -2.3716 -0.00165 0.83298 -3.24776
GLU_139 -5.39756 0.61684 6.59537 -0.22854 0.02857 0.33863 1.64057 -2.57574 -0 -0 -2.26173 -0.61211 0 0 -0.28606 0 0 0.07828 -0.05322 0.01274 0 3.1293 -0.26607 0 -2.7348 -0.54526 0.84534 -1.67543
ASN_140 -7.25553 0.81161 7.41928 -0.17639 0.03707 0.28807 3.32808 -3.37308 -0.02135 -0.18901 -3.35554 -0.49027 0 0 -0.8138 -0.33498 0 0.02304 -0.02472 0.00601 0 2.14553 -0.5966 0 -0.93687 -0.66303 0.46502 -3.70743
ILE_141 -8.46836 0.84316 2.99539 -0.47711 0.35745 0.105 2.52635 -2.62636 -0.0165 -0.10934 -1.95329 -0.087 0 0 0 0 0 0.01471 -0.06543 0.17303 0.32104 0 -0.74916 0 0.73287 -0.52362 0.38003 -6.62712
LEU_142 -7.60216 0.65364 3.11662 -0.63169 0.40197 0.25641 2.62219 -2.30527 -0.01014 -0.03322 -2.84427 -0.00091 0 0 0 0 0 0.03228 -0.01691 0.1694 1.29674 0 -0.37504 0 0.18072 -0.25918 0.58731 -4.76153
ILE_143 -9.51399 1.14827 2.40794 -0.50401 0.41146 0.11839 2.73391 -2.67418 -0.00405 -0.01305 -2.32331 0.10033 0 0 0 0 0 0.00661 0.22724 0.17337 0.40395 0 -0.74871 0 0.73287 -0.34075 0.74569 -6.912
ASP_144 -6.78959 0.45036 8.53108 -0.22486 0.08436 0.71502 3.75219 -3.71611 -0.0061 -0.018 -6.66626 -1.33247 0 0 0 -0.79465 0 0.02282 0.51317 0.00029 0 1.95806 -0.82206 0 -2.3716 -0.45185 0.80383 -6.36236
LEU_145 -7.09858 0.42259 3.58912 -0.49673 0.24253 0.12933 2.09609 -2.39219 -0 -0 -0.77616 0.22708 0 0 0 0 0 0.01157 -0.074 0.09994 0.27791 0 -0.2974 0 0.18072 -0.37939 0.89597 -3.34159
ASN_146 -3.84969 0.28255 3.638 -0.18567 0.03851 0.30896 0.78572 -1.69484 -0.0588 -0.44806 -0.90242 -0.39455 0 0 0 0 0 0.06553 -0.04732 0.0086 0 2.10275 -0.38175 0 -0.93687 -0.59843 0.53342 -1.73436
ARG_147 -5.24018 0.30778 6.24395 -0.58135 0.07694 0.35425 2.3398 -2.6327 -0.0318 -0.27377 -1.86151 -0.10074 0 0 0 -0.79465 0 0.00954 0.0526 0.20405 2.02872 0 -0.24363 0 -1.2888 -0.23571 0.3764 -1.29082
GLY_148 -4.09891 0.58884 3.30284 -6e-05 0 0 1.6204 -1.92606 -0 -0 -1.95256 -0.39534 0 0 -0.74362 0 0 0.03288 -0.19162 0 0 0 -1.44946 0 0.83697 -0.39091 0.43488 -4.33175
GLU_149 -5.54795 0.3285 5.75884 -0.21452 0.03109 0.31514 2.21186 -2.38647 -0 -0 -3.01446 -0.4677 0 0 0 0 0 0.05763 0.07086 0.00716 0 3.20877 -0.01639 0 -2.7348 -0.64649 0.24244 -2.79649
LEU_150 -8.08359 1.52932 1.46285 -0.51737 0.24848 0.10715 1.70699 -1.88581 -0.00538 -0.03493 -1.62968 0.1806 0 0 -0.7735 0 0 0.01718 0.01038 0.02491 0.55495 0 -0.36864 0 0.18072 -0.23999 0.54343 -6.97192
LYS_151 -8.25821 1.02882 7.80887 -0.43849 0.08065 0.23228 3.67443 -3.49726 -0.01906 -0.08069 -5.34279 -0.15555 0 0 0 0 0 0.03275 0.03563 0.0902 1.83383 0 0.10484 0 -1.5107 -0.12153 0.74559 -3.75641
LEU_152 -7.75906 0.52643 2.31046 -0.43798 0.15021 0.07328 2.29866 -2.22864 -0 -0 -3.10907 0.24189 0 0 0 0 0 0.06787 -0.02532 0.03962 0.69348 0 -0.20042 0 0.18072 -0.20654 0.62399 -6.76043
ILE_153 -6.13617 0.72526 3.54955 -0.51035 0.30528 0.11198 1.70274 -2.20203 -0 -0 -1.35944 -0.07715 0 0 -0.59736 0 0 0.01486 -0.0065 0.04103 0.4972 0 -0.20093 0 0.73287 -0.25267 0.68608 -2.97578
ASP_154 -3.63255 0.18867 5.30615 -0.27515 0.2216 0.92627 1.4314 -2.24942 -0.01446 -0.13837 -1.87335 -1.20471 0 0 -0.43465 0 0 0.00494 0.04504 0.03271 0 2.20836 -0.56169 0 -2.3716 0.78295 1.10273 -0.50512
PHE_155 -8.38847 0.75389 1.9585 -0.5942 0.17293 0.29798 1.00601 -2.05228 -0.00981 -0.03285 -1.00746 -0.12937 0 0 0 0 0 0.00571 -0.0695 0.16008 0 2.96164 -0.02675 0 1.0402 0.75859 0.88083 -2.31433
GLY_156 -2.17085 0.27897 3.0435 -4e-05 0 0 1.1077 -1.37279 -0.01074 -0.13898 -1.09043 -0.40999 0 0 -0.43465 0 0 0.1527 -0.16421 0 0 0 0.3908 0 0.83697 0.08438 0.2933 0.39564
SER_157 -3.1208 0.41414 4.43807 -0.03455 0.00846 0.06064 1.50357 -1.86501 -0.00919 -0.05356 -1.05845 -0.88285 0 0 0 0 0 0.07458 -0.02674 0.03267 0.47736 0 0.00534 0.61103 -0.77834 0.0415 0.30657 0.14446
GLY_158 -3.52554 0.24253 2.63261 -0.00022 0 0 1.01083 -1.58802 -0.01203 -0.08859 -1.17041 -0.16881 0 0 0 0 0 0.00996 -0.09419 0 0 0 -0.88774 0 0.83697 -0.09383 0.26405 -2.63243
ALA_159 -4.95362 0.42585 3.34546 -0.02016 0 0 2.32745 -2.27455 -0 -0 -2.33836 -0.37871 0 0 0 0 0 0.00962 0.12594 0 0 0 -0.46987 0 1.8394 0.03473 0.31608 -2.01073
LEU_160 -4.69988 0.28619 1.8923 -0.46736 0.17769 0.09034 1.14159 -1.43968 -0 -0 -1.54023 0.2917 0 0 -0.64007 0 0 0.01064 -0.03124 0.04398 0.61094 0 -0.10019 0 0.18072 -0.2589 0.45572 -3.99574
LEU_161 -7.43808 0.54626 2.99072 -0.59435 0.18017 0.15687 1.19119 -2.26033 -0 -0 -0.94651 0.28342 0 0 0 0 0 0.0321 -0.075 0.00876 0.51324 0 -0.23342 0 0.18072 -0.36104 0.46832 -5.35695
LYS_162 -4.26949 0.25138 3.39297 -0.29858 0.04817 0.14748 1.49296 -1.59514 -0 -0 0.06981 -0.14555 0 0 -0.46938 0 0 0.03793 -0.00323 0.05334 1.96355 0 0.10219 0 -1.5107 -0.03523 0.27174 -0.49578
ASP_163 -1.39732 0.05335 2.20527 -0.11965 0.01433 0.36653 0.80482 -0.93238 -0 -0 -2.04969 -0.28691 0 0 0 -0.50051 0 0.05964 -0.06669 0.062 0 2.41844 -0.36973 0 -2.3716 -0.37206 0.17226 -2.30989
THR_164 -3.1455 0.32384 2.27819 -0.20284 0.1258 0.07219 1.00452 -1.33496 -0.02692 -0.16183 -0.77848 -0.81679 0 0 0 0 0 0.0649 -0.02317 0.00484 0.85428 0 -0.58969 2.29132 -1.0874 -0.21118 0.28561 -1.07327
VAL_165 -4.40602 0.43744 1.27131 -0.27649 0.18473 0.05507 0.38313 -1.35627 -0.0001 -0.0032 -0.88949 -0.06471 0 0 0 0 0 0.0218 -0.0694 1e-05 0.14432 0 -0.51063 0 1.9342 -0.04233 0.3009 -2.88574
TYR_166 -9.684 0.68946 4.99862 -0.57867 0.02397 0.27938 4.81149 -3.36255 -0.00038 -0.001 -3.80561 -0.12623 0 0 -1.10945 0 0 0.013 0.03381 0.00488 0 2.08275 -0.17829 0.01108 1.2797 -0.36017 0.39895 -4.57924
THR_167 -3.69649 0.25213 3.09858 -0.13054 0.08847 0.0741 0.47161 -1.61664 -0.03273 -0.15505 -1.30797 -0.95334 0 0 0 -0.3047 0 0.06467 0.0668 0.02157 0.04916 0 -0.51723 2.30075 -1.0874 -0.3176 0.58891 -3.04297
ASP_168 -3.37312 0.15148 3.91953 -0.11036 5e-05 0.32937 1.18559 -1.84109 -0.0275 -0.13018 -2.20307 -0.10594 0 0 -0.53868 -0.3047 0 0.02087 0.0022 0.01084 0 3.01728 0.61289 0 -2.3716 0.17315 0.39484 -1.18816
PHE_169 -7.41055 0.60161 2.81235 -0.78329 0.04962 0.10611 1.52471 -2.16002 -0 -0 -0.64062 -0.57992 0 0 0 0 0 0.01894 -0.03862 0.00848 0 1.95973 -0.30039 0 1.0402 0.58958 0.25072 -2.95138
ASP_170 -2.23352 0.05767 2.97647 -0.25903 0.13816 0.87828 0.71033 -1.33742 -0.02475 -0.18449 -0.87467 -3.43844 0 0 0 0 0 0.01987 -0.01486 0.55931 0 2.20564 -0.41875 0 -2.3716 0.33783 0.51237 -2.7616
GLY_171 -3.00411 0.13388 2.47858 -0.00036 0 0 1.43941 -1.45452 -0 -0 -1.06986 -0.17121 0 0 0 0 0 0.00836 -0.10774 0 0 0 -0.75034 0 0.83697 0.10093 0.39067 -1.16936
THR_172 -5.26115 0.43061 5.43101 -0.1818 0.10782 0.06457 3.61522 -2.54491 -0.00818 -0.09013 -4.3745 0.27862 0 0 -0.52445 -1.40025 0 0.00808 -0.05697 0.01738 0.04999 0 0.05628 2.26955 -1.0874 -0.15558 0.29666 -3.05954
ARG_173 -5.05961 0.39109 5.40874 -1.01898 0.19476 0.65976 2.98335 -2.67046 -0.00964 -0.04358 -2.80668 0.23198 0 0 -0.98693 -0.37904 0 0.00795 0.02203 0.02392 2.33995 0 -0.0988 0 -1.2888 -0.21955 0.63405 -1.68449
VAL_174 -5.47744 0.80196 1.32258 -0.31001 0.14163 0.06111 1.13488 -1.67236 -0 -0 0.31658 0.05132 0 0 0 0 0 0.01596 -0.00369 0.00139 0.35893 0 0.59092 0 1.9342 -0.07039 0.77941 -0.02302
TYR_175 -10.4431 1.22609 3.96904 -0.5697 0.04852 0.28504 3.13437 -2.92617 -0 -0 -2.68196 -0.32672 0 0 -0.54215 -0.20837 0 0.01535 -0.05389 0.29901 0 2.20631 -0.27241 0.50352 1.2797 -0.27957 0.71139 -4.62567
SER_176 -5.20178 0.63505 4.59361 -0.02928 9e-05 0.04708 2.01533 -2.24156 -0.02508 -0.17623 -0.46154 -0.90607 0 0 0 0 0 0.01659 -0.02631 0.04117 0.88734 0 0.28618 0.60445 -0.77834 -0.24282 0.96592 0.00379
PRO_177 -7.253 1.30146 4.51965 -0.19114 0.0024 0.13564 2.00323 -1.9564 -0 -0 -1.71343 0.02117 0 0 0 0 0 0.03345 0.02538 0.00934 0.42504 0 -0.86236 0 -2.4119 -0.13966 1.36421 -4.68691
PRO_178 -8.46498 1.08216 4.90709 -0.07016 0 0.0444 2.30133 -2.16346 -0 -0 -1.72645 0.61587 0 0 0 0 0 0.00421 -0.10506 0.12247 0.11699 0 -0.67183 0 -2.4119 0.2959 1.11284 -5.01059
GLU_179 -8.28809 0.64515 10.0987 -0.50627 0.19631 1.44199 4.38826 -4.13561 -0.03185 -0.22582 -5.00381 -2.74827 0 0 0 -1.71695 0 0.02317 0.34428 0.0914 0 3.85082 -0.29332 0 -2.7348 0.20558 0.61757 -3.78155
TRP_180 -11.8691 1.3187 6.93152 -1.40081 0.12267 0.6465 3.27336 -4.22719 -0 -0 -2.16195 -0.33565 0 0 0 0 0 0.00436 -0.0135 0.14894 0 2.0644 -0.14821 0 1.6906 -0.06229 0.80798 -3.20967
ILE_181 -6.80027 0.6511 3.08872 -0.53765 0.50109 0.10831 1.09626 -2.06676 -0.01545 -0.13265 -0.09558 0.05268 0 0 0 0 0 0.00849 -0.05012 0.03765 0.67847 0 -0.31628 0 0.73287 0.18067 0.8727 -2.00576
ARG_182 -7.3377 0.44444 5.23585 -0.70027 0.12549 0.469 1.98389 -2.59249 -0.03131 -0.18616 -1.54063 0.67583 0 0 0 0 0 0.00322 0.0009 0.0678 2.20174 0 -0.1366 0 -1.2888 -0.04657 0.76896 -1.88341
TYR_183 -5.64111 0.41338 4.08744 -0.68571 0.05229 0.42566 1.5485 -2.15336 -0.03912 -0.18313 -1.02909 -0.12091 0 0 0 0 0 0.00483 0.08171 0.18858 0 2.19357 -0.31845 0.01377 1.2797 0.09056 0.77233 0.98144
HIS_D_184 -5.57851 0.57139 4.78359 -0.42146 0.01634 0.55463 2.53394 -2.5688 -0.00514 -0.02167 -2.36916 -0.43307 0 0 -0.43332 0 0 0.01024 -0.10737 0.05312 0 1.61404 -0.42965 0 -0.45461 -0.08542 0.46255 -2.30837
ARG_185 -6.7866 0.6404 5.48084 -0.9118 0.20567 0.66366 2.10799 -2.69378 -0.0302 -0.12878 -1.58277 -0.07944 0 0 -0.43332 0 0 0.08289 0.08141 0.0075 1.69795 0 -0.22584 0 -1.2888 -0.25813 0.50533 -2.94582
TYR_186 -10.0721 0.85579 4.51223 -1.00624 0.12139 0.58655 3.0153 -3.04666 -0.0077 -0.03805 -3.60785 -0.29396 0 0 -0.53868 0 0 0.00831 0.14709 0.02899 0 1.67442 -0.38036 0.0145 1.2797 -0.19843 0.67646 -6.26931
HIS_187 -4.66176 0.25603 3.48463 -0.38181 0.00011 0.48062 1.26341 -2.0186 -0.00915 -0.08978 -1.76203 -0.08023 0 0 0 0 0 0.02714 0.29045 0.00023 0 2.712 -0.01908 0 -0.45461 -0.09271 0.54793 -0.5072
GLY_188 -3.938 0.16351 2.54543 -4e-05 0 0 1.53826 -1.81819 -0.01884 -0.12279 -1.02485 -0.36468 0 0 0 0 0 0.01318 -0.04369 0 0 0 -0.02186 0 0.83697 0.75713 0.32263 -1.17583
ARG_189 -5.2472 0.21781 4.79412 -0.64095 0.12176 0.42473 2.2465 -2.53147 -0 -0 -2.66205 0.22507 0 0 0 -0.50051 0 0.01008 -0.02465 0.17952 1.89637 0 -0.08895 0 -1.2888 0.50038 0.26869 -2.09954
SER_190 -4.68231 0.20175 5.04875 -0.02332 0 0.02104 1.88163 -2.35588 -0 -0 -1.03647 -0.37386 0 0 0 0 0 0.03236 0.09268 0.01639 0.48096 0 0.31115 0.60712 -0.77834 -0.18711 0.23387 -0.50957
ALA_191 -5.11923 0.37992 4.5021 -0.02198 0 0 2.73047 -2.63796 -0 -0 -1.99618 -0.35703 0 0 0 0 0 0.04027 -0.00802 0 0 0 -0.22994 0 1.8394 -0.19477 0.23337 -0.83959
ALA_192 -5.77278 0.36018 3.60961 -0.02132 0 0 2.79077 -2.71767 -0 -0 -2.31476 -0.37139 0 0 0 0 0 0.0152 0.00339 0 0 0 -0.25218 0 1.8394 -0.41092 0.28262 -2.95985
VAL_193 -8.42721 0.77243 4.12183 -0.31689 0.19716 0.07238 3.15036 -3.05786 -0 -0 -2.53919 -0.20114 0 0 0 0 0 0.00182 0.08648 0.00395 0.07805 0 -0.27524 0 1.9342 -0.26058 0.41305 -4.24639
TRP_194 -15.0977 1.90264 6.39842 -1.20881 0.14854 0.69412 3.67329 -4.48092 -0 -0 -2.94735 -0.34589 0 0 0 0 0 0.01043 -0.00211 0.04275 0 1.99577 -0.38467 0 1.6906 0.05798 0.58697 -7.26592
SER_195 -6.41693 0.21723 6.63648 -0.02821 0 0.02136 3.46069 -3.15868 -0.01418 -0.13703 -3.14742 -0.64447 0 0 -0.54215 0 0 0.01101 0.14187 0.05766 0.52948 0 0.28212 2.1835 -0.77834 0.05945 0.43806 -0.8285
LEU_196 -9.1778 1.07585 3.24721 -0.4856 0.20457 0.11702 2.8457 -2.89658 -0 -0 -2.39318 0.20415 0 0 0 0 0 0.01434 0.29651 0.67396 0.3067 0 -0.28907 0 0.18072 -0.24216 0.48274 -5.83491
GLY_197 -5.26644 0.32875 4.68574 -5e-05 0 0 2.60756 -2.58878 -0 -0 -2.75679 -0.42254 0 0 0 0 0 0.09769 0.07722 0 0 0 0.44144 0 0.83697 0.26412 0.42945 -1.26566
ILE_198 -10.0204 1.78223 4.15807 -0.54388 0.48296 0.11451 3.09045 -3.10377 -0.00128 -0.0244 -2.25282 -0.1307 0 0 0 0 0 0.10885 -0.04252 0.11693 0.63201 0 -0.39072 0 0.73287 0.40927 0.78655 -4.09583
LEU_199 -8.83693 0.75366 3.83183 -0.70401 0.27901 0.26416 2.81665 -3.00007 -0.0078 -0.06251 -1.95274 0.11683 0 0 0 0 0 0.02627 0.03528 0.08378 0.95243 0 -0.22608 0 0.18072 -0.12224 0.92877 -4.64298
LEU_200 -10.0397 1.12358 3.03281 -0.71274 0.36569 0.31428 2.85968 -2.92918 -0 -0 -2.15989 0.09902 0 0 0 0 0 0.01137 0.06314 0.13564 0.87567 0 -0.23273 0 0.18072 -0.16006 0.48047 -6.6922
TYR_201 -12.947 1.5332 5.76298 -0.87759 0.17054 0.33951 4.53837 -3.87933 -0.00487 -0.02002 -3.83134 -0.32026 0 0 -0.6847 0 0 0.01799 -0.00944 0.03742 0 2.16386 -0.43961 0.08358 1.2797 -0.01486 0.46573 -6.63616
ASP_202 -7.55197 0.56094 9.14171 -0.19827 0 0.6468 3.65205 -4.35412 -0.00785 -0.06271 -3.20823 -0.3266 0 0 0 0 0 0.03128 0.01894 0.00054 0 3.18256 0.26287 0 -2.3716 0.14865 0.45278 0.01777
MET_203 -10.0012 0.88314 4.35014 -0.3618 0.07537 0.11374 3.06643 -2.93462 -0.00619 -0.08166 -2.52149 -0.06255 0 0 0 0 0 0.03425 -0.07341 0.01829 1.77532 0 -0.11202 0 0.60916 -0.02377 0.58312 -4.66977
VAL_204 -7.56658 0.78745 1.65812 -0.29069 0.12823 0.05381 2.1383 -2.20213 -0 -0 -1.24636 0.02392 0 0 0 0 0 0.00851 -0.02363 0.00101 0.29378 0 0.17541 0 1.9342 -0.0398 0.70745 -3.45899
CYS_205 -7.55248 0.85651 3.20184 -0.05949 0.0027 0.02147 2.30051 -1.98598 -0.02208 -0.14082 -1.55073 -0.57463 0 0 0 0 0 0.01071 -0.01107 0.00072 0.46916 0 -0.0701 0 3.6196 0.39495 0.73405 -0.35516
GLY_206 -2.66424 0.09353 2.45885 -6e-05 0 0 1.021 -1.40715 -0.00487 -0.02002 -1.05301 -0.36355 0 0 0 0 0 0.01221 -0.15528 0 0 0 -1.49321 0 0.83697 -0.1813 0.52288 -2.39725
ASP_207 -4.38945 0.52811 5.99824 -0.10421 0.00374 0.3022 2.76067 -2.59023 -0.00128 -0.0244 -3.3815 -1.25952 0 0 -0.84583 -0.59506 0 0.00697 0.01092 0.00146 0 2.1732 -0.16694 0 -2.3716 -0.46634 0.53287 -3.87798
ILE_208 -5.80632 0.96213 1.84716 -0.61502 0.42682 0.11628 1.77246 -1.73704 -0 -0 -1.33728 0.56281 0 0 -0.84583 0 0 0.02255 -0.0437 0.02275 0.90822 0 -0.51138 0 0.73287 -0.19441 1.47961 -2.23731
PRO_209 -6.27741 1.32975 0.76478 -0.09372 0.00101 0.05826 0.29371 -0.55563 -0.00094 -0.01479 -0.0167 0.71175 0 0 0 0 0 0.01107 -0.12759 0.08047 0.50487 0 -0.2657 0 -2.4119 -0.47154 1.48043 -4.99982
PHE_210 -9.38912 1.06015 1.54159 -0.59252 0.02433 0.37419 0.96743 -1.9298 -0 -0 -0.40685 0.14333 0 0 0 0 0 0.0096 0.08205 0.58837 0 2.23017 -0.20168 0 1.0402 -0.39479 0.70783 -4.14552
GLU_211 -2.31543 0.11277 3.24656 -0.20328 0.02505 0.29563 1.98022 -1.41127 -0.02378 -0.14658 -2.6167 -0.56456 0 0 -1.51761 0 0 0.00374 -0.01079 0.01468 0 2.94291 -0.07872 0 -2.7348 0.11086 0.42314 -2.46795
HIS_212 -5.52127 0.30425 6.99616 -0.45019 0.01746 0.29274 3.93364 -3.0582 -0 -0 -3.26052 -1.03846 0 0 -2.03172 0 0 0.00541 0.00575 0.29352 0 2.80786 -0.07755 0 -0.45461 0.26864 0.1896 -0.7775
ASP_213 -5.48297 0.3125 5.70558 -0.11478 0.01265 0.35245 2.33849 -2.71294 -0 -0 -2.81295 -0.4591 0 0 0 -0.37904 0 0.01936 0.02355 0.00631 0 1.68815 0.04529 0 -2.3716 -0.07101 0.18319 -3.71688
GLU_214 -5.29193 0.32238 6.1936 -0.36306 0.12184 0.45226 3.22995 -2.66244 -0 -0 -3.54782 -0.64976 0 0 -1.1918 -1.19583 0 0.00722 -0.05759 0.03321 0 3.50752 -0.25743 0 -2.7348 -0.38711 0.22361 -4.24798
GLU_215 -6.63612 0.38703 7.72601 -0.21784 0.04497 0.32547 4.2125 -3.43048 -0.02903 -0.12082 -5.1058 -0.55955 0 0 -1.37061 0 0 0.00862 0.01623 0.0282 0 3.51345 -0.26653 0 -2.7348 -0.50948 0.2955 -4.42307
ILE_216 -9.48261 1.24426 3.83222 -0.50492 0.3594 0.10243 2.3468 -2.85866 -0 -0 -0.78021 -0.02715 0 0 0 0 0 0.02556 -0.02868 0.00274 0.56595 0 -0.41725 0 0.73287 -0.20831 0.54502 -4.55055
ILE_217 -6.3872 0.60793 3.82925 -0.51759 0.56283 0.10797 1.71084 -2.19354 -0 -0 -0.55898 -0.12021 0 0 0 0 0 0.0255 0.00842 0.01643 0.59325 0 -0.39081 0 0.73287 -0.01847 0.78438 -1.20712
ARG_218 -4.64273 0.29905 4.71582 -0.60164 0.08249 0.33313 2.42741 -2.20144 -0 -0 -2.13068 0.15405 0 0 0 -1.19583 0 0.00296 0.31006 0.03355 2.51294 0 -0.08517 0 -1.2888 -0.21968 0.69369 -0.8008
GLY_219 -3.16161 0.31838 2.60469 -5e-05 0 0 1.13486 -1.55996 -0 -0 -1.30545 -0.38889 0 0 0 0 0 0.02726 -0.19724 0 0 0 -1.40963 0 0.83697 -0.7571 0.52275 -3.33501
GLN_220 -3.3868 0.34036 2.50434 -0.63789 0.07672 0.41766 0.48973 -1.3788 -0.03925 -0.17528 -0.35639 -0.30042 0 0 0 0 0 0.01616 -0.06619 0.01228 0 2.66795 0.104 0 -0.18838 -0.5589 0.33342 -0.12568
VAL_221 -6.07543 0.42292 1.14368 -0.27888 0.16672 0.05984 1.05124 -1.54053 -0 -0 -1.37456 -0.21918 0 0 -0.91607 0 0 0.06127 0.0083 0.00016 0.22212 0 -0.69846 0 1.9342 -0.21322 0.23169 -6.01418
PHE_222 -3.6274 0.3293 1.72403 -0.58667 0.03089 0.30923 0.68509 -1.22446 -0.01599 -0.04832 -1.28223 0.11989 0 0 -0.6847 0 0 0.01427 0.03834 0.02656 0 1.97296 -0.34868 0 1.0402 -0.35239 0.40876 -1.47134
PHE_223 -8.83455 1.28447 0.13938 -0.62339 0.10981 0.2859 0.46931 -1.43314 -0 -0 0.45582 -0.0244 0 0 0 0 0 0.01519 3e-05 0.22226 0 2.40154 -0.19746 0 1.0402 -0.1051 0.6012 -4.19295
ARG_224 -2.92966 0.14474 3.61241 -0.45245 0.05349 0.23366 1.02009 -1.42826 -0.03158 -0.17 -0.98502 0.36856 0 0 0 -0.59506 0 0.03852 -0.05257 0.04122 2.02576 0 -0.15225 0 -1.2888 -0.15632 0.40962 -0.2939
GLN_225 -4.72829 0.44516 3.57613 -0.6282 0.11149 0.61728 1.58669 -1.76916 -0.02853 -0.21681 -0.85957 -0.6125 0 0 0 0 0 0.01333 -0.01476 0.04829 0 2.05582 -0.0525 0 -0.18838 -0.20169 0.22732 -0.61889
ARG_226 -1.04907 0.02411 1.02891 -0.47823 0.0604 0.28513 0.07412 -0.52328 -0 -0 0.12658 0.18051 0 0 0 0 0 0.17136 0.04739 0.00023 1.75252 0 0.11262 0 -1.2888 0.40644 0.37901 1.30994
VAL_227 -6.45929 0.84824 1.29942 -0.2703 0.15367 0.05114 1.58529 -1.62611 -0.00645 -0.07599 -2.23999 0.04783 0 0 -0.6531 0 0 0.07534 -0.02556 0.00406 0.12598 0 -0.46052 0 1.9342 0.16722 0.55758 -4.96735
SER_228 -4.40029 0.20908 6.30788 -0.03244 0 0.07384 3.36522 -2.73102 -0 -0 -3.82778 -0.31647 0 0 -1.16379 0 0 0.05034 0.02776 0.03245 0.22912 0 -0.38859 0.67666 -0.77834 -0.46643 0.45411 -2.67868
SER_229 -3.68122 0.19499 4.42114 -0.02402 0 0.02219 1.55577 -2.05887 -0 -0 -1.19409 -0.39752 0 0 0 0 0 0.00594 -0.04872 0.00122 0.51043 0 0.29696 0.6 -0.77834 -0.25673 0.20682 -0.62405
GLU_230 -5.57578 0.29281 5.64365 -0.46771 0.27867 1.47696 1.87709 -2.59021 -0.02845 -0.15953 -1.70912 -2.92099 0 0 0 0 0 0.0104 0.03917 0.0372 0 3.97728 -0.21983 0 -2.7348 -0.26731 0.17723 -2.86325
CYS_231 -8.4999 1.05727 4.89644 -0.07052 0.0019 0.06556 2.27414 -2.74082 -0.02845 -0.15953 -2.08379 -0.41192 0 0 -0.58026 0 0 0.00854 -0.03622 0.14881 0.99063 0 0.27761 0 3.6196 -0.00789 0.35064 -0.92817
GLN_232 -8.7101 0.59663 7.58649 -0.24442 0.01218 0.15205 3.80069 -3.75562 -0 -0 -4.966 -0.36492 0 0 -0.6531 -0.8072 0 0.0055 -0.00601 0.22224 0 3.18957 -0.19179 0 -0.18838 0.05569 0.61875 -3.64775
HIS_233 -6.49519 0.36906 6.06486 -0.36422 0.01156 0.42116 2.85162 -3.11615 -0 -0 -2.20503 -0.40079 0 0 0 0 0 0.00634 0.00036 0.00641 0 2.62871 0.01668 0 -0.45461 -0.2552 0.56545 -0.34899
LEU_234 -9.33024 0.65709 4.33386 -0.69873 0.24079 0.28687 2.47197 -2.88694 -0 -0 -2.73836 0.0775 0 0 0 0 0 0.01716 -0.00268 0.07767 0.96981 0 -0.25411 0 0.18072 -0.20573 0.34818 -6.45517
ILE_235 -10.1733 0.98863 4.02134 -0.51133 0.38876 0.10297 2.91185 -3.08524 -0 -0 -2.11882 0.05016 0 0 0 0 0 0.00436 -0.06545 0.04423 0.46182 0 -0.46213 0 0.73287 -0.04276 0.37388 -6.37819
ARG_236 -7.49987 0.4644 7.46973 -0.57584 0.11073 0.32958 3.59101 -3.58513 -0.00108 -0.01477 -2.9746 0.26098 0 0 -0.91607 -0.8072 0 0.05464 0.10309 0.30956 1.92583 0 -0.16253 0 -1.2888 -0.18432 0.85625 -2.5344
TRP_237 -7.38685 0.58529 5.58133 -0.7286 0.25432 0.43258 2.68283 -3.0588 -0 -0 -1.90222 -0.43457 0 0 0 0 0 0.00833 0.0664 0.14145 0 2.86207 -0.00806 0 1.6906 -0.32392 0.81755 1.27973
CYS_238 -8.2198 0.66144 4.70963 -0.0479 0 0.01633 2.47842 -2.57782 -0 -0 -2.14594 -0.04988 0 0 0 0 0 0.02347 0.03254 0.00415 0.43385 0 0.30129 0 3.6196 -0.14691 0.38266 -0.52487
LEU_239 -9.39782 1.40369 2.4577 -0.54947 0.5091 0.17017 2.11255 -2.63935 -0 -0 -1.6723 0.09196 0 0 0 0 0 0.02802 0.085 0.01183 0.19615 0 0.02363 0 0.18072 0.04073 0.65136 -6.29633
ALA_240 -4.92808 0.29908 4.2611 -0.02344 0 0 2.44684 -2.52351 -0 -0 -1.88513 -0.20076 0 0 -1.08694 0 0 0.03187 -0.02522 0 0 0 -0.13612 0 1.8394 -0.3453 0.563 -1.7132
LEU_241 -5.08548 0.59733 2.73873 -0.51875 0.26767 0.13479 1.25379 -1.83129 -0 -0 -0.03078 0.24355 0 0 0 0 0 0.00555 -0.03392 0.01554 0.34967 0 -0.29404 0 0.18072 -0.60698 0.39774 -2.21614
ARG_242 -5.33675 0.6424 7.16193 -0.63137 0.04954 0.41414 2.6659 -2.9273 -0.02432 -0.10157 -3.15761 0.50356 0 0 0 -1.09386 0 0.01149 -0.06052 0.11866 2.35305 0 0.02244 0 -1.2888 -0.10427 1.26039 0.47713
PRO_243 -5.21606 0.79181 4.16 -0.06765 0 0.04265 1.32462 -1.60303 -0.01143 -0.05341 -0.37321 0.62953 0 0 0 0 0 0.02212 -0.13335 0.03462 0.14603 0 -0.24115 0 -2.4119 0.18173 1.30167 -1.4764
SER_244 -2.32191 0.23641 3.03928 -0.03088 0.00157 0.05209 0.81746 -1.3023 -0.002 -0.01278 0.45538 -0.96519 0 0 0 0 0 0.01502 -0.00792 0.00032 0.20586 0 -0.3506 0.60007 -0.77834 -0.14634 0.42391 -0.07089
ASP_245 -4.37239 0.45034 5.63502 -0.11375 0.01291 0.3493 2.51733 -2.37415 -0.02632 -0.11435 -3.64956 -0.20018 0 0 0 -1.09386 0 0.00837 -0.00636 0.01232 0 2.08725 -0.17994 0 -2.3716 -0.53185 0.42001 -3.54145
ARG_246 -11.3102 0.91267 10.6739 -0.56761 0.1778 0.32567 4.62206 -4.63634 -0.01174 -0.05766 -4.21648 0.29346 0 0 -1.08694 -1.71695 0 0.02564 -0.01824 2.45209 2.73094 0 -0.08196 0 -1.2888 -0.44101 1.64661 -1.573
PRO_247 -5.85873 0.75357 2.7686 -0.1928 0.00221 0.13705 1.024 -1.23908 -0 -0 -1.04828 0.0312 0 0 0 0 0 0.01773 -0.024 0.00022 0.6936 0 -0.97638 0 -2.4119 -0.54554 1.45335 -5.41518
THR_248 -5.15053 0.35186 6.44819 -0.1164 0.07655 0.07882 3.50179 -2.82973 -0 -0 -3.28073 -0.55689 0 0 -1.70458 0 0 0.00567 -0.00925 0.04792 0.05549 0 -0.47824 2.32779 -1.0874 -0.57422 0.265 -2.62888
PHE_249 -8.25416 0.72575 2.80143 -0.63052 0.10008 0.28939 1.69661 -2.25448 -0 -0 -1.01223 0.09611 0 0 0 0 0 0.02761 0.06562 0.06195 0 3.19558 0.09521 0 1.0402 -0.35517 0.34701 -1.964
GLU_250 -4.98788 0.23462 6.81301 -0.4719 0.29761 1.49426 2.48738 -2.92907 -0.02522 -0.1568 -2.80868 -2.7671 0 0 0 -0.69834 0 0.01159 0.09324 0.08662 0 3.94461 -0.21822 0 -2.7348 -0.32258 0.40418 -2.25347
GLU_251 -5.75357 0.26022 6.8733 -0.20955 0.03168 0.29531 2.99878 -3.02623 -0.02522 -0.1568 -1.90957 -0.53348 0 0 -1.70458 0 0 0.01773 0.14005 0.05018 0 3.27233 -0.31987 0 -2.7348 -0.52606 0.34358 -2.61659
ILE_252 -9.4724 1.18458 3.51236 -0.48798 0.35782 0.08888 2.46918 -2.78431 -0.02102 -0.12341 -1.74943 0.22607 0 0 0 0 0 0.02075 -0.06515 0.04004 0.45687 0 -0.47389 0 0.73287 -0.21444 0.40785 -5.89476
GLN_253 -6.88442 0.42206 5.72242 -0.4408 0.05132 0.27691 2.67145 -2.92063 -0.02355 -0.10921 -2.21484 -0.60295 0 0 0 -0.83587 0 0.03107 -0.05335 0.36206 0 4.68464 -0.26114 0 -0.18838 -0.11075 0.60037 0.17641
ASN_254 -3.79737 0.17237 4.17514 -0.19454 0.03197 0.30795 1.47597 -2.02554 -0.00073 -0.01973 -1.48871 -0.39254 0 0 0 0 0 0.00805 -0.04296 0.02816 0 1.88556 -0.27142 0 -0.93687 -0.56274 0.42577 -1.22221
HIS_255 -9.26701 1.07014 8.54199 -0.48616 0.03833 0.36023 4.53581 -4.03557 -0.02102 -0.12341 -3.18452 -0.95209 0 0 -1.15448 0 0 0.01248 -0.0089 0.00031 0 1.53129 -0.07496 0 -0.45461 -0.65804 0.96505 -3.36514
PRO_256 -3.76112 0.60472 2.73658 -0.06456 0 0.04061 1.16541 -1.22066 -0.02155 -0.15541 -0.20486 0.58661 0 0 0 0 0 0.01488 -0.17523 0.10194 0.17519 0 -0.64673 0 -2.4119 -0.13005 1.1456 -2.22052
TRP_257 -13.0651 1.73153 5.11659 -1.28514 0.04395 0.68843 2.83645 -3.3156 -0 -0 -1.91507 -0.26032 0 0 -1.66197 0 0 0.02615 -0.04653 0.09487 0 2.47272 0.07074 0 1.6906 0.01749 0.71799 -6.04223
MET_258 -9.49118 1.65028 3.30457 -0.4685 0.43471 0.11878 1.60204 -2.30684 -0.03052 -0.13933 -1.35659 -0.30379 0 0 0 0 0 0.07214 -0.02655 0.3161 1.29612 0 0.24184 0 0.60916 -0.17653 0.86855 -3.78554
GLN_259 -4.67428 0.2999 5.25493 -0.6586 0.13393 0.70965 1.70721 -2.47963 -0.02452 -0.19345 -1.42788 -0.45568 0 0 0 0 0 0.00878 0.0042 0.03749 0 2.2414 -0.07859 0 -0.18838 -0.12875 0.5744 0.66214
ASP_260 -1.33301 0.07392 1.6398 -0.1268 0.03017 0.3988 0.19677 -0.7576 -0 -0 -0.29701 -0.88829 0 0 0 0 0 0.00296 -0.10049 0.01634 0 2.52756 -0.58725 0 -2.3716 -0.38105 0.29059 -1.66617
VAL_261 -5.27142 0.89313 0.98111 -0.27878 0.2623 0.05335 0.32259 -1.43848 -0.02828 -0.12102 0.07351 0.12894 0 0 0 0 0 0.00185 -0.07944 0.01056 0.13858 0 -0.3885 0 1.9342 -0.48335 0.40963 -2.87952
LEU_262 -5.39887 0.25558 2.06671 -0.46818 0.16072 0.07957 1.00938 -1.45702 -0 -0 -0.81902 0.39256 0 0 0 0 0 0.0039 0.00917 0.01638 0.39759 0 0.01721 0 0.18072 -0.42883 0.5287 -3.45372
LEU_263 -4.71891 0.41067 5.78997 -0.46365 0.20705 0.08074 2.72331 -2.41042 -0 -0 -3.39697 0.35676 0 0 -0.86427 0 0 0.02087 -0.00286 0.02828 0.32748 0 -0.20623 0 0.18072 -0.48924 1.08355 -1.34315
PRO_264 -5.91423 0.63156 4.43596 -0.06318 0 0.0403 1.91101 -2.06087 -0 -0 -1.25359 0.60834 0 0 0 0 0 0.00429 -0.09096 0.04925 0.12665 0 -0.22345 0 -2.4119 -0.04047 1.22328 -3.02801
GLN_265 -4.60328 0.31117 5.48786 -0.79409 0.09928 0.80168 2.30568 -2.49992 -0.02694 -0.27119 -1.50797 -0.68253 0 0 0 -0.95009 0 0.03992 0.00556 0.05558 0 3.1707 0.11524 0 -0.18838 0.29895 0.4735 1.64073
GLU_266 -6.76154 0.25772 6.95186 -0.21256 0.03718 0.3067 2.97789 -3.16665 -0.00814 -0.09116 -2.91128 -0.55619 0 0 -0.86427 0 0 0.05921 -0.04493 0.05515 0 3.2233 -0.26303 0 -2.7348 -0.24362 0.1736 -3.81553
THR_267 -7.93173 0.44914 6.68394 -0.2026 0.10796 0.07385 3.7504 -3.42113 -0.00231 -0.04809 -4.54349 -0.10144 0 0 0 -0.63919 0 0.01126 0.01921 0.0077 0.06044 0 -0.01691 2.32218 -1.0874 -0.22956 0.28729 -4.45049
ALA_268 -6.88786 0.66282 4.96432 -0.02027 0 0 3.26377 -3.324 -0 -0 -3.34754 -0.34492 0 0 0 0 0 0.00426 -0.03993 0 0 0 -0.13612 0 1.8394 -0.04555 0.40516 -3.00644
GLU_269 -4.62348 0.19207 5.37156 -0.22485 0.03723 0.33214 1.91018 -2.34042 -0.00814 -0.09116 -1.87892 -0.63182 0 0 0 -0.95009 0 0.00725 -0.05013 0.01016 0 3.09903 -0.32857 0 -2.7348 -0.45731 0.38093 -2.97914
ILE_270 -4.74743 0.27014 3.02589 -0.50499 0.41335 0.10346 1.25337 -1.821 -0 -0 -0.80087 -0.06258 0 0 0 0 0 0.0053 0.16593 0.06763 0.68821 0 -0.48275 0 0.73287 -0.32642 0.37305 -1.64685
HIS_D_271 -6.97976 0.3203 4.13868 -0.40803 0.02317 0.54577 1.39911 -2.4136 -0 -0 -1.68194 -0.24557 0 0 0 0 0 0.00772 -0.04781 6e-05 0 1.53125 -0.36388 0 -0.45461 0.07207 0.97234 -3.58472
LEU_272 -6.01922 0.81591 1.2331 -0.48995 0.22338 0.11961 1.66972 -1.64181 -0 -0 -0.6367 0.14483 0 0 0 0 0 0.00435 0.04245 0.10098 0.46026 0 -0.1553 0 0.18072 0.27332 0.96416 -2.71018
HIS:CtermProteinFull_273 -3.80241 0.23079 3.37477 -0.37846 0.02804 0.47276 1.24082 -1.75154 -0 -0 -1.07548 0.45446 0 0 0 0 0 0.01837 0 0.24912 0 2.49341 0 0 -0.45461 0.21548 0.42648 1.74198
VRT_274 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.55077 0 0 0 0 0 0 0 0 0 5.55077
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

