REMARK ID 30186 DOMAINID 29585 MODEL 1 T1064
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 64.426
ATOM      1  N   PHE A   1      13.351  -5.036   6.356  1.00 11.180          N  
ATOM      2  CA  PHE A   1      13.441  -5.501   4.980  1.00 11.020          C  
ATOM      3  C   PHE A   1      12.156  -6.187   4.546  1.00 11.390          C  
ATOM      4  O   PHE A   1      12.125  -7.399   4.309  1.00 11.740          O  
ATOM      5  CB  PHE A   1      14.629  -6.453   4.785  1.00 15.490          C  
ATOM      6  CG  PHE A   1      15.991  -5.800   4.918  1.00 15.490          C  
ATOM      7  CD1 PHE A   1      16.700  -5.842   6.112  1.00 15.490          C  
ATOM      8  CD2 PHE A   1      16.566  -5.150   3.830  1.00 15.490          C  
ATOM      9  CE1 PHE A   1      17.950  -5.247   6.214  1.00 15.490          C  
ATOM     10  CE2 PHE A   1      17.812  -4.556   3.930  1.00 15.490          C  
ATOM     11  CZ  PHE A   1      18.504  -4.606   5.124  1.00 15.490          C  
ATOM     12 1H   PHE A   1      14.244  -5.120   6.815  1.00 13.420          H  
ATOM     13 2H   PHE A   1      13.056  -4.063   6.371  1.00 13.420          H  
ATOM     14 3H   PHE A   1      12.660  -5.583   6.850  1.00 13.420          H  
ATOM     15  HA  PHE A   1      13.589  -4.633   4.337  1.00 13.220          H  
ATOM     16 1HB  PHE A   1      14.567  -7.259   5.514  1.00 18.590          H  
ATOM     17 2HB  PHE A   1      14.565  -6.905   3.795  1.00 18.590          H  
ATOM     18  HD1 PHE A   1      16.265  -6.350   6.972  1.00 18.590          H  
ATOM     19  HD2 PHE A   1      16.020  -5.113   2.885  1.00 18.590          H  
ATOM     20  HE1 PHE A   1      18.496  -5.287   7.156  1.00 18.590          H  
ATOM     21  HE2 PHE A   1      18.247  -4.052   3.068  1.00 18.590          H  
ATOM     22  HZ  PHE A   1      19.485  -4.139   5.204  1.00 18.590          H  
ATOM     23  N   HIS A   2      11.091  -5.407   4.436  1.00 11.530          N  
ATOM     24  CA  HIS A   2       9.811  -5.936   3.979  1.00 12.050          C  
ATOM     25  C   HIS A   2       9.891  -6.280   2.494  1.00 12.460          C  
ATOM     26  O   HIS A   2      10.860  -5.924   1.821  1.00 12.160          O  
ATOM     27  CB  HIS A   2       8.679  -4.930   4.244  1.00 16.660          C  
ATOM     28  CG  HIS A   2       8.811  -3.654   3.477  1.00 16.660          C  
ATOM     29  ND1 HIS A   2       8.510  -3.555   2.136  1.00 16.660          N  
ATOM     30  CD2 HIS A   2       9.207  -2.419   3.875  1.00 16.660          C  
ATOM     31  CE1 HIS A   2       8.725  -2.314   1.729  1.00 16.660          C  
ATOM     32  NE2 HIS A   2       9.145  -1.595   2.771  1.00 16.660          N  
ATOM     33  H   HIS A   2      11.157  -4.423   4.668  1.00 13.840          H  
ATOM     34  HA  HIS A   2       9.577  -6.852   4.521  1.00 14.460          H  
ATOM     35 1HB  HIS A   2       7.720  -5.379   3.989  1.00 19.990          H  
ATOM     36 2HB  HIS A   2       8.650  -4.684   5.311  1.00 19.990          H  
ATOM     37  HD1 HIS A   2       8.081  -4.286   1.558  1.00 19.990          H  
ATOM     38  HD2 HIS A   2       9.534  -2.024   4.840  1.00 19.990          H  
ATOM     39  HE1 HIS A   2       8.547  -2.038   0.686  1.00 19.990          H  
ATOM     40  N   GLN A   3       8.867  -6.963   1.995  1.00 13.300          N  
ATOM     41  CA  GLN A   3       8.791  -7.367   0.595  1.00 13.950          C  
ATOM     42  C   GLN A   3       7.925  -6.425  -0.216  1.00 13.890          C  
ATOM     43  O   GLN A   3       7.283  -5.531   0.340  1.00 14.220          O  
ATOM     44  CB  GLN A   3       8.242  -8.788   0.480  1.00 19.270          C  
ATOM     45  CG  GLN A   3       9.080  -9.833   1.192  1.00 19.270          C  
ATOM     46  CD  GLN A   3      10.478  -9.959   0.600  1.00 19.270          C  
ATOM     47  OE1 GLN A   3      10.632 -10.269  -0.586  1.00 19.270          O  
ATOM     48  NE2 GLN A   3      11.502  -9.724   1.414  1.00 19.270          N  
ATOM     49  H   GLN A   3       8.116  -7.230   2.613  1.00 15.960          H  
ATOM     50  HA  GLN A   3       9.797  -7.345   0.176  1.00 16.740          H  
ATOM     51 1HB  GLN A   3       7.233  -8.823   0.892  1.00 23.120          H  
ATOM     52 2HB  GLN A   3       8.170  -9.073  -0.569  1.00 23.120          H  
ATOM     53 1HG  GLN A   3       9.176  -9.554   2.241  1.00 23.120          H  
ATOM     54 2HG  GLN A   3       8.579 -10.800   1.107  1.00 23.120          H  
ATOM     55 1HE2 GLN A   3      12.440  -9.792   1.072  1.00 23.120          H  
ATOM     56 2HE2 GLN A   3      11.342  -9.473   2.374  1.00 23.120          H  
ATOM     57  N   GLU A   4       7.976  -6.581  -1.539  1.00 13.620          N  
ATOM     58  CA  GLU A   4       7.158  -5.809  -2.476  1.00 13.670          C  
ATOM     59  C   GLU A   4       6.602  -6.685  -3.600  1.00 12.910          C  
ATOM     60  O   GLU A   4       7.127  -6.668  -4.716  1.00 13.270          O  
ATOM     61  CB  GLU A   4       7.975  -4.679  -3.111  1.00 19.120          C  
ATOM     62  CG  GLU A   4       8.410  -3.548  -2.172  1.00 19.120          C  
ATOM     63  CD  GLU A   4       9.170  -2.451  -2.894  1.00 19.120          C  
ATOM     64  OE1 GLU A   4       9.413  -2.595  -4.068  1.00 19.120          O  
ATOM     65  OE2 GLU A   4       9.496  -1.469  -2.271  1.00 19.120          O  
ATOM     66  H   GLU A   4       8.574  -7.306  -1.912  1.00 16.340          H  
ATOM     67  HA  GLU A   4       6.317  -5.387  -1.929  1.00 16.400          H  
ATOM     68 1HB  GLU A   4       8.885  -5.103  -3.534  1.00 22.940          H  
ATOM     69 2HB  GLU A   4       7.417  -4.265  -3.934  1.00 22.940          H  
ATOM     70 1HG  GLU A   4       7.525  -3.118  -1.699  1.00 22.940          H  
ATOM     71 2HG  GLU A   4       9.043  -3.958  -1.386  1.00 22.940          H  
ATOM     72  N   CYS A   5       5.548  -7.464  -3.356  1.00 11.970          N  
ATOM     73  CA  CYS A   5       5.145  -8.431  -4.373  1.00 11.330          C  
ATOM     74  C   CYS A   5       4.185  -7.803  -5.405  1.00 11.860          C  
ATOM     75  O   CYS A   5       2.991  -8.132  -5.482  1.00 12.230          O  
ATOM     76  CB  CYS A   5       4.511  -9.616  -3.670  1.00 16.120          C  
ATOM     77  SG  CYS A   5       5.601 -10.417  -2.475  1.00 16.120          S  
ATOM     78  H   CYS A   5       5.043  -7.463  -2.473  1.00 14.360          H  
ATOM     79  HA  CYS A   5       6.037  -8.778  -4.895  1.00 13.600          H  
ATOM     80 1HB  CYS A   5       3.593  -9.331  -3.185  1.00 19.340          H  
ATOM     81 2HB  CYS A   5       4.287 -10.338  -4.378  1.00 19.340          H  
ATOM     82  HG  CYS A   5       4.738 -11.363  -2.110  1.00 19.340          H  
ATOM     83  N   SER A   6       4.753  -6.895  -6.207  1.00 12.060          N  
ATOM     84  CA  SER A   6       4.034  -6.021  -7.146  1.00 12.740          C  
ATOM     85  C   SER A   6       2.735  -5.566  -6.521  1.00 12.410          C  
ATOM     86  O   SER A   6       2.744  -4.861  -5.524  1.00 12.320          O  
ATOM     87  CB  SER A   6       3.742  -6.702  -8.486  1.00 17.560          C  
ATOM     88  OG  SER A   6       2.808  -7.772  -8.366  1.00 17.560          O  
ATOM     89  H   SER A   6       5.753  -6.758  -6.062  1.00 14.470          H  
ATOM     90  HA  SER A   6       4.646  -5.136  -7.335  1.00 15.290          H  
ATOM     91 1HB  SER A   6       3.358  -5.954  -9.185  1.00 21.080          H  
ATOM     92 2HB  SER A   6       4.674  -7.080  -8.904  1.00 21.080          H  
ATOM     93  HG  SER A   6       3.307  -8.498  -7.964  1.00 21.080          H  
ATOM     94  N   LEU A   7       1.626  -5.941  -7.129  1.00 12.470          N  
ATOM     95  CA  LEU A   7       0.315  -5.666  -6.579  1.00 12.420          C  
ATOM     96  C   LEU A   7      -0.474  -6.948  -6.557  1.00 12.730          C  
ATOM     97  O   LEU A   7      -1.437  -7.102  -5.812  1.00 12.560          O  
ATOM     98  CB  LEU A   7      -0.403  -4.577  -7.367  1.00 17.410          C  
ATOM     99  CG  LEU A   7       0.254  -3.233  -7.313  1.00 17.410          C  
ATOM    100  CD1 LEU A   7      -0.447  -2.284  -8.245  1.00 17.410          C  
ATOM    101  CD2 LEU A   7       0.187  -2.749  -5.882  1.00 17.410          C  
ATOM    102  H   LEU A   7       1.699  -6.512  -7.960  1.00 14.960          H  
ATOM    103  HA  LEU A   7       0.428  -5.322  -5.553  1.00 14.900          H  
ATOM    104 1HB  LEU A   7      -0.478  -4.878  -8.399  1.00 20.890          H  
ATOM    105 2HB  LEU A   7      -1.399  -4.465  -6.960  1.00 20.890          H  
ATOM    106  HG  LEU A   7       1.289  -3.306  -7.625  1.00 20.890          H  
ATOM    107 1HD1 LEU A   7       0.024  -1.321  -8.184  1.00 20.890          H  
ATOM    108 2HD1 LEU A   7      -0.384  -2.657  -9.267  1.00 20.890          H  
ATOM    109 3HD1 LEU A   7      -1.464  -2.190  -7.966  1.00 20.890          H  
ATOM    110 1HD2 LEU A   7       0.647  -1.785  -5.814  1.00 20.890          H  
ATOM    111 2HD2 LEU A   7      -0.849  -2.685  -5.585  1.00 20.890          H  
ATOM    112 3HD2 LEU A   7       0.704  -3.443  -5.223  1.00 20.890          H  
ATOM    113  N   GLN A   8      -0.105  -7.860  -7.444  1.00 13.330          N  
ATOM    114  CA  GLN A   8      -0.921  -9.062  -7.607  1.00 13.880          C  
ATOM    115  C   GLN A   8      -0.571 -10.134  -6.582  1.00 13.370          C  
ATOM    116  O   GLN A   8      -1.447 -10.690  -5.913  1.00 13.760          O  
ATOM    117  CB  GLN A   8      -0.792  -9.607  -9.023  1.00 19.210          C  
ATOM    118  CG  GLN A   8      -1.708 -10.772  -9.320  1.00 19.210          C  
ATOM    119  CD  GLN A   8      -1.647 -11.235 -10.772  1.00 19.210          C  
ATOM    120  OE1 GLN A   8      -0.586 -11.251 -11.404  1.00 19.210          O  
ATOM    121  NE2 GLN A   8      -2.797 -11.629 -11.299  1.00 19.210          N  
ATOM    122  H   GLN A   8       0.757  -7.710  -7.971  1.00 16.000          H  
ATOM    123  HA  GLN A   8      -1.964  -8.789  -7.454  1.00 16.660          H  
ATOM    124 1HB  GLN A   8      -1.019  -8.825  -9.708  1.00 23.050          H  
ATOM    125 2HB  GLN A   8       0.236  -9.919  -9.205  1.00 23.050          H  
ATOM    126 1HG  GLN A   8      -1.424 -11.610  -8.683  1.00 23.050          H  
ATOM    127 2HG  GLN A   8      -2.734 -10.469  -9.104  1.00 23.050          H  
ATOM    128 1HE2 GLN A   8      -2.833 -11.966 -12.242  1.00 23.050          H  
ATOM    129 2HE2 GLN A   8      -3.635 -11.597 -10.758  1.00 23.050          H  
ATOM    130  N   SER A   9       0.723 -10.390  -6.391  1.00 12.650          N  
ATOM    131  CA  SER A   9       1.134 -11.423  -5.443  1.00 12.320          C  
ATOM    132  C   SER A   9       0.975 -10.911  -4.006  1.00 11.810          C  
ATOM    133  O   SER A   9       0.812 -11.693  -3.060  1.00 11.980          O  
ATOM    134  CB  SER A   9       2.517 -11.928  -5.793  1.00 17.380          C  
ATOM    135  OG  SER A   9       2.494 -12.652  -6.997  1.00 17.380          O  
ATOM    136  H   SER A   9       1.421  -9.890  -6.921  1.00 15.180          H  
ATOM    137  HA  SER A   9       0.463 -12.274  -5.560  1.00 14.780          H  
ATOM    138 1HB  SER A   9       3.149 -11.080  -5.948  1.00 20.860          H  
ATOM    139 2HB  SER A   9       2.929 -12.532  -4.986  1.00 20.860          H  
ATOM    140  HG  SER A   9       1.914 -13.404  -6.844  1.00 20.860          H  
ATOM    141  N   CYS A  10       0.831  -9.589  -3.885  1.00 11.400          N  
ATOM    142  CA  CYS A  10       0.510  -8.921  -2.630  1.00 11.070          C  
ATOM    143  C   CYS A  10      -0.854  -9.347  -2.079  1.00 11.740          C  
ATOM    144  O   CYS A  10      -1.150  -9.094  -0.913  1.00 11.830          O  
ATOM    145  CB  CYS A  10       0.441  -7.405  -2.785  1.00 15.630          C  
ATOM    146  SG  CYS A  10       1.982  -6.553  -3.050  1.00 15.630          S  
ATOM    147  H   CYS A  10       1.051  -9.017  -4.696  1.00 13.680          H  
ATOM    148  HA  CYS A  10       1.283  -9.168  -1.908  1.00 13.280          H  
ATOM    149 1HB  CYS A  10      -0.185  -7.187  -3.626  1.00 18.760          H  
ATOM    150 2HB  CYS A  10      -0.040  -6.993  -1.920  1.00 18.760          H  
ATOM    151  HG  CYS A  10       2.236  -7.082  -4.266  1.00 18.760          H  
ATOM    152  N   THR A  11      -1.696  -9.990  -2.903  1.00 12.360          N  
ATOM    153  CA  THR A  11      -3.001 -10.441  -2.435  1.00 13.170          C  
ATOM    154  C   THR A  11      -2.898 -11.798  -1.738  1.00 13.730          C  
ATOM    155  O   THR A  11      -3.874 -12.273  -1.156  1.00 14.380          O  
ATOM    156  CB  THR A  11      -4.011 -10.570  -3.592  1.00 18.110          C  
ATOM    157  OG1 THR A  11      -3.576 -11.590  -4.527  1.00 18.110          O  
ATOM    158  CG2 THR A  11      -4.117  -9.252  -4.316  1.00 18.110          C  
ATOM    159  H   THR A  11      -1.442 -10.179  -3.874  1.00 14.830          H  
ATOM    160  HA  THR A  11      -3.382  -9.715  -1.717  1.00 15.800          H  
ATOM    161  HB  THR A  11      -4.985 -10.846  -3.193  1.00 21.740          H  
ATOM    162  HG1 THR A  11      -2.804 -11.252  -5.040  1.00 21.740          H  
ATOM    163 1HG2 THR A  11      -4.826  -9.361  -5.123  1.00 21.740          H  
ATOM    164 2HG2 THR A  11      -4.456  -8.477  -3.627  1.00 21.740          H  
ATOM    165 3HG2 THR A  11      -3.140  -8.979  -4.718  1.00 21.740          H  
ATOM    166  N   GLN A  12      -1.733 -12.445  -1.844  1.00 13.620          N  
ATOM    167  CA  GLN A  12      -1.515 -13.754  -1.245  1.00 14.290          C  
ATOM    168  C   GLN A  12      -0.558 -13.598  -0.058  1.00 13.960          C  
ATOM    169  O   GLN A  12      -0.663 -14.296   0.953  1.00 14.490          O  
ATOM    170  CB  GLN A  12      -0.930 -14.705  -2.288  1.00 19.740          C  
ATOM    171  CG  GLN A  12      -1.799 -14.837  -3.544  1.00 19.740          C  
ATOM    172  CD  GLN A  12      -3.189 -15.386  -3.286  1.00 19.740          C  
ATOM    173  OE1 GLN A  12      -3.361 -16.485  -2.747  1.00 19.740          O  
ATOM    174  NE2 GLN A  12      -4.202 -14.602  -3.673  1.00 19.740          N  
ATOM    175  H   GLN A  12      -0.966 -12.015  -2.347  1.00 16.340          H  
ATOM    176  HA  GLN A  12      -2.462 -14.147  -0.879  1.00 17.150          H  
ATOM    177 1HB  GLN A  12       0.054 -14.343  -2.594  1.00 23.690          H  
ATOM    178 2HB  GLN A  12      -0.798 -15.693  -1.852  1.00 23.690          H  
ATOM    179 1HG  GLN A  12      -1.905 -13.846  -3.994  1.00 23.690          H  
ATOM    180 2HG  GLN A  12      -1.298 -15.505  -4.242  1.00 23.690          H  
ATOM    181 1HE2 GLN A  12      -5.146 -14.897  -3.528  1.00 23.690          H  
ATOM    182 2HE2 GLN A  12      -4.014 -13.690  -4.103  1.00 23.690          H  
ATOM    183  N   HIS A  13       0.380 -12.663  -0.207  1.00 13.240          N  
ATOM    184  CA  HIS A  13       1.398 -12.340   0.788  1.00 13.030          C  
ATOM    185  C   HIS A  13       0.745 -11.789   2.062  1.00 12.810          C  
ATOM    186  O   HIS A  13      -0.287 -11.119   2.001  1.00 13.430          O  
ATOM    187  CB  HIS A  13       2.408 -11.348   0.189  1.00 18.330          C  
ATOM    188  CG  HIS A  13       3.634 -11.077   1.026  1.00 18.330          C  
ATOM    189  ND1 HIS A  13       3.628 -10.207   2.085  1.00 18.330          N  
ATOM    190  CD2 HIS A  13       4.891 -11.575   0.954  1.00 18.330          C  
ATOM    191  CE1 HIS A  13       4.827 -10.164   2.624  1.00 18.330          C  
ATOM    192  NE2 HIS A  13       5.616 -10.996   1.964  1.00 18.330          N  
ATOM    193  H   HIS A  13       0.410 -12.153  -1.086  1.00 15.890          H  
ATOM    194  HA  HIS A  13       1.940 -13.244   1.062  1.00 15.640          H  
ATOM    195 1HB  HIS A  13       2.728 -11.702  -0.791  1.00 21.990          H  
ATOM    196 2HB  HIS A  13       1.905 -10.406   0.033  1.00 21.990          H  
ATOM    197  HD1 HIS A  13       2.789  -9.907   2.579  1.00 21.990          H  
ATOM    198  HD2 HIS A  13       5.367 -12.294   0.287  1.00 21.990          H  
ATOM    199  HE1 HIS A  13       5.015  -9.519   3.482  1.00 21.990          H  
ATOM    200  N   GLN A  14       1.321 -12.098   3.222  1.00 12.090          N  
ATOM    201  CA  GLN A  14       0.768 -11.601   4.477  1.00 12.000          C  
ATOM    202  C   GLN A  14       0.710 -10.072   4.405  1.00 11.150          C  
ATOM    203  O   GLN A  14       1.431  -9.476   3.603  1.00 10.350          O  
ATOM    204  CB  GLN A  14       1.644 -12.033   5.665  1.00 16.840          C  
ATOM    205  CG  GLN A  14       2.972 -11.322   5.728  1.00 16.840          C  
ATOM    206  CD  GLN A  14       3.781 -11.697   6.946  1.00 16.840          C  
ATOM    207  OE1 GLN A  14       3.486 -12.676   7.642  1.00 16.840          O  
ATOM    208  NE2 GLN A  14       4.820 -10.913   7.221  1.00 16.840          N  
ATOM    209  H   GLN A  14       2.155 -12.669   3.227  1.00 14.510          H  
ATOM    210  HA  GLN A  14      -0.230 -12.012   4.586  1.00 14.400          H  
ATOM    211 1HB  GLN A  14       1.138 -11.903   6.607  1.00 20.200          H  
ATOM    212 2HB  GLN A  14       1.860 -13.097   5.573  1.00 20.200          H  
ATOM    213 1HG  GLN A  14       3.546 -11.590   4.848  1.00 20.200          H  
ATOM    214 2HG  GLN A  14       2.795 -10.244   5.749  1.00 20.200          H  
ATOM    215 1HE2 GLN A  14       5.399 -11.106   8.014  1.00 20.200          H  
ATOM    216 2HE2 GLN A  14       5.023 -10.133   6.631  1.00 20.200          H  
ATOM    217  N   PRO A  15      -0.089  -9.390   5.237  1.00 11.460          N  
ATOM    218  CA  PRO A  15      -0.224  -7.954   5.213  1.00 10.950          C  
ATOM    219  C   PRO A  15       1.141  -7.288   5.240  1.00  9.830          C  
ATOM    220  O   PRO A  15       2.079  -7.724   5.923  1.00  9.740          O  
ATOM    221  CB  PRO A  15      -1.045  -7.682   6.467  1.00 16.420          C  
ATOM    222  CG  PRO A  15      -1.868  -8.934   6.654  1.00 16.420          C  
ATOM    223  CD  PRO A  15      -0.938 -10.056   6.256  1.00 16.420          C  
ATOM    224  HA  PRO A  15      -0.780  -7.660   4.308  1.00 13.140          H  
ATOM    225 1HB  PRO A  15      -0.379  -7.501   7.274  1.00 19.710          H  
ATOM    226 2HB  PRO A  15      -1.655  -6.777   6.337  1.00 19.710          H  
ATOM    227 1HG  PRO A  15      -2.209  -9.015   7.697  1.00 19.710          H  
ATOM    228 2HG  PRO A  15      -2.771  -8.891   6.027  1.00 19.710          H  
ATOM    229 1HD  PRO A  15      -0.348 -10.353   7.128  1.00 19.710          H  
ATOM    230 2HD  PRO A  15      -1.534 -10.872   5.844  1.00 19.710          H  
ATOM    231  N   TYR A  16       1.246  -6.197   4.513  1.00  9.190          N  
ATOM    232  CA  TYR A  16       2.519  -5.524   4.376  1.00  8.220          C  
ATOM    233  C   TYR A  16       2.937  -4.663   5.516  1.00  8.110          C  
ATOM    234  O   TYR A  16       2.687  -3.457   5.564  1.00  8.740          O  
ATOM    235  CB  TYR A  16       2.563  -4.775   3.081  1.00 11.900          C  
ATOM    236  CG  TYR A  16       2.797  -5.718   1.977  1.00 11.900          C  
ATOM    237  CD1 TYR A  16       1.820  -6.584   1.535  1.00 11.900          C  
ATOM    238  CD2 TYR A  16       4.043  -5.742   1.411  1.00 11.900          C  
ATOM    239  CE1 TYR A  16       2.120  -7.459   0.524  1.00 11.900          C  
ATOM    240  CE2 TYR A  16       4.316  -6.607   0.420  1.00 11.900          C  
ATOM    241  CZ  TYR A  16       3.405  -7.443  -0.020  1.00 11.900          C  
ATOM    242  OH  TYR A  16       3.773  -8.277  -0.999  1.00 11.900          O  
ATOM    243  H   TYR A  16       0.443  -5.854   4.005  1.00 11.030          H  
ATOM    244  HA  TYR A  16       3.279  -6.302   4.297  1.00  9.860          H  
ATOM    245 1HB  TYR A  16       1.636  -4.259   2.940  1.00 14.280          H  
ATOM    246 2HB  TYR A  16       3.363  -4.059   3.097  1.00 14.280          H  
ATOM    247  HD1 TYR A  16       0.829  -6.584   1.983  1.00 14.280          H  
ATOM    248  HD2 TYR A  16       4.823  -5.067   1.766  1.00 14.280          H  
ATOM    249  HE1 TYR A  16       1.362  -8.151   0.171  1.00 14.280          H  
ATOM    250  HE2 TYR A  16       5.278  -6.639  -0.023  1.00 14.280          H  
ATOM    251  HH  TYR A  16       4.673  -8.580  -0.835  1.00 14.280          H  
ATOM    252  N   VAL A  17       3.564  -5.345   6.443  1.00  7.570          N  
ATOM    253  CA  VAL A  17       4.082  -4.766   7.643  1.00  7.770          C  
ATOM    254  C   VAL A  17       5.094  -3.692   7.315  1.00  7.760          C  
ATOM    255  O   VAL A  17       5.889  -3.836   6.385  1.00  7.530          O  
ATOM    256  CB  VAL A  17       4.741  -5.862   8.502  1.00 10.800          C  
ATOM    257  CG1 VAL A  17       5.975  -6.380   7.795  1.00 10.800          C  
ATOM    258  CG2 VAL A  17       5.096  -5.338   9.896  1.00 10.800          C  
ATOM    259  H   VAL A  17       3.623  -6.351   6.295  1.00  9.080          H  
ATOM    260  HA  VAL A  17       3.266  -4.324   8.176  1.00  9.320          H  
ATOM    261  HB  VAL A  17       4.057  -6.672   8.592  1.00 12.960          H  
ATOM    262 1HG1 VAL A  17       6.425  -7.178   8.385  1.00 12.960          H  
ATOM    263 2HG1 VAL A  17       5.695  -6.765   6.815  1.00 12.960          H  
ATOM    264 3HG1 VAL A  17       6.694  -5.563   7.677  1.00 12.960          H  
ATOM    265 1HG2 VAL A  17       5.540  -6.141  10.479  1.00 12.960          H  
ATOM    266 2HG2 VAL A  17       5.808  -4.526   9.819  1.00 12.960          H  
ATOM    267 3HG2 VAL A  17       4.204  -4.983  10.397  1.00 12.960          H  
ATOM    268  N   VAL A  18       5.037  -2.621   8.082  1.00  8.350          N  
ATOM    269  CA  VAL A  18       5.962  -1.509   7.982  1.00  8.780          C  
ATOM    270  C   VAL A  18       7.075  -1.827   8.982  1.00  8.840          C  
ATOM    271  O   VAL A  18       6.783  -2.177  10.121  1.00  8.750          O  
ATOM    272  CB  VAL A  18       5.248  -0.176   8.322  1.00 12.120          C  
ATOM    273  CG1 VAL A  18       6.204   0.976   8.292  1.00 12.120          C  
ATOM    274  CG2 VAL A  18       4.107   0.083   7.339  1.00 12.120          C  
ATOM    275  H   VAL A  18       4.321  -2.602   8.795  1.00 10.020          H  
ATOM    276  HA  VAL A  18       6.376  -1.462   6.974  1.00 10.540          H  
ATOM    277  HB  VAL A  18       4.859  -0.238   9.312  1.00 14.540          H  
ATOM    278 1HG1 VAL A  18       5.659   1.886   8.558  1.00 14.540          H  
ATOM    279 2HG1 VAL A  18       6.996   0.820   8.997  1.00 14.540          H  
ATOM    280 3HG1 VAL A  18       6.617   1.075   7.295  1.00 14.540          H  
ATOM    281 1HG2 VAL A  18       3.619   1.017   7.613  1.00 14.540          H  
ATOM    282 2HG2 VAL A  18       4.512   0.171   6.343  1.00 14.540          H  
ATOM    283 3HG2 VAL A  18       3.384  -0.735   7.375  1.00 14.540          H  
ATOM    284  N   ASP A  19       8.342  -1.689   8.586  1.00  9.250          N  
ATOM    285  CA  ASP A  19       9.466  -2.010   9.488  1.00  9.630          C  
ATOM    286  C   ASP A  19       9.481  -1.274  10.846  1.00  9.410          C  
ATOM    287  O   ASP A  19      10.093  -1.751  11.803  1.00  9.680          O  
ATOM    288  CB  ASP A  19      10.818  -1.759   8.795  1.00 13.330          C  
ATOM    289  CG  ASP A  19      11.232  -2.835   7.746  1.00 13.330          C  
ATOM    290  OD1 ASP A  19      10.630  -3.875   7.700  1.00 13.330          O  
ATOM    291  OD2 ASP A  19      12.181  -2.615   7.010  1.00 13.330          O  
ATOM    292  H   ASP A  19       8.530  -1.386   7.642  1.00 11.100          H  
ATOM    293  HA  ASP A  19       9.406  -3.077   9.706  1.00 11.560          H  
ATOM    294 1HB  ASP A  19      10.789  -0.786   8.303  1.00 16.000          H  
ATOM    295 2HB  ASP A  19      11.597  -1.704   9.556  1.00 16.000          H  
ATOM    296  N   ASP A  20       8.856  -0.107  10.927  1.00  9.180          N  
ATOM    297  CA  ASP A  20       8.842   0.665  12.164  1.00  9.230          C  
ATOM    298  C   ASP A  20       8.155  -0.055  13.351  1.00  9.090          C  
ATOM    299  O   ASP A  20       7.203  -0.824  13.162  1.00  9.030          O  
ATOM    300  CB  ASP A  20       8.147   2.016  11.959  1.00 12.900          C  
ATOM    301  CG  ASP A  20       8.988   3.044  11.196  1.00 12.900          C  
ATOM    302  OD1 ASP A  20      10.165   2.817  10.973  1.00 12.900          O  
ATOM    303  OD2 ASP A  20       8.450   4.070  10.843  1.00 12.900          O  
ATOM    304  H   ASP A  20       8.364   0.236  10.119  1.00 11.020          H  
ATOM    305  HA  ASP A  20       9.877   0.880  12.390  1.00 11.080          H  
ATOM    306 1HB  ASP A  20       7.213   1.857  11.415  1.00 15.480          H  
ATOM    307 2HB  ASP A  20       7.880   2.433  12.935  1.00 15.480          H  
ATOM    308  N   PRO A  21       8.643   0.160  14.588  1.00  9.310          N  
ATOM    309  CA  PRO A  21       8.017  -0.254  15.826  1.00  9.180          C  
ATOM    310  C   PRO A  21       6.648   0.388  15.910  1.00  8.650          C  
ATOM    311  O   PRO A  21       6.418   1.438  15.305  1.00  8.980          O  
ATOM    312  CB  PRO A  21       8.985   0.248  16.898  1.00 13.770          C  
ATOM    313  CG  PRO A  21      10.331   0.284  16.207  1.00 13.770          C  
ATOM    314  CD  PRO A  21      10.043   0.616  14.760  1.00 13.770          C  
ATOM    315  HA  PRO A  21       7.934  -1.352  15.843  1.00 11.020          H  
ATOM    316 1HB  PRO A  21       8.657   1.237  17.260  1.00 16.520          H  
ATOM    317 2HB  PRO A  21       8.968  -0.427  17.765  1.00 16.520          H  
ATOM    318 1HG  PRO A  21      10.981   1.030  16.690  1.00 16.520          H  
ATOM    319 2HG  PRO A  21      10.833  -0.689  16.317  1.00 16.520          H  
ATOM    320 1HD  PRO A  21      10.135   1.699  14.573  1.00 16.520          H  
ATOM    321 2HD  PRO A  21      10.731   0.011  14.142  1.00 16.520          H  
ATOM    322  N   CYS A  22       5.743  -0.223  16.649  1.00  8.070          N  
ATOM    323  CA  CYS A  22       4.420   0.356  16.792  1.00  7.720          C  
ATOM    324  C   CYS A  22       4.440   1.616  17.656  1.00  7.660          C  
ATOM    325  O   CYS A  22       5.203   1.680  18.620  1.00  7.680          O  
ATOM    326  CB  CYS A  22       3.471  -0.617  17.490  1.00 10.950          C  
ATOM    327  SG  CYS A  22       3.048  -2.119  16.600  1.00 10.950          S  
ATOM    328  H   CYS A  22       5.969  -1.086  17.121  1.00  9.680          H  
ATOM    329  HA  CYS A  22       4.040   0.541  15.796  1.00  9.260          H  
ATOM    330 1HB  CYS A  22       3.902  -0.913  18.444  1.00 13.140          H  
ATOM    331 2HB  CYS A  22       2.562  -0.097  17.727  1.00 13.140          H  
ATOM    332  HG  CYS A  22       1.986  -2.410  17.382  1.00 13.140          H  
ATOM    333  N   PRO A  23       3.638   2.636  17.316  1.00  7.900          N  
ATOM    334  CA  PRO A  23       3.373   3.806  18.133  1.00  8.130          C  
ATOM    335  C   PRO A  23       2.700   3.285  19.406  1.00  7.720          C  
ATOM    336  O   PRO A  23       2.207   2.151  19.403  1.00  7.560          O  
ATOM    337  CB  PRO A  23       2.524   4.672  17.216  1.00 12.200          C  
ATOM    338  CG  PRO A  23       2.850   4.226  15.826  1.00 12.200          C  
ATOM    339  CD  PRO A  23       3.220   2.787  15.910  1.00 12.200          C  
ATOM    340  HA  PRO A  23       4.325   4.304  18.374  1.00  9.760          H  
ATOM    341 1HB  PRO A  23       1.497   4.686  17.510  1.00 14.630          H  
ATOM    342 2HB  PRO A  23       2.870   5.669  17.294  1.00 14.630          H  
ATOM    343 1HG  PRO A  23       1.971   4.378  15.199  1.00 14.630          H  
ATOM    344 2HG  PRO A  23       3.645   4.858  15.412  1.00 14.630          H  
ATOM    345 1HD  PRO A  23       2.359   2.152  15.673  1.00 14.630          H  
ATOM    346 2HD  PRO A  23       4.073   2.623  15.227  1.00 14.630          H  
ATOM    347  N   ILE A  24       2.627   4.075  20.486  1.00  7.840          N  
ATOM    348  CA  ILE A  24       2.100   3.509  21.749  1.00  7.690          C  
ATOM    349  C   ILE A  24       0.648   3.007  21.712  1.00  7.030          C  
ATOM    350  O   ILE A  24       0.211   2.335  22.645  1.00  7.180          O  
ATOM    351  CB  ILE A  24       2.203   4.496  22.936  1.00 10.830          C  
ATOM    352  CG1 ILE A  24       1.331   5.723  22.704  1.00 10.830          C  
ATOM    353  CG2 ILE A  24       3.651   4.911  23.125  1.00 10.830          C  
ATOM    354  CD1 ILE A  24       1.174   6.616  23.900  1.00 10.830          C  
ATOM    355  H   ILE A  24       2.966   5.040  20.454  1.00  9.410          H  
ATOM    356  HA  ILE A  24       2.725   2.652  21.998  1.00  9.230          H  
ATOM    357  HB  ILE A  24       1.846   4.008  23.842  1.00 12.990          H  
ATOM    358 1HG1 ILE A  24       1.758   6.303  21.932  1.00 12.990          H  
ATOM    359 2HG1 ILE A  24       0.347   5.400  22.403  1.00 12.990          H  
ATOM    360 1HG2 ILE A  24       3.728   5.594  23.970  1.00 12.990          H  
ATOM    361 2HG2 ILE A  24       4.259   4.027  23.314  1.00 12.990          H  
ATOM    362 3HG2 ILE A  24       4.005   5.408  22.222  1.00 12.990          H  
ATOM    363 1HD1 ILE A  24       0.536   7.463  23.635  1.00 12.990          H  
ATOM    364 2HD1 ILE A  24       0.712   6.055  24.712  1.00 12.990          H  
ATOM    365 3HD1 ILE A  24       2.150   6.980  24.215  1.00 12.990          H  
ATOM    366  N   HIS A  25      -0.097   3.324  20.659  1.00  6.580          N  
ATOM    367  CA  HIS A  25      -1.472   2.865  20.543  1.00  6.250          C  
ATOM    368  C   HIS A  25      -1.724   1.795  19.482  1.00  5.610          C  
ATOM    369  O   HIS A  25      -2.882   1.550  19.111  1.00  5.510          O  
ATOM    370  CB  HIS A  25      -2.417   4.033  20.210  1.00  8.880          C  
ATOM    371  CG  HIS A  25      -2.551   5.080  21.270  1.00  8.880          C  
ATOM    372  ND1 HIS A  25      -3.232   4.855  22.449  1.00  8.880          N  
ATOM    373  CD2 HIS A  25      -2.127   6.361  21.316  1.00  8.880          C  
ATOM    374  CE1 HIS A  25      -3.204   5.953  23.181  1.00  8.880          C  
ATOM    375  NE2 HIS A  25      -2.537   6.888  22.508  1.00  8.880          N  
ATOM    376  H   HIS A  25       0.310   3.879  19.924  1.00  7.900          H  
ATOM    377  HA  HIS A  25      -1.789   2.445  21.498  1.00  7.500          H  
ATOM    378 1HB  HIS A  25      -2.074   4.521  19.296  1.00 10.660          H  
ATOM    379 2HB  HIS A  25      -3.415   3.635  20.008  1.00 10.660          H  
ATOM    380  HD1 HIS A  25      -3.951   4.127  22.561  1.00 10.660          H  
ATOM    381  HD2 HIS A  25      -1.575   6.980  20.628  1.00 10.660          H  
ATOM    382  HE1 HIS A  25      -3.692   5.974  24.162  1.00 10.660          H  
ATOM    383  N   PHE A  26      -0.674   1.164  18.977  1.00  5.460          N  
ATOM    384  CA  PHE A  26      -0.898   0.123  17.985  1.00  5.080          C  
ATOM    385  C   PHE A  26      -0.421  -1.212  18.523  1.00  4.650          C  
ATOM    386  O   PHE A  26       0.752  -1.419  18.826  1.00  4.710          O  
ATOM    387  CB  PHE A  26      -0.284   0.528  16.652  1.00  7.260          C  
ATOM    388  CG  PHE A  26      -0.969   1.780  16.169  1.00  7.260          C  
ATOM    389  CD1 PHE A  26      -0.516   2.974  16.620  1.00  7.260          C  
ATOM    390  CD2 PHE A  26      -2.079   1.767  15.333  1.00  7.260          C  
ATOM    391  CE1 PHE A  26      -1.121   4.163  16.273  1.00  7.260          C  
ATOM    392  CE2 PHE A  26      -2.703   2.959  14.978  1.00  7.260          C  
ATOM    393  CZ  PHE A  26      -2.215   4.154  15.458  1.00  7.260          C  
ATOM    394  H   PHE A  26       0.274   1.407  19.275  1.00  6.550          H  
ATOM    395  HA  PHE A  26      -1.967   0.031  17.809  1.00  6.100          H  
ATOM    396 1HB  PHE A  26       0.763   0.736  16.767  1.00  8.720          H  
ATOM    397 2HB  PHE A  26      -0.410  -0.262  15.914  1.00  8.720          H  
ATOM    398  HD1 PHE A  26       0.334   2.949  17.280  1.00  8.720          H  
ATOM    399  HD2 PHE A  26      -2.473   0.814  14.970  1.00  8.720          H  
ATOM    400  HE1 PHE A  26      -0.739   5.104  16.656  1.00  8.720          H  
ATOM    401  HE2 PHE A  26      -3.580   2.943  14.336  1.00  8.720          H  
ATOM    402  HZ  PHE A  26      -2.696   5.084  15.204  1.00  8.720          H  
ATOM    403  N   TYR A  27      -1.384  -2.093  18.708  1.00  4.590          N  
ATOM    404  CA  TYR A  27      -1.182  -3.389  19.310  1.00  4.460          C  
ATOM    405  C   TYR A  27      -0.155  -4.156  18.500  1.00  3.670          C  
ATOM    406  O   TYR A  27      -0.182  -4.173  17.268  1.00  3.870          O  
ATOM    407  CB  TYR A  27      -2.522  -4.101  19.448  1.00  6.300          C  
ATOM    408  CG  TYR A  27      -2.499  -5.373  20.153  1.00  6.300          C  
ATOM    409  CD1 TYR A  27      -2.351  -5.377  21.530  1.00  6.300          C  
ATOM    410  CD2 TYR A  27      -2.680  -6.547  19.460  1.00  6.300          C  
ATOM    411  CE1 TYR A  27      -2.360  -6.567  22.214  1.00  6.300          C  
ATOM    412  CE2 TYR A  27      -2.699  -7.739  20.149  1.00  6.300          C  
ATOM    413  CZ  TYR A  27      -2.534  -7.754  21.516  1.00  6.300          C  
ATOM    414  OH  TYR A  27      -2.551  -8.949  22.197  1.00  6.300          O  
ATOM    415  H   TYR A  27      -2.319  -1.842  18.424  1.00  5.510          H  
ATOM    416  HA  TYR A  27      -0.774  -3.248  20.312  1.00  5.350          H  
ATOM    417 1HB  TYR A  27      -3.244  -3.450  19.939  1.00  7.560          H  
ATOM    418 2HB  TYR A  27      -2.890  -4.309  18.479  1.00  7.560          H  
ATOM    419  HD1 TYR A  27      -2.224  -4.437  22.069  1.00  7.560          H  
ATOM    420  HD2 TYR A  27      -2.818  -6.530  18.375  1.00  7.560          H  
ATOM    421  HE1 TYR A  27      -2.239  -6.575  23.298  1.00  7.560          H  
ATOM    422  HE2 TYR A  27      -2.851  -8.673  19.618  1.00  7.560          H  
ATOM    423  HH  TYR A  27      -2.437  -8.782  23.136  1.00  7.560          H  
ATOM    424  N   SER A  28       0.769  -4.777  19.205  1.00  3.090          N  
ATOM    425  CA  SER A  28       1.897  -5.472  18.611  1.00  2.760          C  
ATOM    426  C   SER A  28       1.632  -6.653  17.684  1.00  2.240          C  
ATOM    427  O   SER A  28       2.550  -7.110  17.005  1.00  2.620          O  
ATOM    428  CB  SER A  28       2.821  -5.929  19.721  1.00  4.000          C  
ATOM    429  OG  SER A  28       2.200  -6.886  20.528  1.00  4.000          O  
ATOM    430  H   SER A  28       0.710  -4.733  20.212  1.00  3.710          H  
ATOM    431  HA  SER A  28       2.441  -4.733  18.024  1.00  3.310          H  
ATOM    432 1HB  SER A  28       3.727  -6.349  19.285  1.00  4.800          H  
ATOM    433 2HB  SER A  28       3.117  -5.072  20.325  1.00  4.800          H  
ATOM    434  HG  SER A  28       1.887  -7.567  19.928  1.00  4.800          H  
ATOM    435  N   LYS A  29       0.411  -7.165  17.641  1.00  2.080          N  
ATOM    436  CA  LYS A  29       0.130  -8.269  16.730  1.00  2.190          C  
ATOM    437  C   LYS A  29      -0.340  -7.757  15.369  1.00  1.940          C  
ATOM    438  O   LYS A  29      -0.637  -8.544  14.470  1.00  2.140          O  
ATOM    439  CB  LYS A  29      -0.893  -9.234  17.318  1.00  3.020          C  
ATOM    440  CG  LYS A  29      -0.448  -9.898  18.628  1.00  3.020          C  
ATOM    441  CD  LYS A  29       0.765 -10.792  18.419  1.00  3.020          C  
ATOM    442  CE  LYS A  29       1.137 -11.530  19.703  1.00  3.020          C  
ATOM    443  NZ  LYS A  29       2.353 -12.370  19.526  1.00  3.020          N  
ATOM    444  H   LYS A  29      -0.320  -6.773  18.216  1.00  2.500          H  
ATOM    445  HA  LYS A  29       1.053  -8.825  16.567  1.00  2.630          H  
ATOM    446 1HB  LYS A  29      -1.829  -8.712  17.481  1.00  3.630          H  
ATOM    447 2HB  LYS A  29      -1.090 -10.028  16.598  1.00  3.630          H  
ATOM    448 1HG  LYS A  29      -0.191  -9.128  19.356  1.00  3.630          H  
ATOM    449 2HG  LYS A  29      -1.264 -10.498  19.032  1.00  3.630          H  
ATOM    450 1HD  LYS A  29       0.550 -11.524  17.638  1.00  3.630          H  
ATOM    451 2HD  LYS A  29       1.615 -10.185  18.099  1.00  3.630          H  
ATOM    452 1HE  LYS A  29       1.322 -10.801  20.491  1.00  3.630          H  
ATOM    453 2HE  LYS A  29       0.306 -12.169  20.000  1.00  3.630          H  
ATOM    454 1HZ  LYS A  29       2.568 -12.841  20.394  1.00  3.630          H  
ATOM    455 2HZ  LYS A  29       2.187 -13.056  18.803  1.00  3.630          H  
ATOM    456 3HZ  LYS A  29       3.130 -11.781  19.260  1.00  3.630          H  
ATOM    457  N   TRP A  30      -0.426  -6.436  15.214  1.00  1.860          N  
ATOM    458  CA  TRP A  30      -0.871  -5.872  13.954  1.00  1.860          C  
ATOM    459  C   TRP A  30       0.311  -5.648  13.012  1.00  1.720          C  
ATOM    460  O   TRP A  30       1.438  -5.366  13.441  1.00  1.650          O  
ATOM    461  CB  TRP A  30      -1.640  -4.584  14.210  1.00  2.600          C  
ATOM    462  CG  TRP A  30      -2.916  -4.855  14.961  1.00  2.600          C  
ATOM    463  CD1 TRP A  30      -3.623  -6.022  14.958  1.00  2.600          C  
ATOM    464  CD2 TRP A  30      -3.627  -3.964  15.836  1.00  2.600          C  
ATOM    465  NE1 TRP A  30      -4.720  -5.914  15.775  1.00  2.600          N  
ATOM    466  CE2 TRP A  30      -4.739  -4.666  16.323  1.00  2.600          C  
ATOM    467  CE3 TRP A  30      -3.416  -2.657  16.248  1.00  2.600          C  
ATOM    468  CZ2 TRP A  30      -5.635  -4.095  17.208  1.00  2.600          C  
ATOM    469  CZ3 TRP A  30      -4.309  -2.095  17.130  1.00  2.600          C  
ATOM    470  CH2 TRP A  30      -5.393  -2.794  17.599  1.00  2.600          C  
ATOM    471  H   TRP A  30      -0.185  -5.799  15.975  1.00  2.230          H  
ATOM    472  HA  TRP A  30      -1.551  -6.580  13.480  1.00  2.230          H  
ATOM    473 1HB  TRP A  30      -1.025  -3.898  14.797  1.00  3.120          H  
ATOM    474 2HB  TRP A  30      -1.882  -4.097  13.264  1.00  3.120          H  
ATOM    475  HD1 TRP A  30      -3.352  -6.913  14.393  1.00  3.120          H  
ATOM    476  HE1 TRP A  30      -5.405  -6.638  15.944  1.00  3.120          H  
ATOM    477  HE3 TRP A  30      -2.560  -2.090  15.883  1.00  3.120          H  
ATOM    478  HZ2 TRP A  30      -6.505  -4.636  17.595  1.00  3.120          H  
ATOM    479  HZ3 TRP A  30      -4.128  -1.070  17.442  1.00  3.120          H  
ATOM    480  HH2 TRP A  30      -6.081  -2.315  18.292  1.00  3.120          H  
ATOM    481  N   TYR A  31       0.035  -5.732  11.714  1.00  1.790          N  
ATOM    482  CA  TYR A  31       1.068  -5.543  10.703  1.00  1.690          C  
ATOM    483  C   TYR A  31       1.091  -4.131  10.134  1.00  1.590          C  
ATOM    484  O   TYR A  31       2.148  -3.520   9.959  1.00  1.790          O  
ATOM    485  CB  TYR A  31       0.792  -6.460   9.512  1.00  2.410          C  
ATOM    486  CG  TYR A  31       0.791  -7.963   9.756  1.00  2.410          C  
ATOM    487  CD1 TYR A  31      -0.376  -8.575  10.185  1.00  2.410          C  
ATOM    488  CD2 TYR A  31       1.911  -8.740   9.487  1.00  2.410          C  
ATOM    489  CE1 TYR A  31      -0.417  -9.944  10.359  1.00  2.410          C  
ATOM    490  CE2 TYR A  31       1.865 -10.105   9.660  1.00  2.410          C  
ATOM    491  CZ  TYR A  31       0.711 -10.707  10.093  1.00  2.410          C  
ATOM    492  OH  TYR A  31       0.667 -12.073  10.258  1.00  2.410          O  
ATOM    493  H   TYR A  31      -0.905  -5.966  11.431  1.00  2.150          H  
ATOM    494  HA  TYR A  31       2.039  -5.762  11.144  1.00  2.030          H  
ATOM    495 1HB  TYR A  31      -0.179  -6.194   9.111  1.00  2.890          H  
ATOM    496 2HB  TYR A  31       1.518  -6.252   8.727  1.00  2.890          H  
ATOM    497  HD1 TYR A  31      -1.264  -7.976  10.383  1.00  2.890          H  
ATOM    498  HD2 TYR A  31       2.817  -8.290   9.136  1.00  2.890          H  
ATOM    499  HE1 TYR A  31      -1.336 -10.421  10.698  1.00  2.890          H  
ATOM    500  HE2 TYR A  31       2.744 -10.709   9.448  1.00  2.890          H  
ATOM    501  HH  TYR A  31       1.521 -12.454  10.020  1.00  2.890          H  
ATOM    502  N   ILE A  32      -0.071  -3.565   9.882  1.00  1.340          N  
ATOM    503  CA  ILE A  32      -0.090  -2.298   9.173  1.00  1.280          C  
ATOM    504  C   ILE A  32       0.133  -1.107  10.088  1.00  1.140          C  
ATOM    505  O   ILE A  32      -0.754  -0.319  10.419  1.00  1.020          O  
ATOM    506  CB  ILE A  32      -1.412  -2.207   8.422  1.00  1.820          C  
ATOM    507  CG1 ILE A  32      -1.571  -3.451   7.525  1.00  1.820          C  
ATOM    508  CG2 ILE A  32      -1.535  -0.988   7.661  1.00  1.820          C  
ATOM    509  CD1 ILE A  32      -0.447  -3.612   6.521  1.00  1.820          C  
ATOM    510  H   ILE A  32      -0.933  -4.036  10.104  1.00  1.610          H  
ATOM    511  HA  ILE A  32       0.714  -2.308   8.436  1.00  1.540          H  
ATOM    512  HB  ILE A  32      -2.193  -2.238   9.141  1.00  2.180          H  
ATOM    513 1HG1 ILE A  32      -1.607  -4.337   8.152  1.00  2.180          H  
ATOM    514 2HG1 ILE A  32      -2.500  -3.385   6.981  1.00  2.180          H  
ATOM    515 1HG2 ILE A  32      -2.487  -0.999   7.202  1.00  2.180          H  
ATOM    516 2HG2 ILE A  32      -1.462  -0.150   8.326  1.00  2.180          H  
ATOM    517 3HG2 ILE A  32      -0.756  -0.943   6.915  1.00  2.180          H  
ATOM    518 1HD1 ILE A  32      -0.619  -4.499   5.923  1.00  2.180          H  
ATOM    519 2HD1 ILE A  32      -0.409  -2.741   5.868  1.00  2.180          H  
ATOM    520 3HD1 ILE A  32       0.502  -3.708   7.048  1.00  2.180          H  
ATOM    521  N   ARG A  33       1.405  -0.930  10.398  1.00  1.260          N  
ATOM    522  CA  ARG A  33       1.898   0.074  11.323  1.00  1.250          C  
ATOM    523  C   ARG A  33       2.151   1.372  10.584  1.00  1.070          C  
ATOM    524  O   ARG A  33       3.281   1.846  10.479  1.00  1.110          O  
ATOM    525  CB  ARG A  33       3.177  -0.439  11.950  1.00  1.750          C  
ATOM    526  CG  ARG A  33       2.991  -1.700  12.726  1.00  1.750          C  
ATOM    527  CD  ARG A  33       4.267  -2.263  13.109  1.00  1.750          C  
ATOM    528  NE  ARG A  33       4.116  -3.572  13.684  1.00  1.750          N  
ATOM    529  CZ  ARG A  33       5.114  -4.227  14.267  1.00  1.750          C  
ATOM    530  NH1 ARG A  33       6.317  -3.665  14.337  1.00  1.750          N  
ATOM    531  NH2 ARG A  33       4.884  -5.428  14.760  1.00  1.750          N  
ATOM    532  H   ARG A  33       2.040  -1.638  10.040  1.00  1.510          H  
ATOM    533  HA  ARG A  33       1.151   0.239  12.099  1.00  1.500          H  
ATOM    534 1HB  ARG A  33       3.907  -0.656  11.197  1.00  2.100          H  
ATOM    535 2HB  ARG A  33       3.601   0.313  12.617  1.00  2.100          H  
ATOM    536 1HG  ARG A  33       2.425  -1.487  13.630  1.00  2.100          H  
ATOM    537 2HG  ARG A  33       2.460  -2.431  12.139  1.00  2.100          H  
ATOM    538 1HD  ARG A  33       4.913  -2.346  12.230  1.00  2.100          H  
ATOM    539 2HD  ARG A  33       4.746  -1.617  13.845  1.00  2.100          H  
ATOM    540  HE  ARG A  33       3.190  -4.048  13.629  1.00  2.100          H  
ATOM    541 1HH1 ARG A  33       6.484  -2.722  13.919  1.00  2.100          H  
ATOM    542 2HH1 ARG A  33       7.081  -4.158  14.768  1.00  2.100          H  
ATOM    543 1HH2 ARG A  33       3.948  -5.829  14.670  1.00  2.100          H  
ATOM    544 2HH2 ARG A  33       5.620  -5.949  15.205  1.00  2.100          H  
ATOM    545  N   VAL A  34       1.062   1.969  10.130  1.00  1.020          N  
ATOM    546  CA  VAL A  34       1.108   3.164   9.297  1.00  0.980          C  
ATOM    547  C   VAL A  34       0.728   4.386  10.112  1.00  0.990          C  
ATOM    548  O   VAL A  34       0.488   5.476   9.587  1.00  1.200          O  
ATOM    549  CB  VAL A  34       0.174   2.982   8.104  1.00  1.390          C  
ATOM    550  CG1 VAL A  34       0.630   1.811   7.302  1.00  1.390          C  
ATOM    551  CG2 VAL A  34      -1.195   2.801   8.588  1.00  1.390          C  
ATOM    552  H   VAL A  34       0.174   1.491  10.303  1.00  1.220          H  
ATOM    553  HA  VAL A  34       2.125   3.290   8.925  1.00  1.180          H  
ATOM    554  HB  VAL A  34       0.221   3.842   7.462  1.00  1.670          H  
ATOM    555 1HG1 VAL A  34      -0.030   1.684   6.454  1.00  1.670          H  
ATOM    556 2HG1 VAL A  34       1.639   2.000   6.969  1.00  1.670          H  
ATOM    557 3HG1 VAL A  34       0.617   0.921   7.913  1.00  1.670          H  
ATOM    558 1HG2 VAL A  34      -1.863   2.660   7.738  1.00  1.670          H  
ATOM    559 2HG2 VAL A  34      -1.234   1.934   9.237  1.00  1.670          H  
ATOM    560 3HG2 VAL A  34      -1.495   3.677   9.139  1.00  1.670          H  
ATOM    561  N   GLY A  35       0.717   4.186  11.426  1.00  1.130          N  
ATOM    562  CA  GLY A  35       0.426   5.206  12.418  1.00  1.360          C  
ATOM    563  C   GLY A  35       1.679   5.925  12.877  1.00  1.590          C  
ATOM    564  O   GLY A  35       1.681   6.614  13.895  1.00  2.160          O  
ATOM    565  H   GLY A  35       0.931   3.256  11.751  1.00  1.360          H  
ATOM    566 1HA  GLY A  35      -0.233   5.930  11.979  1.00  1.630          H  
ATOM    567 2HA  GLY A  35      -0.085   4.761  13.271  1.00  1.630          H  
ATOM    568  N   ALA A  36       2.757   5.718  12.135  1.00  2.100          N  
ATOM    569  CA  ALA A  36       4.055   6.275  12.446  1.00  2.840          C  
ATOM    570  C   ALA A  36       4.467   7.316  11.406  1.00  3.480          C  
ATOM    571  O   ALA A  36       4.047   8.469  11.471  1.00  3.920          O  
ATOM    572  CB  ALA A  36       5.083   5.149  12.530  1.00  3.680          C  
ATOM    573  H   ALA A  36       2.660   5.146  11.312  1.00  2.520          H  
ATOM    574  HA  ALA A  36       3.995   6.778  13.412  1.00  3.410          H  
ATOM    575 1HB  ALA A  36       6.062   5.561  12.786  1.00  4.420          H  
ATOM    576 2HB  ALA A  36       4.783   4.440  13.297  1.00  4.420          H  
ATOM    577 3HB  ALA A  36       5.150   4.622  11.580  1.00  4.420          H  
ATOM    578  N   ARG A  37       5.319   6.927  10.464  1.00  4.010          N  
ATOM    579  CA  ARG A  37       5.812   7.857   9.458  1.00  4.990          C  
ATOM    580  C   ARG A  37       5.939   7.231   8.077  1.00  5.330          C  
ATOM    581  O   ARG A  37       6.666   7.743   7.226  1.00  5.930          O  
ATOM    582  CB  ARG A  37       7.186   8.343   9.862  1.00  6.590          C  
ATOM    583  CG  ARG A  37       8.146   7.194   9.986  1.00  6.590          C  
ATOM    584  CD  ARG A  37       9.513   7.558  10.374  1.00  6.590          C  
ATOM    585  NE  ARG A  37      10.287   6.352  10.519  1.00  6.590          N  
ATOM    586  CZ  ARG A  37      11.614   6.271  10.724  1.00  6.590          C  
ATOM    587  NH1 ARG A  37      12.357   7.366  10.791  1.00  6.590          N  
ATOM    588  NH2 ARG A  37      12.162   5.076  10.856  1.00  6.590          N  
ATOM    589  H   ARG A  37       5.659   5.976  10.442  1.00  4.810          H  
ATOM    590  HA  ARG A  37       5.126   8.703   9.398  1.00  5.990          H  
ATOM    591 1HB  ARG A  37       7.572   9.039   9.119  1.00  7.910          H  
ATOM    592 2HB  ARG A  37       7.136   8.861  10.820  1.00  7.910          H  
ATOM    593 1HG  ARG A  37       7.767   6.501  10.739  1.00  7.910          H  
ATOM    594 2HG  ARG A  37       8.201   6.669   9.031  1.00  7.910          H  
ATOM    595 1HD  ARG A  37       9.974   8.177   9.607  1.00  7.910          H  
ATOM    596 2HD  ARG A  37       9.509   8.083  11.327  1.00  7.910          H  
ATOM    597  HE  ARG A  37       9.748   5.462  10.494  1.00  7.910          H  
ATOM    598 1HH1 ARG A  37      11.928   8.274  10.687  1.00  7.910          H  
ATOM    599 2HH1 ARG A  37      13.353   7.292  10.944  1.00  7.910          H  
ATOM    600 1HH2 ARG A  37      11.552   4.231  10.804  1.00  7.910          H  
ATOM    601 2HH2 ARG A  37      13.149   4.979  11.010  1.00  7.910          H  
ATOM    602  N   LYS A  38       5.256   6.118   7.853  1.00  5.240          N  
ATOM    603  CA  LYS A  38       5.366   5.425   6.577  1.00  5.920          C  
ATOM    604  C   LYS A  38       4.101   4.656   6.226  1.00  6.220          C  
ATOM    605  O   LYS A  38       3.555   3.915   7.038  1.00  6.100          O  
ATOM    606  CB  LYS A  38       6.586   4.498   6.603  1.00  8.020          C  
ATOM    607  CG  LYS A  38       6.894   3.756   5.297  1.00  8.020          C  
ATOM    608  CD  LYS A  38       8.270   3.084   5.378  1.00  8.020          C  
ATOM    609  CE  LYS A  38       8.596   2.229   4.141  1.00  8.020          C  
ATOM    610  NZ  LYS A  38       8.814   3.047   2.895  1.00  8.020          N  
ATOM    611  H   LYS A  38       4.658   5.747   8.574  1.00  6.290          H  
ATOM    612  HA  LYS A  38       5.521   6.169   5.794  1.00  7.100          H  
ATOM    613 1HB  LYS A  38       7.472   5.081   6.857  1.00  9.620          H  
ATOM    614 2HB  LYS A  38       6.457   3.763   7.383  1.00  9.620          H  
ATOM    615 1HG  LYS A  38       6.136   2.991   5.128  1.00  9.620          H  
ATOM    616 2HG  LYS A  38       6.876   4.449   4.453  1.00  9.620          H  
ATOM    617 1HD  LYS A  38       9.032   3.858   5.472  1.00  9.620          H  
ATOM    618 2HD  LYS A  38       8.314   2.456   6.264  1.00  9.620          H  
ATOM    619 1HE  LYS A  38       9.504   1.665   4.348  1.00  9.620          H  
ATOM    620 2HE  LYS A  38       7.778   1.526   3.960  1.00  9.620          H  
ATOM    621 1HZ  LYS A  38       9.039   2.423   2.130  1.00  9.620          H  
ATOM    622 2HZ  LYS A  38       7.969   3.578   2.629  1.00  9.620          H  
ATOM    623 3HZ  LYS A  38       9.572   3.688   3.033  1.00  9.620          H  
ATOM    624  N   SER A  39       3.632   4.874   5.009  1.00  6.910          N  
ATOM    625  CA  SER A  39       2.452   4.221   4.466  1.00  7.550          C  
ATOM    626  C   SER A  39       2.725   2.746   4.260  1.00  7.530          C  
ATOM    627  O   SER A  39       3.874   2.347   4.102  1.00  7.630          O  
ATOM    628  CB  SER A  39       2.079   4.876   3.155  1.00 10.310          C  
ATOM    629  OG  SER A  39       1.725   6.215   3.352  1.00 10.310          O  
ATOM    630  H   SER A  39       4.140   5.514   4.413  1.00  8.290          H  
ATOM    631  HA  SER A  39       1.628   4.328   5.174  1.00  9.060          H  
ATOM    632 1HB  SER A  39       2.921   4.812   2.464  1.00 12.380          H  
ATOM    633 2HB  SER A  39       1.260   4.348   2.712  1.00 12.380          H  
ATOM    634  HG  SER A  39       0.892   6.179   3.803  1.00 12.380          H  
ATOM    635  N   ALA A  40       1.691   1.919   4.253  1.00  7.680          N  
ATOM    636  CA  ALA A  40       1.949   0.517   3.994  1.00  7.870          C  
ATOM    637  C   ALA A  40       2.605   0.439   2.623  1.00  7.750          C  
ATOM    638  O   ALA A  40       2.212   1.200   1.735  1.00  7.610          O  
ATOM    639  CB  ALA A  40       0.670  -0.311   4.010  1.00 10.940          C  
ATOM    640  H   ALA A  40       0.753   2.261   4.413  1.00  9.220          H  
ATOM    641  HA  ALA A  40       2.613   0.148   4.765  1.00  9.440          H  
ATOM    642 1HB  ALA A  40       0.906  -1.360   3.809  1.00 13.130          H  
ATOM    643 2HB  ALA A  40       0.202  -0.233   4.977  1.00 13.130          H  
ATOM    644 3HB  ALA A  40      -0.010   0.058   3.252  1.00 13.130          H  
ATOM    645  N   PRO A  41       3.540  -0.492   2.382  1.00  8.090          N  
ATOM    646  CA  PRO A  41       4.152  -0.734   1.089  1.00  8.170          C  
ATOM    647  C   PRO A  41       3.101  -0.901   0.007  1.00  7.700          C  
ATOM    648  O   PRO A  41       3.327  -0.531  -1.136  1.00  7.620          O  
ATOM    649  CB  PRO A  41       4.944  -2.007   1.353  1.00 12.250          C  
ATOM    650  CG  PRO A  41       5.344  -1.874   2.821  1.00 12.250          C  
ATOM    651  CD  PRO A  41       4.202  -1.178   3.494  1.00 12.250          C  
ATOM    652  HA  PRO A  41       4.826   0.102   0.850  1.00  9.800          H  
ATOM    653 1HB  PRO A  41       4.322  -2.875   1.138  1.00 14.710          H  
ATOM    654 2HB  PRO A  41       5.810  -2.059   0.675  1.00 14.710          H  
ATOM    655 1HG  PRO A  41       5.560  -2.864   3.261  1.00 14.710          H  
ATOM    656 2HG  PRO A  41       6.266  -1.291   2.902  1.00 14.710          H  
ATOM    657 1HD  PRO A  41       3.535  -1.876   3.983  1.00 14.710          H  
ATOM    658 2HD  PRO A  41       4.632  -0.448   4.183  1.00 14.710          H  
ATOM    659  N   LEU A  42       1.916  -1.387   0.367  1.00  7.620          N  
ATOM    660  CA  LEU A  42       0.864  -1.568  -0.614  1.00  7.440          C  
ATOM    661  C   LEU A  42       0.455  -0.246  -1.225  1.00  7.050          C  
ATOM    662  O   LEU A  42       0.145  -0.171  -2.412  1.00  6.950          O  
ATOM    663  CB  LEU A  42      -0.340  -2.196   0.057  1.00 10.490          C  
ATOM    664  CG  LEU A  42      -0.111  -3.576   0.479  1.00 10.490          C  
ATOM    665  CD1 LEU A  42      -1.320  -4.091   1.250  1.00 10.490          C  
ATOM    666  CD2 LEU A  42       0.189  -4.383  -0.722  1.00 10.490          C  
ATOM    667  H   LEU A  42       1.751  -1.668   1.320  1.00  9.140          H  
ATOM    668  HA  LEU A  42       1.227  -2.222  -1.406  1.00  8.930          H  
ATOM    669 1HB  LEU A  42      -0.586  -1.614   0.942  1.00 12.590          H  
ATOM    670 2HB  LEU A  42      -1.182  -2.171  -0.613  1.00 12.590          H  
ATOM    671  HG  LEU A  42       0.730  -3.609   1.121  1.00 12.590          H  
ATOM    672 1HD1 LEU A  42      -1.142  -5.116   1.566  1.00 12.590          H  
ATOM    673 2HD1 LEU A  42      -1.483  -3.470   2.129  1.00 12.590          H  
ATOM    674 3HD1 LEU A  42      -2.204  -4.058   0.616  1.00 12.590          H  
ATOM    675 1HD2 LEU A  42       0.368  -5.391  -0.430  1.00 12.590          H  
ATOM    676 2HD2 LEU A  42      -0.637  -4.347  -1.372  1.00 12.590          H  
ATOM    677 3HD2 LEU A  42       1.069  -3.990  -1.229  1.00 12.590          H  
ATOM    678  N   ILE A  43       0.451   0.804  -0.418  1.00  7.180          N  
ATOM    679  CA  ILE A  43       0.080   2.120  -0.886  1.00  7.220          C  
ATOM    680  C   ILE A  43       1.164   2.643  -1.799  1.00  7.100          C  
ATOM    681  O   ILE A  43       0.895   3.127  -2.899  1.00  6.990          O  
ATOM    682  CB  ILE A  43      -0.137   3.080   0.293  1.00 10.090          C  
ATOM    683  CG1 ILE A  43      -1.376   2.631   1.094  1.00 10.090          C  
ATOM    684  CG2 ILE A  43      -0.266   4.498  -0.209  1.00 10.090          C  
ATOM    685  CD1 ILE A  43      -1.547   3.307   2.441  1.00 10.090          C  
ATOM    686  H   ILE A  43       0.779   0.707   0.539  1.00  8.620          H  
ATOM    687  HA  ILE A  43      -0.849   2.045  -1.452  1.00  8.660          H  
ATOM    688  HB  ILE A  43       0.711   3.015   0.957  1.00 12.110          H  
ATOM    689 1HG1 ILE A  43      -2.261   2.840   0.497  1.00 12.110          H  
ATOM    690 2HG1 ILE A  43      -1.310   1.563   1.250  1.00 12.110          H  
ATOM    691 1HG2 ILE A  43      -0.413   5.176   0.630  1.00 12.110          H  
ATOM    692 2HG2 ILE A  43       0.637   4.780  -0.750  1.00 12.110          H  
ATOM    693 3HG2 ILE A  43      -1.110   4.545  -0.871  1.00 12.110          H  
ATOM    694 1HD1 ILE A  43      -2.446   2.927   2.920  1.00 12.110          H  
ATOM    695 2HD1 ILE A  43      -0.692   3.093   3.067  1.00 12.110          H  
ATOM    696 3HD1 ILE A  43      -1.637   4.387   2.302  1.00 12.110          H  
ATOM    697  N   GLU A  44       2.414   2.504  -1.361  1.00  7.380          N  
ATOM    698  CA  GLU A  44       3.513   3.027  -2.165  1.00  7.560          C  
ATOM    699  C   GLU A  44       3.583   2.321  -3.527  1.00  7.360          C  
ATOM    700  O   GLU A  44       3.779   2.964  -4.565  1.00  7.500          O  
ATOM    701  CB  GLU A  44       4.843   2.853  -1.421  1.00 10.510          C  
ATOM    702  CG  GLU A  44       5.001   3.727  -0.161  1.00 10.510          C  
ATOM    703  CD  GLU A  44       6.337   3.503   0.547  1.00 10.510          C  
ATOM    704  OE1 GLU A  44       7.073   2.641   0.124  1.00 10.510          O  
ATOM    705  OE2 GLU A  44       6.632   4.193   1.510  1.00 10.510          O  
ATOM    706  H   GLU A  44       2.571   2.057  -0.454  1.00  8.860          H  
ATOM    707  HA  GLU A  44       3.341   4.089  -2.339  1.00  9.070          H  
ATOM    708 1HB  GLU A  44       4.949   1.810  -1.118  1.00 12.610          H  
ATOM    709 2HB  GLU A  44       5.668   3.082  -2.095  1.00 12.610          H  
ATOM    710 1HG  GLU A  44       4.913   4.776  -0.438  1.00 12.610          H  
ATOM    711 2HG  GLU A  44       4.186   3.488   0.530  1.00 12.610          H  
ATOM    712  N   LEU A  45       3.356   1.004  -3.522  1.00  7.240          N  
ATOM    713  CA  LEU A  45       3.372   0.204  -4.737  1.00  7.300          C  
ATOM    714  C   LEU A  45       2.234   0.606  -5.652  1.00  6.900          C  
ATOM    715  O   LEU A  45       2.425   0.787  -6.849  1.00  7.190          O  
ATOM    716  CB  LEU A  45       3.268  -1.278  -4.347  1.00 10.200          C  
ATOM    717  CG  LEU A  45       4.518  -1.824  -3.659  1.00 10.200          C  
ATOM    718  CD1 LEU A  45       4.237  -3.193  -3.022  1.00 10.200          C  
ATOM    719  CD2 LEU A  45       5.601  -1.926  -4.693  1.00 10.200          C  
ATOM    720  H   LEU A  45       3.207   0.534  -2.631  1.00  8.690          H  
ATOM    721  HA  LEU A  45       4.313   0.373  -5.255  1.00  8.760          H  
ATOM    722 1HB  LEU A  45       2.425  -1.406  -3.668  1.00 12.240          H  
ATOM    723 2HB  LEU A  45       3.089  -1.875  -5.245  1.00 12.240          H  
ATOM    724  HG  LEU A  45       4.835  -1.139  -2.884  1.00 12.240          H  
ATOM    725 1HD1 LEU A  45       5.135  -3.540  -2.544  1.00 12.240          H  
ATOM    726 2HD1 LEU A  45       3.448  -3.094  -2.278  1.00 12.240          H  
ATOM    727 3HD1 LEU A  45       3.938  -3.896  -3.767  1.00 12.240          H  
ATOM    728 1HD2 LEU A  45       6.505  -2.281  -4.232  1.00 12.240          H  
ATOM    729 2HD2 LEU A  45       5.291  -2.617  -5.479  1.00 12.240          H  
ATOM    730 3HD2 LEU A  45       5.785  -0.944  -5.122  1.00 12.240          H  
ATOM    731  N   CYS A  46       1.057   0.844  -5.095  1.00  6.480          N  
ATOM    732  CA  CYS A  46      -0.068   1.247  -5.914  1.00  6.450          C  
ATOM    733  C   CYS A  46       0.140   2.565  -6.628  1.00  6.460          C  
ATOM    734  O   CYS A  46      -0.158   2.705  -7.820  1.00  6.590          O  
ATOM    735  CB  CYS A  46      -1.290   1.352  -5.049  1.00  9.040          C  
ATOM    736  SG  CYS A  46      -1.933  -0.239  -4.546  1.00  9.040          S  
ATOM    737  H   CYS A  46       0.911   0.695  -4.094  1.00  7.780          H  
ATOM    738  HA  CYS A  46      -0.234   0.473  -6.659  1.00  7.740          H  
ATOM    739 1HB  CYS A  46      -1.024   1.887  -4.140  1.00 10.850          H  
ATOM    740 2HB  CYS A  46      -2.016   1.935  -5.532  1.00 10.850          H  
ATOM    741  HG  CYS A  46      -0.936  -0.494  -3.673  1.00 10.850          H  
ATOM    742  N   VAL A  47       0.702   3.528  -5.918  1.00  6.620          N  
ATOM    743  CA  VAL A  47       0.913   4.838  -6.500  1.00  6.900          C  
ATOM    744  C   VAL A  47       1.935   4.780  -7.643  1.00  7.080          C  
ATOM    745  O   VAL A  47       1.657   5.211  -8.779  1.00  7.100          O  
ATOM    746  CB  VAL A  47       1.377   5.795  -5.380  1.00  9.550          C  
ATOM    747  CG1 VAL A  47       1.785   7.112  -5.936  1.00  9.550          C  
ATOM    748  CG2 VAL A  47       0.229   5.999  -4.381  1.00  9.550          C  
ATOM    749  H   VAL A  47       0.946   3.358  -4.939  1.00  7.940          H  
ATOM    750  HA  VAL A  47      -0.032   5.196  -6.894  1.00  8.280          H  
ATOM    751  HB  VAL A  47       2.243   5.351  -4.876  1.00 11.460          H  
ATOM    752 1HG1 VAL A  47       2.115   7.762  -5.130  1.00 11.460          H  
ATOM    753 2HG1 VAL A  47       2.598   6.976  -6.653  1.00 11.460          H  
ATOM    754 3HG1 VAL A  47       0.934   7.542  -6.417  1.00 11.460          H  
ATOM    755 1HG2 VAL A  47       0.556   6.659  -3.579  1.00 11.460          H  
ATOM    756 2HG2 VAL A  47      -0.611   6.443  -4.894  1.00 11.460          H  
ATOM    757 3HG2 VAL A  47      -0.072   5.049  -3.965  1.00 11.460          H  
ATOM    758  N   ASP A  48       3.091   4.168  -7.376  1.00  7.510          N  
ATOM    759  CA  ASP A  48       4.119   4.095  -8.400  1.00  7.960          C  
ATOM    760  C   ASP A  48       3.785   3.162  -9.565  1.00  7.680          C  
ATOM    761  O   ASP A  48       4.112   3.485 -10.709  1.00  7.720          O  
ATOM    762  CB  ASP A  48       5.462   3.750  -7.772  1.00 10.960          C  
ATOM    763  CG  ASP A  48       6.047   4.961  -6.996  1.00 10.960          C  
ATOM    764  OD1 ASP A  48       5.538   6.075  -7.167  1.00 10.960          O  
ATOM    765  OD2 ASP A  48       6.989   4.778  -6.265  1.00 10.960          O  
ATOM    766  H   ASP A  48       3.267   3.776  -6.447  1.00  9.010          H  
ATOM    767  HA  ASP A  48       4.227   5.094  -8.818  1.00  9.550          H  
ATOM    768 1HB  ASP A  48       5.328   2.913  -7.076  1.00 13.160          H  
ATOM    769 2HB  ASP A  48       6.162   3.433  -8.542  1.00 13.160          H  
ATOM    770  N   GLU A  49       3.110   2.034  -9.313  1.00  7.650          N  
ATOM    771  CA  GLU A  49       2.755   1.134 -10.409  1.00  7.630          C  
ATOM    772  C   GLU A  49       1.711   1.789 -11.312  1.00  6.970          C  
ATOM    773  O   GLU A  49       1.744   1.615 -12.531  1.00  7.140          O  
ATOM    774  CB  GLU A  49       2.241  -0.204  -9.877  1.00 10.690          C  
ATOM    775  CG  GLU A  49       3.313  -1.122  -9.211  1.00 10.690          C  
ATOM    776  CD  GLU A  49       4.355  -1.655 -10.167  1.00 10.690          C  
ATOM    777  OE1 GLU A  49       3.981  -2.216 -11.170  1.00 10.690          O  
ATOM    778  OE2 GLU A  49       5.525  -1.514  -9.886  1.00 10.690          O  
ATOM    779  H   GLU A  49       2.848   1.776  -8.363  1.00  9.180          H  
ATOM    780  HA  GLU A  49       3.648   0.945 -11.004  1.00  9.160          H  
ATOM    781 1HB  GLU A  49       1.485   0.007  -9.137  1.00 12.830          H  
ATOM    782 2HB  GLU A  49       1.765  -0.761 -10.681  1.00 12.830          H  
ATOM    783 1HG  GLU A  49       3.826  -0.552  -8.439  1.00 12.830          H  
ATOM    784 2HG  GLU A  49       2.815  -1.951  -8.729  1.00 12.830          H  
ATOM    785  N   ALA A  50       0.786   2.566 -10.721  1.00  6.430          N  
ATOM    786  CA  ALA A  50      -0.204   3.302 -11.503  1.00  6.020          C  
ATOM    787  C   ALA A  50       0.488   4.332 -12.382  1.00  5.300          C  
ATOM    788  O   ALA A  50       0.042   4.620 -13.495  1.00  5.390          O  
ATOM    789  CB  ALA A  50      -1.189   4.014 -10.607  1.00  8.590          C  
ATOM    790  H   ALA A  50       0.754   2.654  -9.703  1.00  7.720          H  
ATOM    791  HA  ALA A  50      -0.731   2.593 -12.142  1.00  7.220          H  
ATOM    792 1HB  ALA A  50      -1.919   4.548 -11.209  1.00 10.310          H  
ATOM    793 2HB  ALA A  50      -1.684   3.303  -9.986  1.00 10.310          H  
ATOM    794 3HB  ALA A  50      -0.647   4.721  -9.979  1.00 10.310          H  
ATOM    795  N   GLY A  51       1.575   4.909 -11.852  1.00  4.900          N  
ATOM    796  CA  GLY A  51       2.323   5.938 -12.545  1.00  4.520          C  
ATOM    797  C   GLY A  51       1.740   7.320 -12.280  1.00  3.680          C  
ATOM    798  O   GLY A  51       1.828   8.208 -13.130  1.00  3.790          O  
ATOM    799  H   GLY A  51       1.874   4.641 -10.915  1.00  5.880          H  
ATOM    800 1HA  GLY A  51       3.361   5.904 -12.212  1.00  5.420          H  
ATOM    801 2HA  GLY A  51       2.321   5.733 -13.614  1.00  5.420          H  
ATOM    802  N   SER A  52       1.119   7.500 -11.113  1.00  3.320          N  
ATOM    803  CA  SER A  52       0.504   8.786 -10.783  1.00  2.970          C  
ATOM    804  C   SER A  52       0.591   9.080  -9.300  1.00  2.350          C  
ATOM    805  O   SER A  52       0.150   8.288  -8.481  1.00  2.560          O  
ATOM    806  CB  SER A  52      -0.949   8.795 -11.209  1.00  4.300          C  
ATOM    807  OG  SER A  52      -1.559  10.012 -10.872  1.00  4.300          O  
ATOM    808  H   SER A  52       1.105   6.737 -10.431  1.00  3.980          H  
ATOM    809  HA  SER A  52       1.035   9.574 -11.317  1.00  3.560          H  
ATOM    810 1HB  SER A  52      -1.019   8.631 -12.284  1.00  5.160          H  
ATOM    811 2HB  SER A  52      -1.471   7.976 -10.719  1.00  5.160          H  
ATOM    812  HG  SER A  52      -1.315  10.190  -9.948  1.00  5.160          H  
ATOM    813  N   LYS A  53       1.132  10.239  -8.953  1.00  2.030          N  
ATOM    814  CA  LYS A  53       1.311  10.595  -7.550  1.00  1.530          C  
ATOM    815  C   LYS A  53       0.026  11.071  -6.891  1.00  1.370          C  
ATOM    816  O   LYS A  53      -0.872  11.593  -7.554  1.00  1.720          O  
ATOM    817  CB  LYS A  53       2.398  11.655  -7.399  1.00  2.340          C  
ATOM    818  CG  LYS A  53       3.789  11.236  -7.904  1.00  2.340          C  
ATOM    819  CD  LYS A  53       4.376  10.075  -7.078  1.00  2.340          C  
ATOM    820  CE  LYS A  53       5.835   9.790  -7.474  1.00  2.340          C  
ATOM    821  NZ  LYS A  53       6.442   8.650  -6.696  1.00  2.340          N  
ATOM    822  H   LYS A  53       1.455  10.870  -9.674  1.00  2.440          H  
ATOM    823  HA  LYS A  53       1.644   9.710  -7.018  1.00  1.840          H  
ATOM    824 1HB  LYS A  53       2.104  12.554  -7.939  1.00  2.810          H  
ATOM    825 2HB  LYS A  53       2.493  11.926  -6.347  1.00  2.810          H  
ATOM    826 1HG  LYS A  53       3.718  10.926  -8.947  1.00  2.810          H  
ATOM    827 2HG  LYS A  53       4.466  12.088  -7.844  1.00  2.810          H  
ATOM    828 1HD  LYS A  53       4.331  10.315  -6.016  1.00  2.810          H  
ATOM    829 2HD  LYS A  53       3.788   9.171  -7.253  1.00  2.810          H  
ATOM    830 1HE  LYS A  53       5.878   9.551  -8.536  1.00  2.810          H  
ATOM    831 2HE  LYS A  53       6.423  10.687  -7.291  1.00  2.810          H  
ATOM    832 1HZ  LYS A  53       7.393   8.509  -6.987  1.00  2.810          H  
ATOM    833 2HZ  LYS A  53       6.423   8.853  -5.714  1.00  2.810          H  
ATOM    834 3HZ  LYS A  53       5.935   7.771  -6.858  1.00  2.810          H  
ATOM    835  N   SER A  54      -0.029  10.907  -5.572  1.00  1.140          N  
ATOM    836  CA  SER A  54      -1.144  11.350  -4.742  1.00  1.190          C  
ATOM    837  C   SER A  54      -0.671  11.646  -3.332  1.00  1.130          C  
ATOM    838  O   SER A  54       0.279  11.015  -2.868  1.00  1.170          O  
ATOM    839  CB  SER A  54      -2.213  10.279  -4.642  1.00  1.650          C  
ATOM    840  OG  SER A  54      -3.255  10.657  -3.751  1.00  1.650          O  
ATOM    841  H   SER A  54       0.749  10.451  -5.119  1.00  1.370          H  
ATOM    842  HA  SER A  54      -1.555  12.238  -5.210  1.00  1.430          H  
ATOM    843 1HB  SER A  54      -2.633  10.120  -5.625  1.00  1.980          H  
ATOM    844 2HB  SER A  54      -1.762   9.346  -4.316  1.00  1.980          H  
ATOM    845  HG  SER A  54      -2.844  10.783  -2.832  1.00  1.980          H  
ATOM    846  N   PRO A  55      -1.267  12.631  -2.649  1.00  1.310          N  
ATOM    847  CA  PRO A  55      -1.045  12.909  -1.260  1.00  1.360          C  
ATOM    848  C   PRO A  55      -1.691  11.788  -0.485  1.00  1.370          C  
ATOM    849  O   PRO A  55      -2.501  11.039  -1.048  1.00  1.640          O  
ATOM    850  CB  PRO A  55      -1.709  14.276  -1.054  1.00  2.040          C  
ATOM    851  CG  PRO A  55      -2.770  14.349  -2.121  1.00  2.040          C  
ATOM    852  CD  PRO A  55      -2.171  13.613  -3.315  1.00  2.040          C  
ATOM    853  HA  PRO A  55       0.036  12.951  -1.061  1.00  1.630          H  
ATOM    854 1HB  PRO A  55      -2.131  14.333  -0.037  1.00  2.450          H  
ATOM    855 2HB  PRO A  55      -0.960  15.077  -1.136  1.00  2.450          H  
ATOM    856 1HG  PRO A  55      -3.697  13.881  -1.758  1.00  2.450          H  
ATOM    857 2HG  PRO A  55      -3.012  15.399  -2.345  1.00  2.450          H  
ATOM    858 1HD  PRO A  55      -2.997  13.131  -3.851  1.00  2.450          H  
ATOM    859 2HD  PRO A  55      -1.598  14.303  -3.955  1.00  2.450          H  
ATOM    860  N   ILE A  56      -1.295  11.667   0.773  1.00  1.230          N  
ATOM    861  CA  ILE A  56      -1.805  10.686   1.720  1.00  1.350          C  
ATOM    862  C   ILE A  56      -2.947  11.204   2.573  1.00  1.190          C  
ATOM    863  O   ILE A  56      -2.921  12.349   3.030  1.00  1.020          O  
ATOM    864  CB  ILE A  56      -0.668  10.181   2.612  1.00  1.840          C  
ATOM    865  CG1 ILE A  56       0.396   9.540   1.746  1.00  1.840          C  
ATOM    866  CG2 ILE A  56      -1.171   9.233   3.666  1.00  1.840          C  
ATOM    867  CD1 ILE A  56      -0.150   8.393   0.939  1.00  1.840          C  
ATOM    868  H   ILE A  56      -0.603  12.319   1.113  1.00  1.480          H  
ATOM    869  HA  ILE A  56      -2.174   9.835   1.160  1.00  1.620          H  
ATOM    870  HB  ILE A  56      -0.205  11.027   3.092  1.00  2.210          H  
ATOM    871 1HG1 ILE A  56       0.807  10.284   1.064  1.00  2.210          H  
ATOM    872 2HG1 ILE A  56       1.202   9.166   2.383  1.00  2.210          H  
ATOM    873 1HG2 ILE A  56      -0.331   8.929   4.270  1.00  2.210          H  
ATOM    874 2HG2 ILE A  56      -1.901   9.723   4.300  1.00  2.210          H  
ATOM    875 3HG2 ILE A  56      -1.627   8.361   3.200  1.00  2.210          H  
ATOM    876 1HD1 ILE A  56       0.642   7.958   0.328  1.00  2.210          H  
ATOM    877 2HD1 ILE A  56      -0.555   7.630   1.609  1.00  2.210          H  
ATOM    878 3HD1 ILE A  56      -0.938   8.771   0.300  1.00  2.210          H  
ATOM    879  N   GLN A  57      -3.986  10.387   2.720  1.00  1.360          N  
ATOM    880  CA  GLN A  57      -5.112  10.735   3.566  1.00  1.320          C  
ATOM    881  C   GLN A  57      -4.788  10.299   4.974  1.00  1.290          C  
ATOM    882  O   GLN A  57      -4.353   9.165   5.190  1.00  1.460          O  
ATOM    883  CB  GLN A  57      -6.416  10.074   3.117  1.00  1.860          C  
ATOM    884  CG  GLN A  57      -7.599  10.355   4.086  1.00  1.860          C  
ATOM    885  CD  GLN A  57      -8.063  11.820   4.071  1.00  1.860          C  
ATOM    886  OE1 GLN A  57      -8.412  12.342   3.004  1.00  1.860          O  
ATOM    887  NE2 GLN A  57      -8.059  12.498   5.237  1.00  1.860          N  
ATOM    888  H   GLN A  57      -3.954   9.447   2.326  1.00  1.630          H  
ATOM    889  HA  GLN A  57      -5.244  11.816   3.564  1.00  1.580          H  
ATOM    890 1HB  GLN A  57      -6.690  10.440   2.129  1.00  2.240          H  
ATOM    891 2HB  GLN A  57      -6.272   8.996   3.040  1.00  2.240          H  
ATOM    892 1HG  GLN A  57      -8.440   9.734   3.784  1.00  2.240          H  
ATOM    893 2HG  GLN A  57      -7.308  10.096   5.103  1.00  2.240          H  
ATOM    894 1HE2 GLN A  57      -8.354  13.453   5.254  1.00  2.240          H  
ATOM    895 2HE2 GLN A  57      -7.748  12.064   6.121  1.00  2.240          H  
ATOM    896  N   TYR A  58      -4.956  11.183   5.937  1.00  1.200          N  
ATOM    897  CA  TYR A  58      -4.658  10.762   7.283  1.00  1.230          C  
ATOM    898  C   TYR A  58      -5.883  10.767   8.180  1.00  1.030          C  
ATOM    899  O   TYR A  58      -6.835  11.530   7.959  1.00  0.960          O  
ATOM    900  CB  TYR A  58      -3.585  11.628   7.894  1.00  1.710          C  
ATOM    901  CG  TYR A  58      -2.231  11.560   7.203  1.00  1.710          C  
ATOM    902  CD1 TYR A  58      -1.949  12.415   6.161  1.00  1.710          C  
ATOM    903  CD2 TYR A  58      -1.271  10.660   7.627  1.00  1.710          C  
ATOM    904  CE1 TYR A  58      -0.715  12.376   5.557  1.00  1.710          C  
ATOM    905  CE2 TYR A  58      -0.042  10.619   7.032  1.00  1.710          C  
ATOM    906  CZ  TYR A  58       0.244  11.473   5.999  1.00  1.710          C  
ATOM    907  OH  TYR A  58       1.485  11.440   5.400  1.00  1.710          O  
ATOM    908  H   TYR A  58      -5.282  12.118   5.737  1.00  1.440          H  
ATOM    909  HA  TYR A  58      -4.293   9.746   7.245  1.00  1.480          H  
ATOM    910 1HB  TYR A  58      -3.912  12.667   7.917  1.00  2.050          H  
ATOM    911 2HB  TYR A  58      -3.463  11.298   8.909  1.00  2.050          H  
ATOM    912  HD1 TYR A  58      -2.700  13.126   5.815  1.00  2.050          H  
ATOM    913  HD2 TYR A  58      -1.488   9.989   8.447  1.00  2.050          H  
ATOM    914  HE1 TYR A  58      -0.495  13.056   4.734  1.00  2.050          H  
ATOM    915  HE2 TYR A  58       0.709   9.913   7.383  1.00  2.050          H  
ATOM    916  HH  TYR A  58       1.483  12.016   4.631  1.00  2.050          H  
ATOM    917  N   ILE A  59      -5.859   9.871   9.162  1.00  1.040          N  
ATOM    918  CA  ILE A  59      -6.907   9.739  10.161  1.00  0.950          C  
ATOM    919  C   ILE A  59      -6.361  10.182  11.524  1.00  0.970          C  
ATOM    920  O   ILE A  59      -5.232   9.846  11.885  1.00  1.100          O  
ATOM    921  CB  ILE A  59      -7.416   8.286  10.237  1.00  1.370          C  
ATOM    922  CG1 ILE A  59      -7.791   7.772   8.843  1.00  1.370          C  
ATOM    923  CG2 ILE A  59      -8.660   8.211  11.113  1.00  1.370          C  
ATOM    924  CD1 ILE A  59      -8.864   8.539   8.131  1.00  1.370          C  
ATOM    925  H   ILE A  59      -5.053   9.251   9.208  1.00  1.250          H  
ATOM    926  HA  ILE A  59      -7.739  10.389   9.892  1.00  1.140          H  
ATOM    927  HB  ILE A  59      -6.635   7.644  10.642  1.00  1.640          H  
ATOM    928 1HG1 ILE A  59      -6.893   7.761   8.224  1.00  1.640          H  
ATOM    929 2HG1 ILE A  59      -8.152   6.775   8.950  1.00  1.640          H  
ATOM    930 1HG2 ILE A  59      -9.011   7.181  11.156  1.00  1.640          H  
ATOM    931 2HG2 ILE A  59      -8.444   8.558  12.113  1.00  1.640          H  
ATOM    932 3HG2 ILE A  59      -9.437   8.841  10.684  1.00  1.640          H  
ATOM    933 1HD1 ILE A  59      -9.056   8.075   7.164  1.00  1.640          H  
ATOM    934 2HD1 ILE A  59      -9.775   8.526   8.728  1.00  1.640          H  
ATOM    935 3HD1 ILE A  59      -8.549   9.564   7.980  1.00  1.640          H  
ATOM    936  N   ASP A  60      -7.116  11.004  12.249  1.00  1.000          N  
ATOM    937  CA  ASP A  60      -6.678  11.473  13.571  1.00  1.220          C  
ATOM    938  C   ASP A  60      -7.032  10.406  14.623  1.00  0.960          C  
ATOM    939  O   ASP A  60      -8.210  10.223  14.941  1.00  0.890          O  
ATOM    940  CB  ASP A  60      -7.357  12.818  13.895  1.00  1.620          C  
ATOM    941  CG  ASP A  60      -6.888  13.499  15.203  1.00  1.620          C  
ATOM    942  OD1 ASP A  60      -6.089  12.942  15.903  1.00  1.620          O  
ATOM    943  OD2 ASP A  60      -7.349  14.590  15.467  1.00  1.620          O  
ATOM    944  H   ASP A  60      -8.021  11.281  11.896  1.00  1.200          H  
ATOM    945  HA  ASP A  60      -5.594  11.607  13.565  1.00  1.460          H  
ATOM    946 1HB  ASP A  60      -7.188  13.513  13.073  1.00  1.940          H  
ATOM    947 2HB  ASP A  60      -8.434  12.662  13.965  1.00  1.940          H  
ATOM    948  N   ILE A  61      -6.032   9.639  15.081  1.00  0.970          N  
ATOM    949  CA  ILE A  61      -6.261   8.513  15.986  1.00  0.970          C  
ATOM    950  C   ILE A  61      -5.457   8.523  17.288  1.00  0.900          C  
ATOM    951  O   ILE A  61      -4.229   8.403  17.283  1.00  0.960          O  
ATOM    952  CB  ILE A  61      -5.965   7.195  15.262  1.00  1.360          C  
ATOM    953  CG1 ILE A  61      -6.902   7.023  14.074  1.00  1.360          C  
ATOM    954  CG2 ILE A  61      -6.022   6.088  16.164  1.00  1.360          C  
ATOM    955  CD1 ILE A  61      -6.674   5.781  13.242  1.00  1.360          C  
ATOM    956  H   ILE A  61      -5.069   9.852  14.818  1.00  1.160          H  
ATOM    957  HA  ILE A  61      -7.315   8.518  16.256  1.00  1.160          H  
ATOM    958  HB  ILE A  61      -4.971   7.258  14.865  1.00  1.630          H  
ATOM    959 1HG1 ILE A  61      -7.929   7.018  14.439  1.00  1.630          H  
ATOM    960 2HG1 ILE A  61      -6.765   7.868  13.423  1.00  1.630          H  
ATOM    961 1HG2 ILE A  61      -5.777   5.186  15.625  1.00  1.630          H  
ATOM    962 2HG2 ILE A  61      -5.314   6.227  16.978  1.00  1.630          H  
ATOM    963 3HG2 ILE A  61      -7.024   6.035  16.558  1.00  1.630          H  
ATOM    964 1HD1 ILE A  61      -7.388   5.773  12.428  1.00  1.630          H  
ATOM    965 2HD1 ILE A  61      -5.692   5.772  12.841  1.00  1.630          H  
ATOM    966 3HD1 ILE A  61      -6.818   4.898  13.861  1.00  1.630          H  
ATOM    967  N   GLY A  62      -6.139   8.577  18.430  1.00  0.980          N  
ATOM    968  CA  GLY A  62      -5.389   8.588  19.680  1.00  0.930          C  
ATOM    969  C   GLY A  62      -4.470   9.800  19.684  1.00  1.310          C  
ATOM    970  O   GLY A  62      -4.929  10.937  19.632  1.00  1.840          O  
ATOM    971  H   GLY A  62      -7.146   8.651  18.422  1.00  1.180          H  
ATOM    972 1HA  GLY A  62      -6.074   8.634  20.527  1.00  1.120          H  
ATOM    973 2HA  GLY A  62      -4.807   7.672  19.775  1.00  1.120          H  
ATOM    974  N   ASN A  63      -3.172   9.542  19.787  1.00  1.300          N  
ATOM    975  CA  ASN A  63      -2.150  10.580  19.811  1.00  0.950          C  
ATOM    976  C   ASN A  63      -1.311  10.617  18.525  1.00  1.130          C  
ATOM    977  O   ASN A  63      -0.237  11.225  18.506  1.00  2.000          O  
ATOM    978  CB  ASN A  63      -1.262  10.409  21.032  1.00  1.470          C  
ATOM    979  CG  ASN A  63      -1.977  10.768  22.324  1.00  1.470          C  
ATOM    980  OD1 ASN A  63      -2.114  11.961  22.627  1.00  1.470          O  
ATOM    981  ND2 ASN A  63      -2.439   9.796  23.074  1.00  1.470          N  
ATOM    982  H   ASN A  63      -2.884   8.578  19.831  1.00  1.560          H  
ATOM    983  HA  ASN A  63      -2.648  11.547  19.887  1.00  1.140          H  
ATOM    984 1HB  ASN A  63      -0.919   9.375  21.092  1.00  1.760          H  
ATOM    985 2HB  ASN A  63      -0.379  11.039  20.929  1.00  1.760          H  
ATOM    986 1HD2 ASN A  63      -2.917  10.012  23.925  1.00  1.760          H  
ATOM    987 2HD2 ASN A  63      -2.335   8.825  22.805  1.00  1.760          H  
ATOM    988  N   TYR A  64      -1.790   9.960  17.458  1.00  0.710          N  
ATOM    989  CA  TYR A  64      -1.043   9.905  16.203  1.00  0.820          C  
ATOM    990  C   TYR A  64      -1.861  10.247  14.951  1.00  0.810          C  
ATOM    991  O   TYR A  64      -3.082  10.084  14.900  1.00  1.140          O  
ATOM    992  CB  TYR A  64      -0.420   8.520  16.020  1.00  1.100          C  
ATOM    993  CG  TYR A  64       0.533   8.133  17.135  1.00  1.100          C  
ATOM    994  CD1 TYR A  64       0.084   7.391  18.214  1.00  1.100          C  
ATOM    995  CD2 TYR A  64       1.852   8.553  17.086  1.00  1.100          C  
ATOM    996  CE1 TYR A  64       0.957   7.045  19.222  1.00  1.100          C  
ATOM    997  CE2 TYR A  64       2.727   8.221  18.101  1.00  1.100          C  
ATOM    998  CZ  TYR A  64       2.290   7.461  19.165  1.00  1.100          C  
ATOM    999  OH  TYR A  64       3.180   7.089  20.155  1.00  1.100          O  
ATOM   1000  H   TYR A  64      -2.688   9.482  17.515  1.00  0.850          H  
ATOM   1001  HA  TYR A  64      -0.235  10.633  16.260  1.00  0.980          H  
ATOM   1002 1HB  TYR A  64      -1.212   7.769  15.969  1.00  1.320          H  
ATOM   1003 2HB  TYR A  64       0.125   8.482  15.075  1.00  1.320          H  
ATOM   1004  HD1 TYR A  64      -0.956   7.066  18.252  1.00  1.320          H  
ATOM   1005  HD2 TYR A  64       2.199   9.144  16.238  1.00  1.320          H  
ATOM   1006  HE1 TYR A  64       0.602   6.446  20.045  1.00  1.320          H  
ATOM   1007  HE2 TYR A  64       3.766   8.546  18.050  1.00  1.320          H  
ATOM   1008  HH  TYR A  64       4.011   7.567  20.033  1.00  1.320          H  
ATOM   1009  N   THR A  65      -1.154  10.688  13.920  1.00  0.940          N  
ATOM   1010  CA  THR A  65      -1.755  10.926  12.615  1.00  1.110          C  
ATOM   1011  C   THR A  65      -1.480   9.667  11.782  1.00  0.980          C  
ATOM   1012  O   THR A  65      -0.322   9.301  11.593  1.00  1.020          O  
ATOM   1013  CB  THR A  65      -1.150  12.198  12.001  1.00  1.490          C  
ATOM   1014  OG1 THR A  65      -1.425  13.318  12.855  1.00  1.490          O  
ATOM   1015  CG2 THR A  65      -1.728  12.447  10.694  1.00  1.490          C  
ATOM   1016  H   THR A  65      -0.160  10.830  14.033  1.00  1.130          H  
ATOM   1017  HA  THR A  65      -2.834  11.049  12.717  1.00  1.330          H  
ATOM   1018  HB  THR A  65      -0.072  12.077  11.901  1.00  1.780          H  
ATOM   1019  HG1 THR A  65      -2.376  13.399  12.978  1.00  1.780          H  
ATOM   1020 1HG2 THR A  65      -1.296  13.345  10.254  1.00  1.780          H  
ATOM   1021 2HG2 THR A  65      -1.503  11.604  10.095  1.00  1.780          H  
ATOM   1022 3HG2 THR A  65      -2.807  12.567  10.791  1.00  1.780          H  
ATOM   1023  N   VAL A  66      -2.536   8.983  11.329  1.00  0.960          N  
ATOM   1024  CA  VAL A  66      -2.365   7.669  10.703  1.00  0.930          C  
ATOM   1025  C   VAL A  66      -2.648   7.622   9.206  1.00  0.850          C  
ATOM   1026  O   VAL A  66      -3.680   8.105   8.750  1.00  1.010          O  
ATOM   1027  CB  VAL A  66      -3.283   6.689  11.446  1.00  1.310          C  
ATOM   1028  CG1 VAL A  66      -3.160   5.299  10.874  1.00  1.310          C  
ATOM   1029  CG2 VAL A  66      -2.961   6.743  12.948  1.00  1.310          C  
ATOM   1030  H   VAL A  66      -3.477   9.341  11.486  1.00  1.150          H  
ATOM   1031  HA  VAL A  66      -1.333   7.369  10.840  1.00  1.120          H  
ATOM   1032  HB  VAL A  66      -4.318   6.997  11.301  1.00  1.580          H  
ATOM   1033 1HG1 VAL A  66      -3.826   4.644  11.408  1.00  1.580          H  
ATOM   1034 2HG1 VAL A  66      -3.422   5.306   9.812  1.00  1.580          H  
ATOM   1035 3HG1 VAL A  66      -2.149   4.948  10.990  1.00  1.580          H  
ATOM   1036 1HG2 VAL A  66      -3.612   6.076  13.467  1.00  1.580          H  
ATOM   1037 2HG2 VAL A  66      -1.960   6.459  13.145  1.00  1.580          H  
ATOM   1038 3HG2 VAL A  66      -3.115   7.759  13.316  1.00  1.580          H  
ATOM   1039  N   SER A  67      -1.692   7.085   8.441  1.00  0.780          N  
ATOM   1040  CA  SER A  67      -1.758   7.036   6.977  1.00  0.970          C  
ATOM   1041  C   SER A  67      -2.664   5.984   6.340  1.00  0.880          C  
ATOM   1042  O   SER A  67      -2.639   4.812   6.709  1.00  0.940          O  
ATOM   1043  CB  SER A  67      -0.356   6.821   6.433  1.00  1.280          C  
ATOM   1044  OG  SER A  67      -0.383   6.597   5.052  1.00  1.280          O  
ATOM   1045  H   SER A  67      -0.876   6.670   8.896  1.00  0.940          H  
ATOM   1046  HA  SER A  67      -2.114   8.010   6.635  1.00  1.160          H  
ATOM   1047 1HB  SER A  67       0.243   7.698   6.641  1.00  1.540          H  
ATOM   1048 2HB  SER A  67       0.114   5.993   6.935  1.00  1.540          H  
ATOM   1049  HG  SER A  67       0.510   6.718   4.753  1.00  1.540          H  
ATOM   1050  N   CYS A  68      -3.377   6.407   5.295  1.00  0.970          N  
ATOM   1051  CA  CYS A  68      -4.172   5.537   4.436  1.00  0.960          C  
ATOM   1052  C   CYS A  68      -4.295   6.158   3.041  1.00  1.030          C  
ATOM   1053  O   CYS A  68      -3.967   7.334   2.847  1.00  1.260          O  
ATOM   1054  CB  CYS A  68      -5.550   5.316   5.039  1.00  1.350          C  
ATOM   1055  SG  CYS A  68      -6.545   6.822   5.217  1.00  1.350          S  
ATOM   1056  H   CYS A  68      -3.403   7.406   5.100  1.00  1.160          H  
ATOM   1057  HA  CYS A  68      -3.671   4.575   4.355  1.00  1.150          H  
ATOM   1058 1HB  CYS A  68      -6.105   4.626   4.422  1.00  1.620          H  
ATOM   1059 2HB  CYS A  68      -5.433   4.866   6.007  1.00  1.620          H  
ATOM   1060  HG  CYS A  68      -5.512   7.650   5.515  1.00  1.620          H  
ATOM   1061  N   LEU A  69      -4.747   5.388   2.055  1.00  0.920          N  
ATOM   1062  CA  LEU A  69      -4.915   6.019   0.759  1.00  1.020          C  
ATOM   1063  C   LEU A  69      -5.788   5.240  -0.230  1.00  1.000          C  
ATOM   1064  O   LEU A  69      -5.265   4.406  -0.969  1.00  1.140          O  
ATOM   1065  CB  LEU A  69      -3.573   6.237   0.062  1.00  1.390          C  
ATOM   1066  CG  LEU A  69      -3.711   7.008  -1.239  1.00  1.390          C  
ATOM   1067  CD1 LEU A  69      -4.200   8.378  -0.911  1.00  1.390          C  
ATOM   1068  CD2 LEU A  69      -2.386   7.052  -2.003  1.00  1.390          C  
ATOM   1069  H   LEU A  69      -4.987   4.418   2.209  1.00  1.100          H  
ATOM   1070  HA  LEU A  69      -5.340   7.000   0.934  1.00  1.220          H  
ATOM   1071 1HB  LEU A  69      -2.886   6.778   0.709  1.00  1.670          H  
ATOM   1072 2HB  LEU A  69      -3.153   5.268  -0.166  1.00  1.670          H  
ATOM   1073  HG  LEU A  69      -4.470   6.555  -1.838  1.00  1.670          H  
ATOM   1074 1HD1 LEU A  69      -4.335   8.949  -1.830  1.00  1.670          H  
ATOM   1075 2HD1 LEU A  69      -5.146   8.314  -0.385  1.00  1.670          H  
ATOM   1076 3HD1 LEU A  69      -3.483   8.867  -0.293  1.00  1.670          H  
ATOM   1077 1HD2 LEU A  69      -2.520   7.616  -2.910  1.00  1.670          H  
ATOM   1078 2HD2 LEU A  69      -1.629   7.523  -1.407  1.00  1.670          H  
ATOM   1079 3HD2 LEU A  69      -2.073   6.048  -2.252  1.00  1.670          H  
ATOM   1080  N   PRO A  70      -7.100   5.503  -0.337  1.00  1.020          N  
ATOM   1081  CA  PRO A  70      -8.016   4.800  -1.232  1.00  1.140          C  
ATOM   1082  C   PRO A  70      -7.815   5.338  -2.649  1.00  1.150          C  
ATOM   1083  O   PRO A  70      -8.667   6.020  -3.215  1.00  1.340          O  
ATOM   1084  CB  PRO A  70      -9.380   5.138  -0.629  1.00  1.710          C  
ATOM   1085  CG  PRO A  70      -9.188   6.525  -0.023  1.00  1.710          C  
ATOM   1086  CD  PRO A  70      -7.746   6.533   0.509  1.00  1.710          C  
ATOM   1087  HA  PRO A  70      -7.803   3.730  -1.189  1.00  1.370          H  
ATOM   1088 1HB  PRO A  70     -10.149   5.119  -1.414  1.00  2.050          H  
ATOM   1089 2HB  PRO A  70      -9.659   4.373   0.111  1.00  2.050          H  
ATOM   1090 1HG  PRO A  70      -9.357   7.295  -0.791  1.00  2.050          H  
ATOM   1091 2HG  PRO A  70      -9.935   6.698   0.768  1.00  2.050          H  
ATOM   1092 1HD  PRO A  70      -7.331   7.530   0.320  1.00  2.050          H  
ATOM   1093 2HD  PRO A  70      -7.705   6.254   1.575  1.00  2.050          H  
ATOM   1094  N   PHE A  71      -6.630   5.053  -3.166  1.00  1.150          N  
ATOM   1095  CA  PHE A  71      -6.072   5.607  -4.385  1.00  1.250          C  
ATOM   1096  C   PHE A  71      -6.781   5.345  -5.724  1.00  1.140          C  
ATOM   1097  O   PHE A  71      -7.077   6.292  -6.452  1.00  1.210          O  
ATOM   1098  CB  PHE A  71      -4.619   5.130  -4.470  1.00  1.710          C  
ATOM   1099  CG  PHE A  71      -3.856   5.617  -5.620  1.00  1.710          C  
ATOM   1100  CD1 PHE A  71      -3.379   6.916  -5.693  1.00  1.710          C  
ATOM   1101  CD2 PHE A  71      -3.578   4.782  -6.608  1.00  1.710          C  
ATOM   1102  CE1 PHE A  71      -2.639   7.320  -6.788  1.00  1.710          C  
ATOM   1103  CE2 PHE A  71      -2.863   5.164  -7.676  1.00  1.710          C  
ATOM   1104  CZ  PHE A  71      -2.388   6.432  -7.778  1.00  1.710          C  
ATOM   1105  H   PHE A  71      -6.032   4.451  -2.609  1.00  1.380          H  
ATOM   1106  HA  PHE A  71      -6.048   6.689  -4.248  1.00  1.500          H  
ATOM   1107 1HB  PHE A  71      -4.088   5.382  -3.593  1.00  2.050          H  
ATOM   1108 2HB  PHE A  71      -4.618   4.042  -4.520  1.00  2.050          H  
ATOM   1109  HD1 PHE A  71      -3.596   7.611  -4.887  1.00  2.050          H  
ATOM   1110  HD2 PHE A  71      -3.950   3.791  -6.534  1.00  2.050          H  
ATOM   1111  HE1 PHE A  71      -2.253   8.330  -6.873  1.00  2.050          H  
ATOM   1112  HE2 PHE A  71      -2.676   4.460  -8.442  1.00  2.050          H  
ATOM   1113  HZ  PHE A  71      -1.807   6.732  -8.646  1.00  2.050          H  
ATOM   1114  N   THR A  72      -7.020   4.068  -6.027  1.00  1.060          N  
ATOM   1115  CA  THR A  72      -7.559   3.546  -7.301  1.00  0.990          C  
ATOM   1116  C   THR A  72      -6.441   3.501  -8.368  1.00  0.910          C  
ATOM   1117  O   THR A  72      -5.942   4.525  -8.832  1.00  1.030          O  
ATOM   1118  CB  THR A  72      -8.773   4.326  -7.846  1.00  1.410          C  
ATOM   1119  OG1 THR A  72      -9.840   4.327  -6.877  1.00  1.410          O  
ATOM   1120  CG2 THR A  72      -9.262   3.611  -9.100  1.00  1.410          C  
ATOM   1121  H   THR A  72      -6.772   3.395  -5.324  1.00  1.270          H  
ATOM   1122  HA  THR A  72      -7.895   2.525  -7.135  1.00  1.190          H  
ATOM   1123  HB  THR A  72      -8.507   5.343  -8.110  1.00  1.700          H  
ATOM   1124  HG1 THR A  72      -9.697   5.034  -6.233  1.00  1.700          H  
ATOM   1125 1HG2 THR A  72     -10.128   4.133  -9.502  1.00  1.700          H  
ATOM   1126 2HG2 THR A  72      -8.466   3.598  -9.847  1.00  1.700          H  
ATOM   1127 3HG2 THR A  72      -9.538   2.585  -8.847  1.00  1.700          H  
ATOM   1128  N   ILE A  73      -6.032   2.277  -8.714  1.00  0.790          N  
ATOM   1129  CA  ILE A  73      -4.901   2.015  -9.597  1.00  0.740          C  
ATOM   1130  C   ILE A  73      -5.264   1.640 -11.015  1.00  0.660          C  
ATOM   1131  O   ILE A  73      -5.948   0.638 -11.292  1.00  0.630          O  
ATOM   1132  CB  ILE A  73      -4.050   0.872  -9.029  1.00  1.060          C  
ATOM   1133  CG1 ILE A  73      -3.488   1.256  -7.761  1.00  1.060          C  
ATOM   1134  CG2 ILE A  73      -2.940   0.441  -9.971  1.00  1.060          C  
ATOM   1135  CD1 ILE A  73      -4.486   1.176  -6.640  1.00  1.060          C  
ATOM   1136  H   ILE A  73      -6.520   1.484  -8.315  1.00  0.950          H  
ATOM   1137  HA  ILE A  73      -4.293   2.917  -9.636  1.00  0.890          H  
ATOM   1138  HB  ILE A  73      -4.690   0.072  -8.849  1.00  1.270          H  
ATOM   1139 1HG1 ILE A  73      -2.655   0.598  -7.541  1.00  1.270          H  
ATOM   1140 2HG1 ILE A  73      -3.106   2.249  -7.850  1.00  1.270          H  
ATOM   1141 1HG2 ILE A  73      -2.395  -0.385  -9.527  1.00  1.270          H  
ATOM   1142 2HG2 ILE A  73      -3.367   0.129 -10.897  1.00  1.270          H  
ATOM   1143 3HG2 ILE A  73      -2.265   1.242 -10.156  1.00  1.270          H  
ATOM   1144 1HD1 ILE A  73      -4.051   1.463  -5.731  1.00  1.270          H  
ATOM   1145 2HD1 ILE A  73      -5.303   1.793  -6.811  1.00  1.270          H  
ATOM   1146 3HD1 ILE A  73      -4.823   0.202  -6.563  1.00  1.270          H  
ATOM   1147  N   ASN A  74      -4.712   2.415 -11.933  1.00  0.760          N  
ATOM   1148  CA  ASN A  74      -4.907   2.227 -13.356  1.00  0.830          C  
ATOM   1149  C   ASN A  74      -3.927   1.176 -13.854  1.00  0.790          C  
ATOM   1150  O   ASN A  74      -2.936   1.489 -14.517  1.00  0.930          O  
ATOM   1151  CB  ASN A  74      -4.719   3.542 -14.081  1.00  1.130          C  
ATOM   1152  CG  ASN A  74      -5.780   4.549 -13.713  1.00  1.130          C  
ATOM   1153  OD1 ASN A  74      -6.965   4.214 -13.599  1.00  1.130          O  
ATOM   1154  ND2 ASN A  74      -5.372   5.777 -13.518  1.00  1.130          N  
ATOM   1155  H   ASN A  74      -4.155   3.196 -11.622  1.00  0.910          H  
ATOM   1156  HA  ASN A  74      -5.917   1.854 -13.535  1.00  1.000          H  
ATOM   1157 1HB  ASN A  74      -3.736   3.955 -13.842  1.00  1.360          H  
ATOM   1158 2HB  ASN A  74      -4.750   3.371 -15.158  1.00  1.360          H  
ATOM   1159 1HD2 ASN A  74      -6.030   6.488 -13.265  1.00  1.360          H  
ATOM   1160 2HD2 ASN A  74      -4.403   6.005 -13.618  1.00  1.360          H  
ATOM   1161  N   CYS A  75      -4.195  -0.072 -13.482  1.00  0.790          N  
ATOM   1162  CA  CYS A  75      -3.297  -1.183 -13.783  1.00  0.960          C  
ATOM   1163  C   CYS A  75      -3.079  -1.282 -15.287  1.00  1.290          C  
ATOM   1164  O   CYS A  75      -4.018  -1.118 -16.065  1.00  1.630          O  
ATOM   1165  CB  CYS A  75      -3.883  -2.505 -13.266  1.00  1.280          C  
ATOM   1166  SG  CYS A  75      -4.014  -2.643 -11.442  1.00  1.280          S  
ATOM   1167  H   CYS A  75      -5.037  -0.216 -12.923  1.00  0.950          H  
ATOM   1168  HA  CYS A  75      -2.339  -1.000 -13.296  1.00  1.150          H  
ATOM   1169 1HB  CYS A  75      -4.889  -2.633 -13.674  1.00  1.530          H  
ATOM   1170 2HB  CYS A  75      -3.289  -3.343 -13.628  1.00  1.530          H  
ATOM   1171  HG  CYS A  75      -5.051  -3.516 -11.468  1.00  1.530          H  
ATOM   1172  N   GLN A  76      -1.830  -1.544 -15.690  1.00  1.650          N  
ATOM   1173  CA  GLN A  76      -1.486  -1.650 -17.110  1.00  2.050          C  
ATOM   1174  C   GLN A  76      -1.247  -3.083 -17.590  1.00  1.870          C  
ATOM   1175  O   GLN A  76      -1.373  -3.370 -18.779  1.00  1.970          O  
ATOM   1176  CB  GLN A  76      -0.242  -0.804 -17.399  1.00  2.710          C  
ATOM   1177  CG  GLN A  76      -0.417   0.688 -17.106  1.00  2.710          C  
ATOM   1178  CD  GLN A  76      -1.453   1.355 -18.006  1.00  2.710          C  
ATOM   1179  OE1 GLN A  76      -1.328   1.337 -19.239  1.00  2.710          O  
ATOM   1180  NE2 GLN A  76      -2.476   1.943 -17.398  1.00  2.710          N  
ATOM   1181  H   GLN A  76      -1.105  -1.643 -14.996  1.00  1.980          H  
ATOM   1182  HA  GLN A  76      -2.316  -1.244 -17.688  1.00  2.460          H  
ATOM   1183 1HB  GLN A  76       0.592  -1.169 -16.801  1.00  3.250          H  
ATOM   1184 2HB  GLN A  76       0.035  -0.913 -18.447  1.00  3.250          H  
ATOM   1185 1HG  GLN A  76      -0.748   0.807 -16.070  1.00  3.250          H  
ATOM   1186 2HG  GLN A  76       0.537   1.194 -17.248  1.00  3.250          H  
ATOM   1187 1HE2 GLN A  76      -3.188   2.390 -17.933  1.00  3.250          H  
ATOM   1188 2HE2 GLN A  76      -2.546   1.925 -16.375  1.00  3.250          H  
ATOM   1189  N   GLU A  77      -0.874  -3.976 -16.678  1.00  2.010          N  
ATOM   1190  CA  GLU A  77      -0.586  -5.352 -17.063  1.00  1.990          C  
ATOM   1191  C   GLU A  77      -1.911  -6.118 -17.158  1.00  2.190          C  
ATOM   1192  O   GLU A  77      -2.642  -6.138 -16.177  1.00  2.710          O  
ATOM   1193  CB  GLU A  77       0.334  -6.025 -16.047  1.00  2.790          C  
ATOM   1194  CG  GLU A  77       0.758  -7.438 -16.437  1.00  2.790          C  
ATOM   1195  CD  GLU A  77       1.683  -8.087 -15.451  1.00  2.790          C  
ATOM   1196  OE1 GLU A  77       1.908  -7.524 -14.408  1.00  2.790          O  
ATOM   1197  OE2 GLU A  77       2.185  -9.146 -15.758  1.00  2.790          O  
ATOM   1198  H   GLU A  77      -0.792  -3.698 -15.715  1.00  2.410          H  
ATOM   1199  HA  GLU A  77      -0.059  -5.332 -18.007  1.00  2.390          H  
ATOM   1200 1HB  GLU A  77       1.237  -5.427 -15.921  1.00  3.350          H  
ATOM   1201 2HB  GLU A  77      -0.165  -6.068 -15.088  1.00  3.350          H  
ATOM   1202 1HG  GLU A  77      -0.125  -8.054 -16.536  1.00  3.350          H  
ATOM   1203 2HG  GLU A  77       1.246  -7.399 -17.409  1.00  3.350          H  
ATOM   1204  N   PRO A  78      -2.236  -6.807 -18.271  1.00  2.240          N  
ATOM   1205  CA  PRO A  78      -3.480  -7.551 -18.496  1.00  2.090          C  
ATOM   1206  C   PRO A  78      -3.851  -8.576 -17.424  1.00  1.780          C  
ATOM   1207  O   PRO A  78      -5.010  -8.973 -17.319  1.00  2.030          O  
ATOM   1208  CB  PRO A  78      -3.197  -8.254 -19.829  1.00  3.130          C  
ATOM   1209  CG  PRO A  78      -2.230  -7.346 -20.544  1.00  3.130          C  
ATOM   1210  CD  PRO A  78      -1.360  -6.749 -19.467  1.00  3.130          C  
ATOM   1211  HA  PRO A  78      -4.299  -6.826 -18.616  1.00  2.510          H  
ATOM   1212 1HB  PRO A  78      -2.785  -9.258 -19.641  1.00  3.760          H  
ATOM   1213 2HB  PRO A  78      -4.137  -8.395 -20.382  1.00  3.760          H  
ATOM   1214 1HG  PRO A  78      -1.651  -7.920 -21.284  1.00  3.760          H  
ATOM   1215 2HG  PRO A  78      -2.783  -6.579 -21.106  1.00  3.760          H  
ATOM   1216 1HD  PRO A  78      -0.443  -7.338 -19.321  1.00  3.760          H  
ATOM   1217 2HD  PRO A  78      -1.162  -5.712 -19.771  1.00  3.760          H  
ATOM   1218  N   LYS A  79      -2.872  -9.033 -16.650  1.00  1.550          N  
ATOM   1219  CA  LYS A  79      -3.112 -10.016 -15.603  1.00  1.570          C  
ATOM   1220  C   LYS A  79      -3.797  -9.398 -14.382  1.00  1.390          C  
ATOM   1221  O   LYS A  79      -4.342 -10.114 -13.537  1.00  1.820          O  
ATOM   1222  CB  LYS A  79      -1.794 -10.654 -15.171  1.00  2.190          C  
ATOM   1223  CG  LYS A  79      -1.129 -11.531 -16.214  1.00  2.190          C  
ATOM   1224  CD  LYS A  79       0.173 -12.104 -15.670  1.00  2.190          C  
ATOM   1225  CE  LYS A  79       0.866 -12.999 -16.681  1.00  2.190          C  
ATOM   1226  NZ  LYS A  79       2.162 -13.512 -16.161  1.00  2.190          N  
ATOM   1227  H   LYS A  79      -1.934  -8.684 -16.771  1.00  1.860          H  
ATOM   1228  HA  LYS A  79      -3.769 -10.791 -16.000  1.00  1.880          H  
ATOM   1229 1HB  LYS A  79      -1.081  -9.867 -14.913  1.00  2.630          H  
ATOM   1230 2HB  LYS A  79      -1.951 -11.251 -14.275  1.00  2.630          H  
ATOM   1231 1HG  LYS A  79      -1.797 -12.346 -16.493  1.00  2.630          H  
ATOM   1232 2HG  LYS A  79      -0.912 -10.934 -17.102  1.00  2.630          H  
ATOM   1233 1HD  LYS A  79       0.844 -11.282 -15.407  1.00  2.630          H  
ATOM   1234 2HD  LYS A  79      -0.034 -12.679 -14.766  1.00  2.630          H  
ATOM   1235 1HE  LYS A  79       0.219 -13.842 -16.915  1.00  2.630          H  
ATOM   1236 2HE  LYS A  79       1.052 -12.431 -17.593  1.00  2.630          H  
ATOM   1237 1HZ  LYS A  79       2.595 -14.099 -16.856  1.00  2.630          H  
ATOM   1238 2HZ  LYS A  79       2.774 -12.732 -15.951  1.00  2.630          H  
ATOM   1239 3HZ  LYS A  79       1.999 -14.045 -15.321  1.00  2.630          H  
ATOM   1240  N   LEU A  80      -3.714  -8.072 -14.264  1.00  1.420          N  
ATOM   1241  CA  LEU A  80      -4.262  -7.340 -13.134  1.00  1.570          C  
ATOM   1242  C   LEU A  80      -5.507  -6.555 -13.536  1.00  1.330          C  
ATOM   1243  O   LEU A  80      -5.503  -5.824 -14.526  1.00  1.580          O  
ATOM   1244  CB  LEU A  80      -3.215  -6.364 -12.588  1.00  2.140          C  
ATOM   1245  CG  LEU A  80      -2.125  -6.944 -11.653  1.00  2.140          C  
ATOM   1246  CD1 LEU A  80      -1.183  -7.854 -12.449  1.00  2.140          C  
ATOM   1247  CD2 LEU A  80      -1.344  -5.799 -11.030  1.00  2.140          C  
ATOM   1248  H   LEU A  80      -3.276  -7.529 -15.008  1.00  1.700          H  
ATOM   1249  HA  LEU A  80      -4.534  -8.049 -12.353  1.00  1.880          H  
ATOM   1250 1HB  LEU A  80      -2.701  -5.918 -13.441  1.00  2.570          H  
ATOM   1251 2HB  LEU A  80      -3.734  -5.579 -12.068  1.00  2.570          H  
ATOM   1252  HG  LEU A  80      -2.595  -7.533 -10.866  1.00  2.570          H  
ATOM   1253 1HD1 LEU A  80      -0.409  -8.257 -11.807  1.00  2.570          H  
ATOM   1254 2HD1 LEU A  80      -1.728  -8.666 -12.867  1.00  2.570          H  
ATOM   1255 3HD1 LEU A  80      -0.713  -7.289 -13.243  1.00  2.570          H  
ATOM   1256 1HD2 LEU A  80      -0.579  -6.209 -10.372  1.00  2.570          H  
ATOM   1257 2HD2 LEU A  80      -0.871  -5.216 -11.821  1.00  2.570          H  
ATOM   1258 3HD2 LEU A  80      -2.006  -5.156 -10.460  1.00  2.570          H  
ATOM   1259  N   GLY A  81      -6.570  -6.680 -12.758  1.00  1.420          N  
ATOM   1260  CA  GLY A  81      -7.785  -5.931 -13.048  1.00  1.340          C  
ATOM   1261  C   GLY A  81      -7.681  -4.578 -12.394  1.00  1.320          C  
ATOM   1262  O   GLY A  81      -6.589  -4.184 -11.989  1.00  1.480          O  
ATOM   1263  H   GLY A  81      -6.545  -7.301 -11.963  1.00  1.700          H  
ATOM   1264 1HA  GLY A  81      -7.917  -5.822 -14.124  1.00  1.610          H  
ATOM   1265 2HA  GLY A  81      -8.654  -6.465 -12.661  1.00  1.610          H  
ATOM   1266  N   SER A  82      -8.783  -3.847 -12.308  1.00  1.300          N  
ATOM   1267  CA  SER A  82      -8.697  -2.523 -11.708  1.00  1.390          C  
ATOM   1268  C   SER A  82      -8.402  -2.743 -10.241  1.00  1.150          C  
ATOM   1269  O   SER A  82      -8.895  -3.708  -9.660  1.00  1.320          O  
ATOM   1270  CB  SER A  82      -9.967  -1.718 -11.926  1.00  1.910          C  
ATOM   1271  OG  SER A  82      -9.893  -0.477 -11.283  1.00  1.910          O  
ATOM   1272  H   SER A  82      -9.678  -4.248 -12.601  1.00  1.560          H  
ATOM   1273  HA  SER A  82      -7.859  -1.978 -12.151  1.00  1.670          H  
ATOM   1274 1HB  SER A  82     -10.121  -1.565 -12.993  1.00  2.290          H  
ATOM   1275 2HB  SER A  82     -10.812  -2.257 -11.561  1.00  2.290          H  
ATOM   1276  HG  SER A  82      -9.527  -0.655 -10.409  1.00  2.290          H  
ATOM   1277  N   LEU A  83      -7.580  -1.906  -9.631  1.00  1.080          N  
ATOM   1278  CA  LEU A  83      -7.308  -2.138  -8.214  1.00  1.040          C  
ATOM   1279  C   LEU A  83      -7.703  -1.011  -7.286  1.00  0.930          C  
ATOM   1280  O   LEU A  83      -7.387   0.155  -7.514  1.00  1.060          O  
ATOM   1281  CB  LEU A  83      -5.845  -2.504  -8.027  1.00  1.470          C  
ATOM   1282  CG  LEU A  83      -5.339  -2.541  -6.613  1.00  1.470          C  
ATOM   1283  CD1 LEU A  83      -5.945  -3.614  -5.872  1.00  1.470          C  
ATOM   1284  CD2 LEU A  83      -3.864  -2.644  -6.669  1.00  1.470          C  
ATOM   1285  H   LEU A  83      -7.138  -1.126 -10.133  1.00  1.300          H  
ATOM   1286  HA  LEU A  83      -7.883  -3.007  -7.897  1.00  1.250          H  
ATOM   1287 1HB  LEU A  83      -5.738  -3.498  -8.402  1.00  1.770          H  
ATOM   1288 2HB  LEU A  83      -5.229  -1.893  -8.616  1.00  1.770          H  
ATOM   1289  HG  LEU A  83      -5.636  -1.654  -6.100  1.00  1.770          H  
ATOM   1290 1HD1 LEU A  83      -5.582  -3.553  -4.885  1.00  1.770          H  
ATOM   1291 2HD1 LEU A  83      -6.988  -3.492  -5.862  1.00  1.770          H  
ATOM   1292 3HD1 LEU A  83      -5.705  -4.553  -6.309  1.00  1.770          H  
ATOM   1293 1HD2 LEU A  83      -3.446  -2.658  -5.691  1.00  1.770          H  
ATOM   1294 2HD2 LEU A  83      -3.587  -3.546  -7.184  1.00  1.770          H  
ATOM   1295 3HD2 LEU A  83      -3.490  -1.788  -7.207  1.00  1.770          H  
ATOM   1296  N   VAL A  84      -8.431  -1.363  -6.236  1.00  0.800          N  
ATOM   1297  CA  VAL A  84      -8.825  -0.404  -5.233  1.00  0.760          C  
ATOM   1298  C   VAL A  84      -8.143  -0.712  -3.907  1.00  0.780          C  
ATOM   1299  O   VAL A  84      -8.117  -1.852  -3.430  1.00  0.960          O  
ATOM   1300  CB  VAL A  84     -10.352  -0.378  -5.073  1.00  1.080          C  
ATOM   1301  CG1 VAL A  84     -10.751   0.594  -3.954  1.00  1.080          C  
ATOM   1302  CG2 VAL A  84     -10.975   0.060  -6.405  1.00  1.080          C  
ATOM   1303  H   VAL A  84      -8.703  -2.344  -6.118  1.00  0.960          H  
ATOM   1304  HA  VAL A  84      -8.510   0.588  -5.554  1.00  0.910          H  
ATOM   1305  HB  VAL A  84     -10.709  -1.374  -4.802  1.00  1.300          H  
ATOM   1306 1HG1 VAL A  84     -11.835   0.605  -3.853  1.00  1.300          H  
ATOM   1307 2HG1 VAL A  84     -10.308   0.279  -3.012  1.00  1.300          H  
ATOM   1308 3HG1 VAL A  84     -10.399   1.598  -4.200  1.00  1.300          H  
ATOM   1309 1HG2 VAL A  84     -12.059   0.080  -6.309  1.00  1.300          H  
ATOM   1310 2HG2 VAL A  84     -10.613   1.059  -6.666  1.00  1.300          H  
ATOM   1311 3HG2 VAL A  84     -10.695  -0.642  -7.188  1.00  1.300          H  
ATOM   1312  N   VAL A  85      -7.548   0.320  -3.336  1.00  0.750          N  
ATOM   1313  CA  VAL A  85      -6.868   0.200  -2.063  1.00  0.800          C  
ATOM   1314  C   VAL A  85      -7.861   0.540  -0.997  1.00  0.830          C  
ATOM   1315  O   VAL A  85      -8.598   1.518  -1.118  1.00  1.050          O  
ATOM   1316  CB  VAL A  85      -5.676   1.156  -1.969  1.00  1.100          C  
ATOM   1317  CG1 VAL A  85      -4.988   1.057  -0.592  1.00  1.100          C  
ATOM   1318  CG2 VAL A  85      -4.758   0.834  -3.034  1.00  1.100          C  
ATOM   1319  H   VAL A  85      -7.595   1.220  -3.785  1.00  0.900          H  
ATOM   1320  HA  VAL A  85      -6.524  -0.828  -1.922  1.00  0.960          H  
ATOM   1321  HB  VAL A  85      -6.025   2.177  -2.087  1.00  1.320          H  
ATOM   1322 1HG1 VAL A  85      -4.152   1.751  -0.561  1.00  1.320          H  
ATOM   1323 2HG1 VAL A  85      -5.693   1.314   0.198  1.00  1.320          H  
ATOM   1324 3HG1 VAL A  85      -4.625   0.036  -0.440  1.00  1.320          H  
ATOM   1325 1HG2 VAL A  85      -3.909   1.519  -3.006  1.00  1.320          H  
ATOM   1326 2HG2 VAL A  85      -4.417  -0.188  -2.907  1.00  1.320          H  
ATOM   1327 3HG2 VAL A  85      -5.283   0.929  -3.966  1.00  1.320          H  
ATOM   1328  N   ARG A  86      -7.937  -0.288   0.009  1.00  0.830          N  
ATOM   1329  CA  ARG A  86      -8.860  -0.024   1.083  1.00  1.070          C  
ATOM   1330  C   ARG A  86      -8.099   0.008   2.373  1.00  1.020          C  
ATOM   1331  O   ARG A  86      -7.046  -0.616   2.495  1.00  1.330          O  
ATOM   1332  CB  ARG A  86      -9.946  -1.072   1.137  1.00  1.400          C  
ATOM   1333  CG  ARG A  86     -10.837  -1.130  -0.070  1.00  1.400          C  
ATOM   1334  CD  ARG A  86     -11.726  -2.284   0.011  1.00  1.400          C  
ATOM   1335  NE  ARG A  86     -12.676  -2.191   1.099  1.00  1.400          N  
ATOM   1336  CZ  ARG A  86     -13.428  -3.225   1.533  1.00  1.400          C  
ATOM   1337  NH1 ARG A  86     -13.321  -4.409   0.956  1.00  1.400          N  
ATOM   1338  NH2 ARG A  86     -14.275  -3.053   2.539  1.00  1.400          N  
ATOM   1339  H   ARG A  86      -7.328  -1.109   0.033  1.00  1.000          H  
ATOM   1340  HA  ARG A  86      -9.324   0.951   0.930  1.00  1.280          H  
ATOM   1341 1HB  ARG A  86      -9.503  -2.036   1.236  1.00  1.680          H  
ATOM   1342 2HB  ARG A  86     -10.572  -0.907   2.014  1.00  1.680          H  
ATOM   1343 1HG  ARG A  86     -11.432  -0.222  -0.146  1.00  1.680          H  
ATOM   1344 2HG  ARG A  86     -10.228  -1.249  -0.969  1.00  1.680          H  
ATOM   1345 1HD  ARG A  86     -12.278  -2.393  -0.923  1.00  1.680          H  
ATOM   1346 2HD  ARG A  86     -11.115  -3.171   0.178  1.00  1.680          H  
ATOM   1347  HE  ARG A  86     -12.780  -1.301   1.563  1.00  1.680          H  
ATOM   1348 1HH1 ARG A  86     -12.662  -4.554   0.160  1.00  1.680          H  
ATOM   1349 2HH1 ARG A  86     -13.878  -5.180   1.275  1.00  1.680          H  
ATOM   1350 1HH2 ARG A  86     -14.356  -2.148   2.982  1.00  1.680          H  
ATOM   1351 2HH2 ARG A  86     -14.836  -3.826   2.862  1.00  1.680          H  
ATOM   1352  N   CYS A  87      -8.623   0.727   3.347  1.00  0.990          N  
ATOM   1353  CA  CYS A  87      -7.994   0.717   4.648  1.00  0.970          C  
ATOM   1354  C   CYS A  87      -9.047   0.821   5.711  1.00  0.960          C  
ATOM   1355  O   CYS A  87      -9.664   1.873   5.898  1.00  1.130          O  
ATOM   1356  CB  CYS A  87      -7.013   1.853   4.822  1.00  1.370          C  
ATOM   1357  SG  CYS A  87      -6.164   1.775   6.398  1.00  1.370          S  
ATOM   1358  H   CYS A  87      -9.475   1.248   3.203  1.00  1.190          H  
ATOM   1359  HA  CYS A  87      -7.464  -0.209   4.767  1.00  1.160          H  
ATOM   1360 1HB  CYS A  87      -6.277   1.841   4.023  1.00  1.640          H  
ATOM   1361 2HB  CYS A  87      -7.550   2.795   4.776  1.00  1.640          H  
ATOM   1362  HG  CYS A  87      -7.273   1.738   7.148  1.00  1.640          H  
ATOM   1363  N   SER A  88      -9.297  -0.291   6.371  1.00  0.880          N  
ATOM   1364  CA  SER A  88     -10.333  -0.294   7.380  1.00  0.960          C  
ATOM   1365  C   SER A  88      -9.737   0.129   8.700  1.00  0.920          C  
ATOM   1366  O   SER A  88      -8.551  -0.101   8.955  1.00  0.950          O  
ATOM   1367  CB  SER A  88     -10.991  -1.652   7.490  1.00  1.310          C  
ATOM   1368  OG  SER A  88     -11.665  -1.986   6.307  1.00  1.310          O  
ATOM   1369  H   SER A  88      -8.734  -1.120   6.169  1.00  1.060          H  
ATOM   1370  HA  SER A  88     -11.098   0.433   7.104  1.00  1.150          H  
ATOM   1371 1HB  SER A  88     -10.249  -2.405   7.716  1.00  1.570          H  
ATOM   1372 2HB  SER A  88     -11.699  -1.630   8.313  1.00  1.570          H  
ATOM   1373  HG  SER A  88     -12.052  -2.852   6.462  1.00  1.570          H  
ATOM   1374  N   PHE A  89     -10.556   0.737   9.541  1.00  1.010          N  
ATOM   1375  CA  PHE A  89     -10.139   1.125  10.876  1.00  1.030          C  
ATOM   1376  C   PHE A  89     -11.114   0.629  11.931  1.00  1.010          C  
ATOM   1377  O   PHE A  89     -12.313   0.914  11.843  1.00  1.140          O  
ATOM   1378  CB  PHE A  89     -10.006   2.648  10.977  1.00  1.430          C  
ATOM   1379  CG  PHE A  89      -8.921   3.261  10.108  1.00  1.430          C  
ATOM   1380  CD1 PHE A  89      -9.119   3.588   8.773  1.00  1.430          C  
ATOM   1381  CD2 PHE A  89      -7.699   3.524  10.658  1.00  1.430          C  
ATOM   1382  CE1 PHE A  89      -8.103   4.154   8.034  1.00  1.430          C  
ATOM   1383  CE2 PHE A  89      -6.694   4.093   9.925  1.00  1.430          C  
ATOM   1384  CZ  PHE A  89      -6.884   4.403   8.626  1.00  1.430          C  
ATOM   1385  H   PHE A  89     -11.508   0.917   9.254  1.00  1.210          H  
ATOM   1386  HA  PHE A  89      -9.166   0.686  11.072  1.00  1.240          H  
ATOM   1387 1HB  PHE A  89     -10.955   3.110  10.705  1.00  1.720          H  
ATOM   1388 2HB  PHE A  89      -9.801   2.919  12.012  1.00  1.720          H  
ATOM   1389  HD1 PHE A  89     -10.086   3.392   8.305  1.00  1.720          H  
ATOM   1390  HD2 PHE A  89      -7.536   3.275  11.707  1.00  1.720          H  
ATOM   1391  HE1 PHE A  89      -8.267   4.403   6.983  1.00  1.720          H  
ATOM   1392  HE2 PHE A  89      -5.746   4.291  10.383  1.00  1.720          H  
ATOM   1393  HZ  PHE A  89      -6.076   4.852   8.067  1.00  1.720          H  
ATOM   1394  N   TYR A  90     -10.610  -0.074  12.945  1.00  0.960          N  
ATOM   1395  CA  TYR A  90     -11.502  -0.537  14.004  1.00  1.030          C  
ATOM   1396  C   TYR A  90     -10.990  -0.105  15.367  1.00  1.190          C  
ATOM   1397  O   TYR A  90      -9.795  -0.205  15.674  1.00  1.440          O  
ATOM   1398  CB  TYR A  90     -11.638  -2.064  13.990  1.00  1.410          C  
ATOM   1399  CG  TYR A  90     -12.125  -2.635  12.693  1.00  1.410          C  
ATOM   1400  CD1 TYR A  90     -11.208  -2.928  11.692  1.00  1.410          C  
ATOM   1401  CD2 TYR A  90     -13.472  -2.873  12.494  1.00  1.410          C  
ATOM   1402  CE1 TYR A  90     -11.644  -3.453  10.507  1.00  1.410          C  
ATOM   1403  CE2 TYR A  90     -13.905  -3.402  11.297  1.00  1.410          C  
ATOM   1404  CZ  TYR A  90     -12.995  -3.692  10.306  1.00  1.410          C  
ATOM   1405  OH  TYR A  90     -13.427  -4.221   9.111  1.00  1.410          O  
ATOM   1406  H   TYR A  90      -9.613  -0.304  12.943  1.00  1.150          H  
ATOM   1407  HA  TYR A  90     -12.486  -0.091  13.863  1.00  1.240          H  
ATOM   1408 1HB  TYR A  90     -10.712  -2.530  14.238  1.00  1.700          H  
ATOM   1409 2HB  TYR A  90     -12.346  -2.355  14.767  1.00  1.700          H  
ATOM   1410  HD1 TYR A  90     -10.139  -2.740  11.850  1.00  1.700          H  
ATOM   1411  HD2 TYR A  90     -14.189  -2.643  13.281  1.00  1.700          H  
ATOM   1412  HE1 TYR A  90     -10.935  -3.679   9.732  1.00  1.700          H  
ATOM   1413  HE2 TYR A  90     -14.967  -3.590  11.137  1.00  1.700          H  
ATOM   1414  HH  TYR A  90     -14.383  -4.321   9.134  1.00  1.700          H  
ATOM   1415  N   GLU A  91     -11.907   0.352  16.206  1.00  1.170          N  
ATOM   1416  CA  GLU A  91     -11.541   0.750  17.554  1.00  1.380          C  
ATOM   1417  C   GLU A  91     -11.475  -0.473  18.449  1.00  1.210          C  
ATOM   1418  O   GLU A  91     -12.415  -1.270  18.473  1.00  1.110          O  
ATOM   1419  CB  GLU A  91     -12.580   1.731  18.114  1.00  1.850          C  
ATOM   1420  CG  GLU A  91     -12.682   3.056  17.364  1.00  1.850          C  
ATOM   1421  CD  GLU A  91     -13.728   3.991  17.933  1.00  1.850          C  
ATOM   1422  OE1 GLU A  91     -14.382   3.624  18.879  1.00  1.850          O  
ATOM   1423  OE2 GLU A  91     -13.865   5.076  17.416  1.00  1.850          O  
ATOM   1424  H   GLU A  91     -12.870   0.421  15.905  1.00  1.400          H  
ATOM   1425  HA  GLU A  91     -10.557   1.222  17.540  1.00  1.660          H  
ATOM   1426 1HB  GLU A  91     -13.563   1.262  18.105  1.00  2.220          H  
ATOM   1427 2HB  GLU A  91     -12.334   1.955  19.154  1.00  2.220          H  
ATOM   1428 1HG  GLU A  91     -11.730   3.552  17.413  1.00  2.220          H  
ATOM   1429 2HG  GLU A  91     -12.904   2.855  16.317  1.00  2.220          H  
ATOM   1430  N   ASP A  92     -10.382  -0.625  19.185  1.00  1.330          N  
ATOM   1431  CA  ASP A  92     -10.269  -1.714  20.133  1.00  1.270          C  
ATOM   1432  C   ASP A  92     -10.653  -1.176  21.494  1.00  1.170          C  
ATOM   1433  O   ASP A  92     -10.823   0.029  21.671  1.00  1.400          O  
ATOM   1434  CB  ASP A  92      -8.852  -2.307  20.136  1.00  1.800          C  
ATOM   1435  CG  ASP A  92      -8.744  -3.772  20.674  1.00  1.800          C  
ATOM   1436  OD1 ASP A  92      -9.628  -4.206  21.389  1.00  1.800          O  
ATOM   1437  OD2 ASP A  92      -7.782  -4.428  20.352  1.00  1.800          O  
ATOM   1438  H   ASP A  92      -9.606   0.032  19.107  1.00  1.600          H  
ATOM   1439  HA  ASP A  92     -10.971  -2.501  19.861  1.00  1.520          H  
ATOM   1440 1HB  ASP A  92      -8.436  -2.260  19.129  1.00  2.160          H  
ATOM   1441 2HB  ASP A  92      -8.245  -1.680  20.768  1.00  2.160          H  
ATOM   1442  N   PHE A  93     -10.781  -2.063  22.457  1.00  1.190          N  
ATOM   1443  CA  PHE A  93     -11.181  -1.655  23.788  1.00  1.160          C  
ATOM   1444  C   PHE A  93     -10.133  -0.834  24.548  1.00  1.240          C  
ATOM   1445  O   PHE A  93     -10.407   0.284  24.983  1.00  1.450          O  
ATOM   1446  CB  PHE A  93     -11.613  -2.894  24.582  1.00  1.640          C  
ATOM   1447  CG  PHE A  93     -12.048  -2.633  25.997  1.00  1.640          C  
ATOM   1448  CD1 PHE A  93     -13.238  -1.976  26.259  1.00  1.640          C  
ATOM   1449  CD2 PHE A  93     -11.303  -3.087  27.061  1.00  1.640          C  
ATOM   1450  CE1 PHE A  93     -13.653  -1.758  27.559  1.00  1.640          C  
ATOM   1451  CE2 PHE A  93     -11.711  -2.875  28.361  1.00  1.640          C  
ATOM   1452  CZ  PHE A  93     -12.885  -2.206  28.611  1.00  1.640          C  
ATOM   1453  H   PHE A  93     -10.597  -3.041  22.233  1.00  1.430          H  
ATOM   1454  HA  PHE A  93     -12.065  -1.026  23.679  1.00  1.390          H  
ATOM   1455 1HB  PHE A  93     -12.435  -3.384  24.062  1.00  1.960          H  
ATOM   1456 2HB  PHE A  93     -10.785  -3.603  24.610  1.00  1.960          H  
ATOM   1457  HD1 PHE A  93     -13.847  -1.625  25.425  1.00  1.960          H  
ATOM   1458  HD2 PHE A  93     -10.385  -3.622  26.866  1.00  1.960          H  
ATOM   1459  HE1 PHE A  93     -14.588  -1.234  27.752  1.00  1.960          H  
ATOM   1460  HE2 PHE A  93     -11.105  -3.240  29.189  1.00  1.960          H  
ATOM   1461  HZ  PHE A  93     -13.210  -2.038  29.636  1.00  1.960          H  
ATOM   1462  N   LEU A  94      -8.907  -1.332  24.675  1.00  1.230          N  
ATOM   1463  CA  LEU A  94      -7.931  -0.615  25.506  1.00  1.360          C  
ATOM   1464  C   LEU A  94      -7.126   0.463  24.798  1.00  1.210          C  
ATOM   1465  O   LEU A  94      -5.900   0.426  24.797  1.00  1.320          O  
ATOM   1466  CB  LEU A  94      -6.941  -1.605  26.119  1.00  1.850          C  
ATOM   1467  CG  LEU A  94      -7.535  -2.658  27.003  1.00  1.850          C  
ATOM   1468  CD1 LEU A  94      -6.439  -3.582  27.484  1.00  1.850          C  
ATOM   1469  CD2 LEU A  94      -8.234  -1.980  28.168  1.00  1.850          C  
ATOM   1470  H   LEU A  94      -8.674  -2.220  24.254  1.00  1.480          H  
ATOM   1471  HA  LEU A  94      -8.479  -0.136  26.317  1.00  1.630          H  
ATOM   1472 1HB  LEU A  94      -6.434  -2.116  25.317  1.00  2.220          H  
ATOM   1473 2HB  LEU A  94      -6.202  -1.051  26.698  1.00  2.220          H  
ATOM   1474  HG  LEU A  94      -8.242  -3.249  26.436  1.00  2.220          H  
ATOM   1475 1HD1 LEU A  94      -6.869  -4.354  28.122  1.00  2.220          H  
ATOM   1476 2HD1 LEU A  94      -5.953  -4.048  26.626  1.00  2.220          H  
ATOM   1477 3HD1 LEU A  94      -5.705  -3.010  28.050  1.00  2.220          H  
ATOM   1478 1HD2 LEU A  94      -8.670  -2.735  28.819  1.00  2.220          H  
ATOM   1479 2HD2 LEU A  94      -7.511  -1.391  28.731  1.00  2.220          H  
ATOM   1480 3HD2 LEU A  94      -9.020  -1.322  27.791  1.00  2.220          H  
ATOM   1481  N   GLU A  95      -7.822   1.446  24.260  1.00  1.180          N  
ATOM   1482  CA  GLU A  95      -7.221   2.575  23.543  1.00  1.100          C  
ATOM   1483  C   GLU A  95      -6.238   2.171  22.431  1.00  1.060          C  
ATOM   1484  O   GLU A  95      -5.175   2.780  22.283  1.00  1.190          O  
ATOM   1485  CB  GLU A  95      -6.512   3.526  24.523  1.00  1.570          C  
ATOM   1486  CG  GLU A  95      -7.435   4.155  25.574  1.00  1.570          C  
ATOM   1487  CD  GLU A  95      -6.744   5.177  26.464  1.00  1.570          C  
ATOM   1488  OE1 GLU A  95      -5.557   5.360  26.329  1.00  1.570          O  
ATOM   1489  OE2 GLU A  95      -7.414   5.773  27.276  1.00  1.570          O  
ATOM   1490  H   GLU A  95      -8.836   1.377  24.364  1.00  1.420          H  
ATOM   1491  HA  GLU A  95      -8.032   3.129  23.070  1.00  1.320          H  
ATOM   1492 1HB  GLU A  95      -5.714   2.999  25.043  1.00  1.890          H  
ATOM   1493 2HB  GLU A  95      -6.051   4.338  23.963  1.00  1.890          H  
ATOM   1494 1HG  GLU A  95      -8.266   4.639  25.063  1.00  1.890          H  
ATOM   1495 2HG  GLU A  95      -7.844   3.359  26.196  1.00  1.890          H  
ATOM   1496  N   TYR A  96      -6.609   1.174  21.630  1.00  0.940          N  
ATOM   1497  CA  TYR A  96      -5.786   0.763  20.489  1.00  0.950          C  
ATOM   1498  C   TYR A  96      -6.607   0.871  19.213  1.00  0.780          C  
ATOM   1499  O   TYR A  96      -7.840   0.784  19.256  1.00  0.790          O  
ATOM   1500  CB  TYR A  96      -5.249  -0.683  20.577  1.00  1.330          C  
ATOM   1501  CG  TYR A  96      -4.288  -1.054  21.673  1.00  1.330          C  
ATOM   1502  CD1 TYR A  96      -4.732  -1.592  22.850  1.00  1.330          C  
ATOM   1503  CD2 TYR A  96      -2.943  -0.882  21.466  1.00  1.330          C  
ATOM   1504  CE1 TYR A  96      -3.815  -1.954  23.830  1.00  1.330          C  
ATOM   1505  CE2 TYR A  96      -2.026  -1.229  22.420  1.00  1.330          C  
ATOM   1506  CZ  TYR A  96      -2.455  -1.766  23.606  1.00  1.330          C  
ATOM   1507  OH  TYR A  96      -1.542  -2.122  24.577  1.00  1.330          O  
ATOM   1508  H   TYR A  96      -7.484   0.709  21.816  1.00  1.130          H  
ATOM   1509  HA  TYR A  96      -4.944   1.446  20.400  1.00  1.140          H  
ATOM   1510 1HB  TYR A  96      -6.070  -1.371  20.625  1.00  1.590          H  
ATOM   1511 2HB  TYR A  96      -4.737  -0.880  19.659  1.00  1.590          H  
ATOM   1512  HD1 TYR A  96      -5.798  -1.737  23.013  1.00  1.590          H  
ATOM   1513  HD2 TYR A  96      -2.611  -0.475  20.539  1.00  1.590          H  
ATOM   1514  HE1 TYR A  96      -4.160  -2.381  24.769  1.00  1.590          H  
ATOM   1515  HE2 TYR A  96      -0.960  -1.081  22.232  1.00  1.590          H  
ATOM   1516  HH  TYR A  96      -0.663  -1.838  24.307  1.00  1.590          H  
ATOM   1517  N   HIS A  97      -5.931   1.049  18.078  1.00  0.720          N  
ATOM   1518  CA  HIS A  97      -6.663   1.097  16.802  1.00  0.690          C  
ATOM   1519  C   HIS A  97      -6.081   0.217  15.702  1.00  0.730          C  
ATOM   1520  O   HIS A  97      -4.909   0.303  15.338  1.00  0.890          O  
ATOM   1521  CB  HIS A  97      -6.788   2.532  16.318  1.00  0.980          C  
ATOM   1522  CG  HIS A  97      -7.596   3.395  17.259  1.00  0.980          C  
ATOM   1523  ND1 HIS A  97      -7.072   3.944  18.419  1.00  0.980          N  
ATOM   1524  CD2 HIS A  97      -8.877   3.806  17.197  1.00  0.980          C  
ATOM   1525  CE1 HIS A  97      -8.007   4.643  19.033  1.00  0.980          C  
ATOM   1526  NE2 HIS A  97      -9.111   4.581  18.313  1.00  0.980          N  
ATOM   1527  H   HIS A  97      -4.913   1.155  18.130  1.00  0.860          H  
ATOM   1528  HA  HIS A  97      -7.677   0.734  16.966  1.00  0.830          H  
ATOM   1529 1HB  HIS A  97      -5.794   2.957  16.215  1.00  1.170          H  
ATOM   1530 2HB  HIS A  97      -7.263   2.547  15.335  1.00  1.170          H  
ATOM   1531  HD2 HIS A  97      -9.588   3.565  16.407  1.00  1.170          H  
ATOM   1532  HE1 HIS A  97      -7.885   5.183  19.971  1.00  1.170          H  
ATOM   1533  HE2 HIS A  97      -9.988   5.031  18.545  1.00  1.170          H  
ATOM   1534  N   ASP A  98      -6.947  -0.651  15.195  1.00  0.700          N  
ATOM   1535  CA  ASP A  98      -6.638  -1.665  14.198  1.00  0.810          C  
ATOM   1536  C   ASP A  98      -6.709  -1.090  12.801  1.00  0.780          C  
ATOM   1537  O   ASP A  98      -7.783  -0.688  12.358  1.00  0.780          O  
ATOM   1538  CB  ASP A  98      -7.639  -2.813  14.316  1.00  1.090          C  
ATOM   1539  CG  ASP A  98      -7.377  -4.005  13.402  1.00  1.090          C  
ATOM   1540  OD1 ASP A  98      -6.490  -3.939  12.608  1.00  1.090          O  
ATOM   1541  OD2 ASP A  98      -8.128  -4.960  13.463  1.00  1.090          O  
ATOM   1542  H   ASP A  98      -7.911  -0.605  15.523  1.00  0.840          H  
ATOM   1543  HA  ASP A  98      -5.630  -2.037  14.369  1.00  0.970          H  
ATOM   1544 1HB  ASP A  98      -7.683  -3.157  15.347  1.00  1.310          H  
ATOM   1545 2HB  ASP A  98      -8.596  -2.425  14.075  1.00  1.310          H  
ATOM   1546  N   VAL A  99      -5.567  -0.975  12.135  1.00  0.860          N  
ATOM   1547  CA  VAL A  99      -5.519  -0.379  10.804  1.00  0.930          C  
ATOM   1548  C   VAL A  99      -5.293  -1.496   9.787  1.00  1.040          C  
ATOM   1549  O   VAL A  99      -4.361  -2.283   9.944  1.00  1.130          O  
ATOM   1550  CB  VAL A  99      -4.370   0.630  10.717  1.00  1.270          C  
ATOM   1551  CG1 VAL A  99      -4.366   1.226   9.356  1.00  1.270          C  
ATOM   1552  CG2 VAL A  99      -4.511   1.667  11.816  1.00  1.270          C  
ATOM   1553  H   VAL A  99      -4.720  -1.325  12.558  1.00  1.030          H  
ATOM   1554  HA  VAL A  99      -6.466   0.120  10.589  1.00  1.120          H  
ATOM   1555  HB  VAL A  99      -3.415   0.110  10.845  1.00  1.530          H  
ATOM   1556 1HG1 VAL A  99      -3.579   1.926   9.279  1.00  1.530          H  
ATOM   1557 2HG1 VAL A  99      -4.242   0.448   8.606  1.00  1.530          H  
ATOM   1558 3HG1 VAL A  99      -5.305   1.731   9.203  1.00  1.530          H  
ATOM   1559 1HG2 VAL A  99      -3.684   2.364  11.752  1.00  1.530          H  
ATOM   1560 2HG2 VAL A  99      -5.440   2.187  11.709  1.00  1.530          H  
ATOM   1561 3HG2 VAL A  99      -4.488   1.167  12.787  1.00  1.530          H  
ATOM   1562  N   ARG A 100      -6.147  -1.610   8.766  1.00  1.090          N  
ATOM   1563  CA  ARG A 100      -5.987  -2.719   7.826  1.00  1.210          C  
ATOM   1564  C   ARG A 100      -5.913  -2.336   6.348  1.00  1.240          C  
ATOM   1565  O   ARG A 100      -6.954  -2.223   5.697  1.00  1.240          O  
ATOM   1566  CB  ARG A 100      -7.154  -3.684   7.965  1.00  1.650          C  
ATOM   1567  CG  ARG A 100      -7.347  -4.310   9.346  1.00  1.650          C  
ATOM   1568  CD  ARG A 100      -8.437  -5.331   9.332  1.00  1.650          C  
ATOM   1569  NE  ARG A 100      -8.769  -5.804  10.673  1.00  1.650          N  
ATOM   1570  CZ  ARG A 100      -9.699  -6.714  10.973  1.00  1.650          C  
ATOM   1571  NH1 ARG A 100     -10.415  -7.302  10.037  1.00  1.650          N  
ATOM   1572  NH2 ARG A 100      -9.870  -6.993  12.239  1.00  1.650          N  
ATOM   1573  H   ARG A 100      -6.928  -0.959   8.683  1.00  1.310          H  
ATOM   1574  HA  ARG A 100      -5.067  -3.246   8.077  1.00  1.450          H  
ATOM   1575 1HB  ARG A 100      -8.068  -3.164   7.722  1.00  1.980          H  
ATOM   1576 2HB  ARG A 100      -7.038  -4.495   7.245  1.00  1.980          H  
ATOM   1577 1HG  ARG A 100      -6.422  -4.785   9.677  1.00  1.980          H  
ATOM   1578 2HG  ARG A 100      -7.624  -3.532  10.068  1.00  1.980          H  
ATOM   1579 1HD  ARG A 100      -9.326  -4.916   8.880  1.00  1.980          H  
ATOM   1580 2HD  ARG A 100      -8.107  -6.187   8.749  1.00  1.980          H  
ATOM   1581  HE  ARG A 100      -8.270  -5.401  11.490  1.00  1.980          H  
ATOM   1582 1HH1 ARG A 100     -10.265  -7.069   9.066  1.00  1.980          H  
ATOM   1583 2HH1 ARG A 100     -11.113  -7.984  10.291  1.00  1.980          H  
ATOM   1584 1HH2 ARG A 100      -9.278  -6.479  12.917  1.00  1.980          H  
ATOM   1585 2HH2 ARG A 100     -10.554  -7.667  12.536  1.00  1.980          H  
ATOM   1586  N   VAL A 101      -4.703  -2.139   5.809  1.00  1.310          N  
ATOM   1587  CA  VAL A 101      -4.550  -1.790   4.389  1.00  1.350          C  
ATOM   1588  C   VAL A 101      -4.548  -3.058   3.535  1.00  1.250          C  
ATOM   1589  O   VAL A 101      -3.733  -3.961   3.754  1.00  1.320          O  
ATOM   1590  CB  VAL A 101      -3.256  -0.990   4.109  1.00  1.870          C  
ATOM   1591  CG1 VAL A 101      -3.117  -0.766   2.610  1.00  1.870          C  
ATOM   1592  CG2 VAL A 101      -3.313   0.388   4.769  1.00  1.870          C  
ATOM   1593  H   VAL A 101      -3.885  -2.235   6.390  1.00  1.570          H  
ATOM   1594  HA  VAL A 101      -5.390  -1.172   4.096  1.00  1.620          H  
ATOM   1595  HB  VAL A 101      -2.401  -1.558   4.473  1.00  2.250          H  
ATOM   1596 1HG1 VAL A 101      -2.215  -0.214   2.407  1.00  2.250          H  
ATOM   1597 2HG1 VAL A 101      -3.078  -1.719   2.094  1.00  2.250          H  
ATOM   1598 3HG1 VAL A 101      -3.980  -0.200   2.252  1.00  2.250          H  
ATOM   1599 1HG2 VAL A 101      -2.396   0.934   4.554  1.00  2.250          H  
ATOM   1600 2HG2 VAL A 101      -4.152   0.927   4.358  1.00  2.250          H  
ATOM   1601 3HG2 VAL A 101      -3.437   0.311   5.829  1.00  2.250          H  
ATOM   1602  N   VAL A 102      -5.490  -3.125   2.591  1.00  1.160          N  
ATOM   1603  CA  VAL A 102      -5.656  -4.295   1.729  1.00  1.090          C  
ATOM   1604  C   VAL A 102      -5.819  -3.931   0.249  1.00  0.910          C  
ATOM   1605  O   VAL A 102      -6.187  -2.799  -0.092  1.00  0.840          O  
ATOM   1606  CB  VAL A 102      -6.892  -5.110   2.169  1.00  1.550          C  
ATOM   1607  CG1 VAL A 102      -6.744  -5.589   3.622  1.00  1.550          C  
ATOM   1608  CG2 VAL A 102      -8.121  -4.265   2.011  1.00  1.550          C  
ATOM   1609  H   VAL A 102      -6.108  -2.321   2.487  1.00  1.390          H  
ATOM   1610  HA  VAL A 102      -4.771  -4.923   1.833  1.00  1.310          H  
ATOM   1611  HB  VAL A 102      -6.976  -5.996   1.537  1.00  1.860          H  
ATOM   1612 1HG1 VAL A 102      -7.618  -6.175   3.900  1.00  1.860          H  
ATOM   1613 2HG1 VAL A 102      -5.850  -6.205   3.712  1.00  1.860          H  
ATOM   1614 3HG1 VAL A 102      -6.664  -4.734   4.290  1.00  1.860          H  
ATOM   1615 1HG2 VAL A 102      -9.002  -4.837   2.300  1.00  1.860          H  
ATOM   1616 2HG2 VAL A 102      -8.033  -3.379   2.648  1.00  1.860          H  
ATOM   1617 3HG2 VAL A 102      -8.210  -3.966   0.964  1.00  1.860          H  
ATOM   1618  N   LEU A 103      -5.564  -4.912  -0.628  1.00  0.940          N  
ATOM   1619  CA  LEU A 103      -5.774  -4.741  -2.069  1.00  0.850          C  
ATOM   1620  C   LEU A 103      -6.942  -5.551  -2.645  1.00  0.770          C  
ATOM   1621  O   LEU A 103      -6.915  -6.783  -2.588  1.00  0.950          O  
ATOM   1622  CB  LEU A 103      -4.529  -5.173  -2.852  1.00  1.230          C  
ATOM   1623  CG  LEU A 103      -3.232  -4.466  -2.586  1.00  1.230          C  
ATOM   1624  CD1 LEU A 103      -2.238  -4.995  -3.623  1.00  1.230          C  
ATOM   1625  CD2 LEU A 103      -3.403  -2.949  -2.614  1.00  1.230          C  
ATOM   1626  H   LEU A 103      -5.246  -5.807  -0.285  1.00  1.130          H  
ATOM   1627  HA  LEU A 103      -5.973  -3.687  -2.265  1.00  1.020          H  
ATOM   1628 1HB  LEU A 103      -4.340  -6.207  -2.574  1.00  1.470          H  
ATOM   1629 2HB  LEU A 103      -4.719  -5.188  -3.901  1.00  1.470          H  
ATOM   1630  HG  LEU A 103      -2.864  -4.752  -1.609  1.00  1.470          H  
ATOM   1631 1HD1 LEU A 103      -1.257  -4.556  -3.485  1.00  1.470          H  
ATOM   1632 2HD1 LEU A 103      -2.173  -6.073  -3.523  1.00  1.470          H  
ATOM   1633 3HD1 LEU A 103      -2.589  -4.753  -4.624  1.00  1.470          H  
ATOM   1634 1HD2 LEU A 103      -2.451  -2.472  -2.430  1.00  1.470          H  
ATOM   1635 2HD2 LEU A 103      -3.774  -2.636  -3.562  1.00  1.470          H  
ATOM   1636 3HD2 LEU A 103      -4.112  -2.644  -1.847  1.00  1.470          H  
ATOM   1637  N   ASP A 104      -7.939  -4.861  -3.223  1.00  0.690          N  
ATOM   1638  CA  ASP A 104      -9.079  -5.528  -3.860  1.00  0.770          C  
ATOM   1639  C   ASP A 104      -9.074  -5.387  -5.387  1.00  0.750          C  
ATOM   1640  O   ASP A 104      -9.224  -4.283  -5.919  1.00  0.810          O  
ATOM   1641  CB  ASP A 104     -10.428  -4.996  -3.363  1.00  1.050          C  
ATOM   1642  CG  ASP A 104     -10.796  -5.354  -1.916  1.00  1.050          C  
ATOM   1643  OD1 ASP A 104     -10.175  -6.195  -1.321  1.00  1.050          O  
ATOM   1644  OD2 ASP A 104     -11.772  -4.805  -1.449  1.00  1.050          O  
ATOM   1645  H   ASP A 104      -7.913  -3.840  -3.230  1.00  0.830          H  
ATOM   1646  HA  ASP A 104      -9.028  -6.589  -3.625  1.00  0.920          H  
ATOM   1647 1HB  ASP A 104     -10.427  -3.906  -3.453  1.00  1.260          H  
ATOM   1648 2HB  ASP A 104     -11.214  -5.371  -4.021  1.00  1.260          H  
ATOM   1649  N   PHE A 105      -8.904  -6.496  -6.099  1.00  0.870          N  
ATOM   1650  CA  PHE A 105      -8.899  -6.428  -7.561  1.00  0.970          C  
ATOM   1651  C   PHE A 105     -10.275  -6.646  -8.153  1.00  1.350          C  
ATOM   1652  O   PHE A 105     -11.070  -7.440  -7.640  1.00  1.660          O  
ATOM   1653  CB  PHE A 105      -7.927  -7.410  -8.191  1.00  1.320          C  
ATOM   1654  CG  PHE A 105      -6.508  -6.998  -8.101  1.00  1.320          C  
ATOM   1655  CD1 PHE A 105      -5.727  -7.306  -7.019  1.00  1.320          C  
ATOM   1656  CD2 PHE A 105      -5.949  -6.289  -9.142  1.00  1.320          C  
ATOM   1657  CE1 PHE A 105      -4.405  -6.914  -6.989  1.00  1.320          C  
ATOM   1658  CE2 PHE A 105      -4.644  -5.907  -9.110  1.00  1.320          C  
ATOM   1659  CZ  PHE A 105      -3.866  -6.223  -8.038  1.00  1.320          C  
ATOM   1660  H   PHE A 105      -8.776  -7.383  -5.629  1.00  1.040          H  
ATOM   1661  HA  PHE A 105      -8.575  -5.431  -7.853  1.00  1.160          H  
ATOM   1662 1HB  PHE A 105      -8.033  -8.383  -7.714  1.00  1.580          H  
ATOM   1663 2HB  PHE A 105      -8.182  -7.532  -9.245  1.00  1.580          H  
ATOM   1664  HD1 PHE A 105      -6.162  -7.857  -6.188  1.00  1.580          H  
ATOM   1665  HD2 PHE A 105      -6.569  -6.029  -9.999  1.00  1.580          H  
ATOM   1666  HE1 PHE A 105      -3.794  -7.154  -6.131  1.00  1.580          H  
ATOM   1667  HE2 PHE A 105      -4.234  -5.347  -9.932  1.00  1.580          H  
ATOM   1668  HZ  PHE A 105      -2.834  -5.920  -8.014  1.00  1.580          H  
ATOM   1669  N   ILE A 106     -10.517  -5.939  -9.247  1.00  1.530          N  
ATOM   1670  CA  ILE A 106     -11.748  -5.987  -9.995  1.00  2.060          C  
ATOM   1671  C   ILE A 106     -11.495  -6.480 -11.429  1.00  2.420          C  
ATOM   1672  O   ILE A 106     -11.074  -5.709 -12.304  1.00  2.450          O  
ATOM   1673  OXT ILE A 106     -11.423  -7.692 -11.624  1.00  3.090          O  
ATOM   1674  CB  ILE A 106     -12.339  -4.574 -10.050  1.00  2.460          C  
ATOM   1675  CG1 ILE A 106     -12.603  -4.051  -8.633  1.00  2.460          C  
ATOM   1676  CG2 ILE A 106     -13.611  -4.556 -10.879  1.00  2.460          C  
ATOM   1677  CD1 ILE A 106     -12.909  -2.578  -8.599  1.00  2.460          C  
ATOM   1678  H   ILE A 106      -9.805  -5.281  -9.553  1.00  1.840          H  
ATOM   1679  HA  ILE A 106     -12.441  -6.665  -9.500  1.00  2.470          H  
ATOM   1680  HB  ILE A 106     -11.617  -3.928 -10.486  1.00  2.960          H  
ATOM   1681 1HG1 ILE A 106     -13.438  -4.597  -8.199  1.00  2.960          H  
ATOM   1682 2HG1 ILE A 106     -11.718  -4.214  -8.016  1.00  2.960          H  
ATOM   1683 1HG2 ILE A 106     -14.002  -3.540 -10.922  1.00  2.960          H  
ATOM   1684 2HG2 ILE A 106     -13.392  -4.902 -11.888  1.00  2.960          H  
ATOM   1685 3HG2 ILE A 106     -14.353  -5.213 -10.422  1.00  2.960          H  
ATOM   1686 1HD1 ILE A 106     -13.078  -2.266  -7.568  1.00  2.960          H  
ATOM   1687 2HD1 ILE A 106     -12.062  -2.025  -9.012  1.00  2.960          H  
ATOM   1688 3HD1 ILE A 106     -13.799  -2.376  -9.190  1.00  2.960          H  
TER                                                                             
ENDMDL

REMARK ID 30186 DOMAINID 29585 MODEL 2 T1064
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 56.592
ATOM      1  N   PHE A   1      14.752  -9.760   0.605  1.00  4.010          N  
ATOM      2  CA  PHE A   1      13.835  -8.898   1.342  1.00  3.640          C  
ATOM      3  C   PHE A   1      12.873  -9.679   2.224  1.00  3.000          C  
ATOM      4  O   PHE A   1      12.429 -10.784   1.873  1.00  2.960          O  
ATOM      5  CB  PHE A   1      12.979  -8.046   0.401  1.00  5.240          C  
ATOM      6  CG  PHE A   1      13.644  -6.925  -0.324  1.00  5.240          C  
ATOM      7  CD1 PHE A   1      14.097  -7.099  -1.619  1.00  5.240          C  
ATOM      8  CD2 PHE A   1      13.767  -5.664   0.265  1.00  5.240          C  
ATOM      9  CE1 PHE A   1      14.667  -6.050  -2.312  1.00  5.240          C  
ATOM     10  CE2 PHE A   1      14.333  -4.615  -0.434  1.00  5.240          C  
ATOM     11  CZ  PHE A   1      14.782  -4.812  -1.721  1.00  5.240          C  
ATOM     12 1H   PHE A   1      15.160  -9.246  -0.163  1.00  4.810          H  
ATOM     13 2H   PHE A   1      15.480 -10.070   1.232  1.00  4.810          H  
ATOM     14 3H   PHE A   1      14.253 -10.565   0.251  1.00  4.810          H  
ATOM     15  HA  PHE A   1      14.424  -8.240   1.981  1.00  4.370          H  
ATOM     16 1HB  PHE A   1      12.564  -8.701  -0.356  1.00  6.290          H  
ATOM     17 2HB  PHE A   1      12.140  -7.633   0.959  1.00  6.290          H  
ATOM     18  HD1 PHE A   1      13.990  -8.077  -2.097  1.00  6.290          H  
ATOM     19  HD2 PHE A   1      13.399  -5.498   1.285  1.00  6.290          H  
ATOM     20  HE1 PHE A   1      15.018  -6.200  -3.333  1.00  6.290          H  
ATOM     21  HE2 PHE A   1      14.420  -3.623   0.028  1.00  6.290          H  
ATOM     22  HZ  PHE A   1      15.223  -3.982  -2.271  1.00  6.290          H  
ATOM     23  N   HIS A   2      12.564  -9.094   3.368  1.00  2.730          N  
ATOM     24  CA  HIS A   2      11.615  -9.650   4.314  1.00  2.260          C  
ATOM     25  C   HIS A   2      11.093  -8.528   5.193  1.00  2.100          C  
ATOM     26  O   HIS A   2      11.698  -7.455   5.249  1.00  2.580          O  
ATOM     27  CB  HIS A   2      12.239 -10.751   5.190  1.00  3.350          C  
ATOM     28  CG  HIS A   2      13.319 -10.284   6.120  1.00  3.350          C  
ATOM     29  ND1 HIS A   2      14.647 -10.155   5.741  1.00  3.350          N  
ATOM     30  CD2 HIS A   2      13.260  -9.909   7.419  1.00  3.350          C  
ATOM     31  CE1 HIS A   2      15.352  -9.718   6.769  1.00  3.350          C  
ATOM     32  NE2 HIS A   2      14.537  -9.563   7.799  1.00  3.350          N  
ATOM     33  H   HIS A   2      12.998  -8.212   3.615  1.00  3.280          H  
ATOM     34  HA  HIS A   2      10.772 -10.069   3.777  1.00  2.710          H  
ATOM     35 1HB  HIS A   2      11.459 -11.203   5.797  1.00  4.020          H  
ATOM     36 2HB  HIS A   2      12.644 -11.537   4.554  1.00  4.020          H  
ATOM     37  HD2 HIS A   2      12.365  -9.884   8.042  1.00  4.020          H  
ATOM     38  HE1 HIS A   2      16.423  -9.521   6.769  1.00  4.020          H  
ATOM     39  HE2 HIS A   2      14.804  -9.241   8.719  1.00  4.020          H  
ATOM     40  N   GLN A   3       9.983  -8.781   5.881  1.00  1.760          N  
ATOM     41  CA  GLN A   3       9.424  -7.783   6.807  1.00  2.010          C  
ATOM     42  C   GLN A   3       8.565  -8.375   7.926  1.00  1.940          C  
ATOM     43  O   GLN A   3       7.860  -9.369   7.731  1.00  2.030          O  
ATOM     44  CB  GLN A   3       8.619  -6.716   6.042  1.00  2.710          C  
ATOM     45  CG  GLN A   3       8.103  -5.526   6.910  1.00  2.710          C  
ATOM     46  CD  GLN A   3       7.523  -4.379   6.074  1.00  2.710          C  
ATOM     47  OE1 GLN A   3       8.007  -4.120   4.957  1.00  2.710          O  
ATOM     48  NE2 GLN A   3       6.477  -3.715   6.591  1.00  2.710          N  
ATOM     49  H   GLN A   3       9.558  -9.698   5.726  1.00  2.110          H  
ATOM     50  HA  GLN A   3      10.263  -7.274   7.284  1.00  2.410          H  
ATOM     51 1HB  GLN A   3       9.223  -6.306   5.231  1.00  3.260          H  
ATOM     52 2HB  GLN A   3       7.746  -7.186   5.595  1.00  3.260          H  
ATOM     53 1HG  GLN A   3       7.304  -5.879   7.564  1.00  3.260          H  
ATOM     54 2HG  GLN A   3       8.927  -5.129   7.499  1.00  3.260          H  
ATOM     55 1HE2 GLN A   3       5.999  -2.973   6.050  1.00  3.260          H  
ATOM     56 2HE2 GLN A   3       6.108  -3.961   7.495  1.00  3.260          H  
ATOM     57  N   GLU A   4       8.648  -7.746   9.107  1.00  1.930          N  
ATOM     58  CA  GLU A   4       7.829  -8.100  10.270  1.00  1.910          C  
ATOM     59  C   GLU A   4       6.508  -7.318  10.275  1.00  1.860          C  
ATOM     60  O   GLU A   4       6.500  -6.089  10.170  1.00  2.270          O  
ATOM     61  CB  GLU A   4       8.609  -7.839  11.565  1.00  2.680          C  
ATOM     62  CG  GLU A   4       7.883  -8.255  12.844  1.00  2.680          C  
ATOM     63  CD  GLU A   4       8.698  -8.029  14.077  1.00  2.680          C  
ATOM     64  OE1 GLU A   4       9.797  -7.551  13.965  1.00  2.680          O  
ATOM     65  OE2 GLU A   4       8.224  -8.355  15.144  1.00  2.680          O  
ATOM     66  H   GLU A   4       9.285  -6.966   9.192  1.00  2.320          H  
ATOM     67  HA  GLU A   4       7.587  -9.164  10.218  1.00  2.290          H  
ATOM     68 1HB  GLU A   4       9.559  -8.372  11.530  1.00  3.220          H  
ATOM     69 2HB  GLU A   4       8.834  -6.775  11.643  1.00  3.220          H  
ATOM     70 1HG  GLU A   4       6.961  -7.680  12.932  1.00  3.220          H  
ATOM     71 2HG  GLU A   4       7.613  -9.310  12.775  1.00  3.220          H  
ATOM     72  N   CYS A   5       5.409  -8.049  10.425  1.00  1.540          N  
ATOM     73  CA  CYS A   5       4.034  -7.547  10.447  1.00  1.640          C  
ATOM     74  C   CYS A   5       3.218  -8.639  11.165  1.00  1.860          C  
ATOM     75  O   CYS A   5       3.852  -9.580  11.616  1.00  2.310          O  
ATOM     76  CB  CYS A   5       3.624  -7.296   8.997  1.00  2.260          C  
ATOM     77  SG  CYS A   5       3.574  -8.804   7.977  1.00  2.260          S  
ATOM     78  H   CYS A   5       5.524  -9.067  10.476  1.00  1.850          H  
ATOM     79  HA  CYS A   5       3.992  -6.616  11.014  1.00  1.970          H  
ATOM     80 1HB  CYS A   5       2.688  -6.780   8.929  1.00  2.710          H  
ATOM     81 2HB  CYS A   5       4.366  -6.637   8.554  1.00  2.710          H  
ATOM     82  HG  CYS A   5       4.659  -9.389   8.527  1.00  2.710          H  
ATOM     83  N   SER A   6       1.877  -8.542  11.395  1.00  1.910          N  
ATOM     84  CA  SER A   6       0.994  -7.417  11.128  1.00  2.050          C  
ATOM     85  C   SER A   6       0.128  -7.345  12.380  1.00  1.800          C  
ATOM     86  O   SER A   6      -0.220  -6.275  12.899  1.00  1.710          O  
ATOM     87  CB  SER A   6       0.154  -7.671   9.898  1.00  2.810          C  
ATOM     88  OG  SER A   6      -0.638  -6.584   9.612  1.00  2.810          O  
ATOM     89  H   SER A   6       1.407  -9.327  11.873  1.00  2.290          H  
ATOM     90  HA  SER A   6       1.556  -6.491  11.030  1.00  2.460          H  
ATOM     91 1HB  SER A   6       0.768  -7.916   9.046  1.00  3.380          H  
ATOM     92 2HB  SER A   6      -0.466  -8.513  10.083  1.00  3.380          H  
ATOM     93  HG  SER A   6      -1.117  -6.805   8.808  1.00  3.380          H  
ATOM     94  N   LEU A   7      -0.114  -8.550  12.899  1.00  1.970          N  
ATOM     95  CA  LEU A   7      -0.873  -8.924  14.088  1.00  2.050          C  
ATOM     96  C   LEU A   7      -2.128  -8.136  14.463  1.00  1.970          C  
ATOM     97  O   LEU A   7      -3.238  -8.516  14.083  1.00  2.140          O  
ATOM     98  CB  LEU A   7       0.143  -8.894  15.220  1.00  2.840          C  
ATOM     99  CG  LEU A   7      -0.252  -9.323  16.571  1.00  2.840          C  
ATOM    100  CD1 LEU A   7      -0.678 -10.791  16.521  1.00  2.840          C  
ATOM    101  CD2 LEU A   7       0.956  -9.124  17.445  1.00  2.840          C  
ATOM    102  H   LEU A   7       0.266  -9.366  12.413  1.00  2.360          H  
ATOM    103  HA  LEU A   7      -1.194  -9.947  13.930  1.00  2.460          H  
ATOM    104 1HB  LEU A   7       0.935  -9.526  14.928  1.00  3.410          H  
ATOM    105 2HB  LEU A   7       0.545  -7.885  15.296  1.00  3.410          H  
ATOM    106  HG  LEU A   7      -1.073  -8.738  16.953  1.00  3.410          H  
ATOM    107 1HD1 LEU A   7      -0.934 -11.128  17.473  1.00  3.410          H  
ATOM    108 2HD1 LEU A   7      -1.542 -10.912  15.882  1.00  3.410          H  
ATOM    109 3HD1 LEU A   7       0.136 -11.396  16.144  1.00  3.410          H  
ATOM    110 1HD2 LEU A   7       0.746  -9.419  18.440  1.00  3.410          H  
ATOM    111 2HD2 LEU A   7       1.783  -9.719  17.065  1.00  3.410          H  
ATOM    112 3HD2 LEU A   7       1.235  -8.072  17.445  1.00  3.410          H  
ATOM    113  N   GLN A   8      -2.005  -7.031  15.181  1.00  1.990          N  
ATOM    114  CA  GLN A   8      -3.227  -6.341  15.585  1.00  2.100          C  
ATOM    115  C   GLN A   8      -3.974  -5.844  14.340  1.00  1.800          C  
ATOM    116  O   GLN A   8      -5.210  -5.785  14.321  1.00  1.940          O  
ATOM    117  CB  GLN A   8      -2.952  -5.250  16.616  1.00  2.900          C  
ATOM    118  CG  GLN A   8      -4.220  -4.668  17.252  1.00  2.900          C  
ATOM    119  CD  GLN A   8      -5.082  -5.710  18.087  1.00  2.900          C  
ATOM    120  OE1 GLN A   8      -4.625  -6.495  18.985  1.00  2.900          O  
ATOM    121  NE2 GLN A   8      -6.371  -5.702  17.751  1.00  2.900          N  
ATOM    122  H   GLN A   8      -1.092  -6.683  15.445  1.00  2.390          H  
ATOM    123  HA  GLN A   8      -3.872  -7.073  16.075  1.00  2.520          H  
ATOM    124 1HB  GLN A   8      -2.317  -5.645  17.407  1.00  3.480          H  
ATOM    125 2HB  GLN A   8      -2.413  -4.432  16.136  1.00  3.480          H  
ATOM    126 1HG  GLN A   8      -3.931  -3.862  17.920  1.00  3.480          H  
ATOM    127 2HG  GLN A   8      -4.855  -4.273  16.457  1.00  3.480          H  
ATOM    128 1HE2 GLN A   8      -7.017  -6.322  18.197  1.00  3.480          H  
ATOM    129 2HE2 GLN A   8      -6.695  -5.078  17.034  1.00  3.480          H  
ATOM    130  N   SER A   9      -3.217  -5.520  13.286  1.00  1.660          N  
ATOM    131  CA  SER A   9      -3.786  -5.054  12.030  1.00  1.960          C  
ATOM    132  C   SER A   9      -4.448  -6.199  11.254  1.00  2.030          C  
ATOM    133  O   SER A   9      -5.177  -5.973  10.279  1.00  2.620          O  
ATOM    134  CB  SER A   9      -2.704  -4.421  11.177  1.00  2.620          C  
ATOM    135  OG  SER A   9      -2.232  -3.225  11.736  1.00  2.620          O  
ATOM    136  H   SER A   9      -2.194  -5.576  13.344  1.00  1.990          H  
ATOM    137  HA  SER A   9      -4.535  -4.298  12.253  1.00  2.350          H  
ATOM    138 1HB  SER A   9      -1.883  -5.117  11.115  1.00  3.150          H  
ATOM    139 2HB  SER A   9      -3.055  -4.257  10.170  1.00  3.150          H  
ATOM    140  HG  SER A   9      -1.596  -2.874  11.107  1.00  3.150          H  
ATOM    141  N   CYS A  10      -4.197  -7.450  11.670  1.00  1.930          N  
ATOM    142  CA  CYS A  10      -4.832  -8.580  11.017  1.00  2.310          C  
ATOM    143  C   CYS A  10      -6.277  -8.551  11.474  1.00  2.350          C  
ATOM    144  O   CYS A  10      -7.222  -8.635  10.689  1.00  2.710          O  
ATOM    145  CB  CYS A  10      -4.214  -9.904  11.467  1.00  3.080          C  
ATOM    146  SG  CYS A  10      -2.554 -10.193  10.952  1.00  3.080          S  
ATOM    147  H   CYS A  10      -3.636  -7.608  12.501  1.00  2.320          H  
ATOM    148  HA  CYS A  10      -4.782  -8.472   9.933  1.00  2.770          H  
ATOM    149 1HB  CYS A  10      -4.255  -9.996  12.542  1.00  3.700          H  
ATOM    150 2HB  CYS A  10      -4.788 -10.672  11.093  1.00  3.700          H  
ATOM    151  HG  CYS A  10      -2.051  -9.139  11.591  1.00  3.700          H  
ATOM    152  N   THR A  11      -6.440  -8.340  12.778  1.00  2.200          N  
ATOM    153  CA  THR A  11      -7.757  -8.313  13.418  1.00  2.470          C  
ATOM    154  C   THR A  11      -8.621  -7.201  12.863  1.00  2.340          C  
ATOM    155  O   THR A  11      -9.817  -7.361  12.630  1.00  2.680          O  
ATOM    156  CB  THR A  11      -7.666  -8.074  14.932  1.00  3.350          C  
ATOM    157  OG1 THR A  11      -6.922  -9.110  15.556  1.00  3.350          O  
ATOM    158  CG2 THR A  11      -9.071  -8.046  15.520  1.00  3.350          C  
ATOM    159  H   THR A  11      -5.587  -8.270  13.341  1.00  2.640          H  
ATOM    160  HA  THR A  11      -8.259  -9.269  13.227  1.00  2.960          H  
ATOM    161  HB  THR A  11      -7.177  -7.124  15.127  1.00  4.020          H  
ATOM    162  HG1 THR A  11      -6.015  -9.074  15.256  1.00  4.020          H  
ATOM    163 1HG2 THR A  11      -9.017  -7.878  16.560  1.00  4.020          H  
ATOM    164 2HG2 THR A  11      -9.664  -7.251  15.085  1.00  4.020          H  
ATOM    165 3HG2 THR A  11      -9.558  -9.004  15.330  1.00  4.020          H  
ATOM    166  N   GLN A  12      -7.986  -6.053  12.679  1.00  1.990          N  
ATOM    167  CA  GLN A  12      -8.638  -4.828  12.252  1.00  2.090          C  
ATOM    168  C   GLN A  12      -8.890  -4.726  10.748  1.00  2.400          C  
ATOM    169  O   GLN A  12      -9.430  -3.715  10.290  1.00  2.640          O  
ATOM    170  CB  GLN A  12      -7.773  -3.651  12.681  1.00  2.890          C  
ATOM    171  CG  GLN A  12      -7.637  -3.481  14.172  1.00  2.890          C  
ATOM    172  CD  GLN A  12      -6.628  -2.414  14.511  1.00  2.890          C  
ATOM    173  OE1 GLN A  12      -5.862  -1.974  13.647  1.00  2.890          O  
ATOM    174  NE2 GLN A  12      -6.617  -1.986  15.766  1.00  2.890          N  
ATOM    175  H   GLN A  12      -6.992  -6.027  12.924  1.00  2.390          H  
ATOM    176  HA  GLN A  12      -9.599  -4.767  12.755  1.00  2.510          H  
ATOM    177 1HB  GLN A  12      -6.783  -3.775  12.267  1.00  3.460          H  
ATOM    178 2HB  GLN A  12      -8.187  -2.729  12.281  1.00  3.460          H  
ATOM    179 1HG  GLN A  12      -8.600  -3.189  14.584  1.00  3.460          H  
ATOM    180 2HG  GLN A  12      -7.311  -4.417  14.614  1.00  3.460          H  
ATOM    181 1HE2 GLN A  12      -5.968  -1.277  16.048  1.00  3.460          H  
ATOM    182 2HE2 GLN A  12      -7.260  -2.362  16.433  1.00  3.460          H  
ATOM    183  N   HIS A  13      -8.476  -5.735   9.977  1.00  2.710          N  
ATOM    184  CA  HIS A  13      -8.641  -5.746   8.523  1.00  3.210          C  
ATOM    185  C   HIS A  13      -7.946  -4.555   7.860  1.00  3.010          C  
ATOM    186  O   HIS A  13      -8.508  -3.883   6.989  1.00  3.470          O  
ATOM    187  CB  HIS A  13     -10.139  -5.814   8.148  1.00  4.290          C  
ATOM    188  CG  HIS A  13     -10.850  -7.053   8.726  1.00  4.290          C  
ATOM    189  ND1 HIS A  13     -12.181  -7.354   8.477  1.00  4.290          N  
ATOM    190  CD2 HIS A  13     -10.393  -8.043   9.521  1.00  4.290          C  
ATOM    191  CE1 HIS A  13     -12.484  -8.491   9.101  1.00  4.290          C  
ATOM    192  NE2 HIS A  13     -11.405  -8.911   9.732  1.00  4.290          N  
ATOM    193  H   HIS A  13      -8.047  -6.565  10.399  1.00  3.250          H  
ATOM    194  HA  HIS A  13      -8.182  -6.634   8.126  1.00  3.850          H  
ATOM    195 1HB  HIS A  13     -10.658  -4.922   8.488  1.00  5.150          H  
ATOM    196 2HB  HIS A  13     -10.233  -5.853   7.059  1.00  5.150          H  
ATOM    197  HD2 HIS A  13      -9.412  -8.166   9.921  1.00  5.150          H  
ATOM    198  HE1 HIS A  13     -13.448  -8.993   9.091  1.00  5.150          H  
ATOM    199  HE2 HIS A  13     -11.258  -9.758  10.309  1.00  5.150          H  
ATOM    200  N   GLN A  14      -6.717  -4.273   8.299  1.00  2.430          N  
ATOM    201  CA  GLN A  14      -5.939  -3.172   7.767  1.00  2.310          C  
ATOM    202  C   GLN A  14      -4.856  -3.678   6.821  1.00  2.120          C  
ATOM    203  O   GLN A  14      -4.498  -4.865   6.875  1.00  2.350          O  
ATOM    204  CB  GLN A  14      -5.335  -2.386   8.935  1.00  3.280          C  
ATOM    205  CG  GLN A  14      -6.364  -1.826   9.851  1.00  3.280          C  
ATOM    206  CD  GLN A  14      -7.234  -0.838   9.178  1.00  3.280          C  
ATOM    207  OE1 GLN A  14      -6.743   0.144   8.608  1.00  3.280          O  
ATOM    208  NE2 GLN A  14      -8.535  -1.080   9.212  1.00  3.280          N  
ATOM    209  H   GLN A  14      -6.290  -4.880   9.008  1.00  2.920          H  
ATOM    210  HA  GLN A  14      -6.620  -2.527   7.220  1.00  2.770          H  
ATOM    211 1HB  GLN A  14      -4.752  -3.056   9.528  1.00  3.940          H  
ATOM    212 2HB  GLN A  14      -4.677  -1.598   8.603  1.00  3.940          H  
ATOM    213 1HG  GLN A  14      -6.989  -2.632  10.167  1.00  3.940          H  
ATOM    214 2HG  GLN A  14      -5.886  -1.360  10.715  1.00  3.940          H  
ATOM    215 1HE2 GLN A  14      -9.177  -0.457   8.765  1.00  3.940          H  
ATOM    216 2HE2 GLN A  14      -8.892  -1.926   9.680  1.00  3.940          H  
ATOM    217  N   PRO A  15      -4.368  -2.834   5.892  1.00  2.030          N  
ATOM    218  CA  PRO A  15      -3.268  -3.141   5.010  1.00  1.870          C  
ATOM    219  C   PRO A  15      -1.880  -3.158   5.613  1.00  1.530          C  
ATOM    220  O   PRO A  15      -1.510  -2.300   6.419  1.00  1.470          O  
ATOM    221  CB  PRO A  15      -3.345  -2.001   3.983  1.00  2.810          C  
ATOM    222  CG  PRO A  15      -3.999  -0.856   4.720  1.00  2.810          C  
ATOM    223  CD  PRO A  15      -4.993  -1.508   5.653  1.00  2.810          C  
ATOM    224  HA  PRO A  15      -3.456  -4.084   4.517  1.00  2.240          H  
ATOM    225 1HB  PRO A  15      -2.318  -1.751   3.654  1.00  3.370          H  
ATOM    226 2HB  PRO A  15      -3.886  -2.315   3.089  1.00  3.370          H  
ATOM    227 1HG  PRO A  15      -3.233  -0.277   5.266  1.00  3.370          H  
ATOM    228 2HG  PRO A  15      -4.475  -0.166   4.010  1.00  3.370          H  
ATOM    229 1HD  PRO A  15      -5.065  -0.901   6.555  1.00  3.370          H  
ATOM    230 2HD  PRO A  15      -5.970  -1.627   5.155  1.00  3.370          H  
ATOM    231  N   TYR A  16      -1.096  -4.061   5.069  1.00  1.720          N  
ATOM    232  CA  TYR A  16       0.330  -4.180   5.179  1.00  1.740          C  
ATOM    233  C   TYR A  16       0.900  -3.138   4.284  1.00  1.650          C  
ATOM    234  O   TYR A  16       0.446  -3.016   3.145  1.00  1.960          O  
ATOM    235  CB  TYR A  16       0.791  -5.546   4.669  1.00  2.430          C  
ATOM    236  CG  TYR A  16       2.274  -5.667   4.509  1.00  2.430          C  
ATOM    237  CD1 TYR A  16       3.089  -6.011   5.549  1.00  2.430          C  
ATOM    238  CD2 TYR A  16       2.817  -5.380   3.266  1.00  2.430          C  
ATOM    239  CE1 TYR A  16       4.445  -6.092   5.341  1.00  2.430          C  
ATOM    240  CE2 TYR A  16       4.144  -5.442   3.073  1.00  2.430          C  
ATOM    241  CZ  TYR A  16       4.959  -5.796   4.092  1.00  2.430          C  
ATOM    242  OH  TYR A  16       6.294  -5.888   3.879  1.00  2.430          O  
ATOM    243  H   TYR A  16      -1.560  -4.756   4.504  1.00  2.060          H  
ATOM    244  HA  TYR A  16       0.649  -3.995   6.205  1.00  2.090          H  
ATOM    245 1HB  TYR A  16       0.448  -6.326   5.349  1.00  2.910          H  
ATOM    246 2HB  TYR A  16       0.336  -5.731   3.713  1.00  2.910          H  
ATOM    247  HD1 TYR A  16       2.665  -6.230   6.522  1.00  2.910          H  
ATOM    248  HD2 TYR A  16       2.167  -5.094   2.439  1.00  2.910          H  
ATOM    249  HE1 TYR A  16       5.106  -6.378   6.154  1.00  2.910          H  
ATOM    250  HE2 TYR A  16       4.557  -5.212   2.099  1.00  2.910          H  
ATOM    251  HH  TYR A  16       6.483  -5.873   2.941  1.00  2.910          H  
ATOM    252  N   VAL A  17       1.905  -2.421   4.739  1.00  1.560          N  
ATOM    253  CA  VAL A  17       2.564  -1.493   3.847  1.00  1.400          C  
ATOM    254  C   VAL A  17       4.041  -1.843   3.847  1.00  1.160          C  
ATOM    255  O   VAL A  17       4.669  -1.913   4.912  1.00  1.410          O  
ATOM    256  CB  VAL A  17       2.301  -0.033   4.281  1.00  2.020          C  
ATOM    257  CG1 VAL A  17       3.010   0.937   3.329  1.00  2.020          C  
ATOM    258  CG2 VAL A  17       0.780   0.226   4.285  1.00  2.020          C  
ATOM    259  H   VAL A  17       2.228  -2.539   5.690  1.00  1.870          H  
ATOM    260  HA  VAL A  17       2.190  -1.626   2.832  1.00  1.680          H  
ATOM    261  HB  VAL A  17       2.705   0.130   5.278  1.00  2.430          H  
ATOM    262 1HG1 VAL A  17       2.820   1.960   3.646  1.00  2.430          H  
ATOM    263 2HG1 VAL A  17       4.084   0.757   3.336  1.00  2.430          H  
ATOM    264 3HG1 VAL A  17       2.633   0.802   2.308  1.00  2.430          H  
ATOM    265 1HG2 VAL A  17       0.584   1.250   4.590  1.00  2.430          H  
ATOM    266 2HG2 VAL A  17       0.391   0.063   3.293  1.00  2.430          H  
ATOM    267 3HG2 VAL A  17       0.284  -0.453   4.981  1.00  2.430          H  
ATOM    268  N   VAL A  18       4.581  -2.083   2.658  1.00  1.410          N  
ATOM    269  CA  VAL A  18       5.981  -2.413   2.516  1.00  1.700          C  
ATOM    270  C   VAL A  18       6.801  -1.249   3.040  1.00  1.430          C  
ATOM    271  O   VAL A  18       6.474  -0.086   2.787  1.00  1.640          O  
ATOM    272  CB  VAL A  18       6.298  -2.719   1.033  1.00  2.260          C  
ATOM    273  CG1 VAL A  18       6.199  -1.430   0.173  1.00  2.260          C  
ATOM    274  CG2 VAL A  18       7.660  -3.382   0.895  1.00  2.260          C  
ATOM    275  H   VAL A  18       3.988  -2.053   1.819  1.00  1.690          H  
ATOM    276  HA  VAL A  18       6.206  -3.294   3.121  1.00  2.040          H  
ATOM    277  HB  VAL A  18       5.539  -3.397   0.670  1.00  2.720          H  
ATOM    278 1HG1 VAL A  18       6.380  -1.686  -0.859  1.00  2.720          H  
ATOM    279 2HG1 VAL A  18       5.199  -0.988   0.267  1.00  2.720          H  
ATOM    280 3HG1 VAL A  18       6.939  -0.704   0.489  1.00  2.720          H  
ATOM    281 1HG2 VAL A  18       7.842  -3.616  -0.154  1.00  2.720          H  
ATOM    282 2HG2 VAL A  18       8.444  -2.719   1.248  1.00  2.720          H  
ATOM    283 3HG2 VAL A  18       7.678  -4.302   1.482  1.00  2.720          H  
ATOM    284  N   ASP A  19       7.840  -1.530   3.807  1.00  1.400          N  
ATOM    285  CA  ASP A  19       8.667  -0.468   4.352  1.00  1.450          C  
ATOM    286  C   ASP A  19       9.398   0.331   3.275  1.00  1.590          C  
ATOM    287  O   ASP A  19       9.594   1.542   3.401  1.00  2.220          O  
ATOM    288  CB  ASP A  19       9.710  -1.077   5.287  1.00  2.010          C  
ATOM    289  CG  ASP A  19      10.612  -2.109   4.556  1.00  2.010          C  
ATOM    290  OD1 ASP A  19      10.262  -2.514   3.443  1.00  2.010          O  
ATOM    291  OD2 ASP A  19      11.636  -2.455   5.093  1.00  2.010          O  
ATOM    292  H   ASP A  19       8.065  -2.509   4.027  1.00  1.680          H  
ATOM    293  HA  ASP A  19       8.021   0.212   4.912  1.00  1.740          H  
ATOM    294 1HB  ASP A  19      10.337  -0.290   5.702  1.00  2.410          H  
ATOM    295 2HB  ASP A  19       9.206  -1.577   6.117  1.00  2.410          H  
ATOM    296  N   ASP A  20       9.745  -0.353   2.202  1.00  1.320          N  
ATOM    297  CA  ASP A  20      10.496   0.197   1.095  1.00  1.660          C  
ATOM    298  C   ASP A  20       9.817  -0.184  -0.241  1.00  1.510          C  
ATOM    299  O   ASP A  20       9.858  -1.358  -0.621  1.00  1.550          O  
ATOM    300  CB  ASP A  20      11.917  -0.403   1.190  1.00  2.190          C  
ATOM    301  CG  ASP A  20      12.977   0.157   0.252  1.00  2.190          C  
ATOM    302  OD1 ASP A  20      12.687   1.066  -0.474  1.00  2.190          O  
ATOM    303  OD2 ASP A  20      14.098  -0.317   0.308  1.00  2.190          O  
ATOM    304  H   ASP A  20       9.587  -1.359   2.264  1.00  1.580          H  
ATOM    305  HA  ASP A  20      10.566   1.275   1.209  1.00  1.990          H  
ATOM    306 1HB  ASP A  20      12.274  -0.289   2.216  1.00  2.630          H  
ATOM    307 2HB  ASP A  20      11.844  -1.480   1.013  1.00  2.630          H  
ATOM    308  N   PRO A  21       9.086   0.734  -0.918  1.00  1.520          N  
ATOM    309  CA  PRO A  21       8.449   0.530  -2.217  1.00  1.490          C  
ATOM    310  C   PRO A  21       9.547   0.080  -3.153  1.00  1.340          C  
ATOM    311  O   PRO A  21      10.654   0.602  -3.062  1.00  1.510          O  
ATOM    312  CB  PRO A  21       7.908   1.922  -2.556  1.00  2.230          C  
ATOM    313  CG  PRO A  21       7.670   2.562  -1.198  1.00  2.230          C  
ATOM    314  CD  PRO A  21       8.811   2.045  -0.319  1.00  2.230          C  
ATOM    315  HA  PRO A  21       7.650  -0.219  -2.148  1.00  1.790          H  
ATOM    316 1HB  PRO A  21       8.649   2.468  -3.160  1.00  2.680          H  
ATOM    317 2HB  PRO A  21       7.003   1.839  -3.163  1.00  2.680          H  
ATOM    318 1HG  PRO A  21       7.668   3.660  -1.292  1.00  2.680          H  
ATOM    319 2HG  PRO A  21       6.675   2.273  -0.805  1.00  2.680          H  
ATOM    320 1HD  PRO A  21       9.698   2.697  -0.398  1.00  2.680          H  
ATOM    321 2HD  PRO A  21       8.449   1.933   0.724  1.00  2.680          H  
ATOM    322  N   CYS A  22       9.268  -0.846  -4.058  1.00  1.250          N  
ATOM    323  CA  CYS A  22      10.361  -1.359  -4.890  1.00  1.310          C  
ATOM    324  C   CYS A  22       9.985  -1.710  -6.333  1.00  1.050          C  
ATOM    325  O   CYS A  22       8.794  -1.764  -6.650  1.00  0.980          O  
ATOM    326  CB  CYS A  22      10.942  -2.622  -4.218  1.00  1.810          C  
ATOM    327  SG  CYS A  22      11.911  -2.354  -2.690  1.00  1.810          S  
ATOM    328  H   CYS A  22       8.303  -1.189  -4.127  1.00  1.500          H  
ATOM    329  HA  CYS A  22      11.121  -0.591  -4.881  1.00  1.570          H  
ATOM    330 1HB  CYS A  22      10.097  -3.252  -3.940  1.00  2.170          H  
ATOM    331 2HB  CYS A  22      11.533  -3.199  -4.900  1.00  2.170          H  
ATOM    332  HG  CYS A  22      10.962  -1.634  -2.019  1.00  2.170          H  
ATOM    333  N   PRO A  23      10.993  -1.862  -7.240  1.00  1.080          N  
ATOM    334  CA  PRO A  23      10.897  -2.309  -8.626  1.00  1.090          C  
ATOM    335  C   PRO A  23      10.263  -3.674  -8.704  1.00  1.040          C  
ATOM    336  O   PRO A  23      10.401  -4.467  -7.775  1.00  1.040          O  
ATOM    337  CB  PRO A  23      12.349  -2.346  -9.077  1.00  1.640          C  
ATOM    338  CG  PRO A  23      13.052  -1.340  -8.221  1.00  1.640          C  
ATOM    339  CD  PRO A  23      12.388  -1.417  -6.888  1.00  1.640          C  
ATOM    340  HA  PRO A  23      10.332  -1.580  -9.219  1.00  1.310          H  
ATOM    341 1HB  PRO A  23      12.716  -3.344  -8.922  1.00  1.960          H  
ATOM    342 2HB  PRO A  23      12.421  -2.132 -10.152  1.00  1.960          H  
ATOM    343 1HG  PRO A  23      14.125  -1.563  -8.177  1.00  1.960          H  
ATOM    344 2HG  PRO A  23      12.953  -0.339  -8.673  1.00  1.960          H  
ATOM    345 1HD  PRO A  23      12.917  -2.136  -6.259  1.00  1.960          H  
ATOM    346 2HD  PRO A  23      12.416  -0.397  -6.492  1.00  1.960          H  
ATOM    347  N   ILE A  24       9.587  -3.931  -9.809  1.00  1.190          N  
ATOM    348  CA  ILE A  24       8.814  -5.141 -10.072  1.00  1.340          C  
ATOM    349  C   ILE A  24       9.567  -6.482  -9.933  1.00  1.190          C  
ATOM    350  O   ILE A  24       8.942  -7.535  -9.879  1.00  1.380          O  
ATOM    351  CB  ILE A  24       8.193  -5.026 -11.484  1.00  1.820          C  
ATOM    352  CG1 ILE A  24       6.991  -5.960 -11.660  1.00  1.820          C  
ATOM    353  CG2 ILE A  24       9.227  -5.295 -12.576  1.00  1.820          C  
ATOM    354  CD1 ILE A  24       5.793  -5.529 -10.835  1.00  1.820          C  
ATOM    355  H   ILE A  24       9.579  -3.210 -10.521  1.00  1.430          H  
ATOM    356  HA  ILE A  24       8.024  -5.157  -9.330  1.00  1.610          H  
ATOM    357  HB  ILE A  24       7.825  -4.012 -11.610  1.00  2.180          H  
ATOM    358 1HG1 ILE A  24       6.706  -5.956 -12.688  1.00  2.180          H  
ATOM    359 2HG1 ILE A  24       7.246  -6.969 -11.390  1.00  2.180          H  
ATOM    360 1HG2 ILE A  24       8.751  -5.158 -13.556  1.00  2.180          H  
ATOM    361 2HG2 ILE A  24      10.054  -4.597 -12.480  1.00  2.180          H  
ATOM    362 3HG2 ILE A  24       9.603  -6.313 -12.504  1.00  2.180          H  
ATOM    363 1HD1 ILE A  24       4.975  -6.193 -11.011  1.00  2.180          H  
ATOM    364 2HD1 ILE A  24       6.010  -5.531  -9.792  1.00  2.180          H  
ATOM    365 3HD1 ILE A  24       5.510  -4.542 -11.128  1.00  2.180          H  
ATOM    366  N   HIS A  25      10.902  -6.483  -9.936  1.00  0.990          N  
ATOM    367  CA  HIS A  25      11.607  -7.755  -9.773  1.00  0.990          C  
ATOM    368  C   HIS A  25      11.668  -8.166  -8.294  1.00  0.980          C  
ATOM    369  O   HIS A  25      12.142  -9.254  -7.954  1.00  1.080          O  
ATOM    370  CB  HIS A  25      12.999  -7.744 -10.406  1.00  1.390          C  
ATOM    371  CG  HIS A  25      13.955  -6.763  -9.855  1.00  1.390          C  
ATOM    372  ND1 HIS A  25      13.907  -5.426 -10.170  1.00  1.390          N  
ATOM    373  CD2 HIS A  25      14.999  -6.917  -9.007  1.00  1.390          C  
ATOM    374  CE1 HIS A  25      14.896  -4.798  -9.541  1.00  1.390          C  
ATOM    375  NE2 HIS A  25      15.568  -5.682  -8.832  1.00  1.390          N  
ATOM    376  H   HIS A  25      11.430  -5.621 -10.011  1.00  1.190          H  
ATOM    377  HA  HIS A  25      11.047  -8.535 -10.288  1.00  1.190          H  
ATOM    378 1HB  HIS A  25      13.443  -8.735 -10.305  1.00  1.660          H  
ATOM    379 2HB  HIS A  25      12.899  -7.545 -11.471  1.00  1.660          H  
ATOM    380  HD2 HIS A  25      15.327  -7.854  -8.555  1.00  1.660          H  
ATOM    381  HE1 HIS A  25      15.117  -3.733  -9.600  1.00  1.660          H  
ATOM    382  HE2 HIS A  25      16.373  -5.487  -8.252  1.00  1.660          H  
ATOM    383  N   PHE A  26      11.181  -7.281  -7.427  1.00  0.990          N  
ATOM    384  CA  PHE A  26      11.117  -7.460  -5.991  1.00  1.110          C  
ATOM    385  C   PHE A  26      10.411  -8.731  -5.582  1.00  0.880          C  
ATOM    386  O   PHE A  26       9.383  -9.114  -6.141  1.00  0.930          O  
ATOM    387  CB  PHE A  26      10.369  -6.267  -5.391  1.00  1.510          C  
ATOM    388  CG  PHE A  26      10.063  -6.297  -3.919  1.00  1.510          C  
ATOM    389  CD1 PHE A  26      10.967  -5.874  -2.986  1.00  1.510          C  
ATOM    390  CD2 PHE A  26       8.818  -6.744  -3.474  1.00  1.510          C  
ATOM    391  CE1 PHE A  26      10.636  -5.877  -1.659  1.00  1.510          C  
ATOM    392  CE2 PHE A  26       8.507  -6.753  -2.154  1.00  1.510          C  
ATOM    393  CZ  PHE A  26       9.417  -6.313  -1.245  1.00  1.510          C  
ATOM    394  H   PHE A  26      10.823  -6.396  -7.785  1.00  1.190          H  
ATOM    395  HA  PHE A  26      12.135  -7.487  -5.603  1.00  1.330          H  
ATOM    396 1HB  PHE A  26      10.978  -5.391  -5.566  1.00  1.810          H  
ATOM    397 2HB  PHE A  26       9.455  -6.094  -5.931  1.00  1.810          H  
ATOM    398  HD1 PHE A  26      11.945  -5.515  -3.304  1.00  1.810          H  
ATOM    399  HD2 PHE A  26       8.084  -7.092  -4.188  1.00  1.810          H  
ATOM    400  HE1 PHE A  26      11.343  -5.521  -0.933  1.00  1.810          H  
ATOM    401  HE2 PHE A  26       7.534  -7.109  -1.826  1.00  1.810          H  
ATOM    402  HZ  PHE A  26       9.169  -6.311  -0.188  1.00  1.810          H  
ATOM    403  N   TYR A  27      10.984  -9.396  -4.601  1.00  0.890          N  
ATOM    404  CA  TYR A  27      10.421 -10.598  -4.023  1.00  0.870          C  
ATOM    405  C   TYR A  27      10.704 -10.582  -2.551  1.00  0.990          C  
ATOM    406  O   TYR A  27      11.840 -10.308  -2.145  1.00  1.170          O  
ATOM    407  CB  TYR A  27      11.001 -11.882  -4.618  1.00  1.230          C  
ATOM    408  CG  TYR A  27      10.442 -13.115  -3.903  1.00  1.230          C  
ATOM    409  CD1 TYR A  27       9.214 -13.624  -4.262  1.00  1.230          C  
ATOM    410  CD2 TYR A  27      11.149 -13.696  -2.850  1.00  1.230          C  
ATOM    411  CE1 TYR A  27       8.682 -14.694  -3.585  1.00  1.230          C  
ATOM    412  CE2 TYR A  27      10.617 -14.769  -2.174  1.00  1.230          C  
ATOM    413  CZ  TYR A  27       9.390 -15.266  -2.539  1.00  1.230          C  
ATOM    414  OH  TYR A  27       8.855 -16.330  -1.868  1.00  1.230          O  
ATOM    415  H   TYR A  27      11.843  -9.035  -4.213  1.00  1.070          H  
ATOM    416  HA  TYR A  27       9.340 -10.587  -4.163  1.00  1.040          H  
ATOM    417 1HB  TYR A  27      10.748 -11.948  -5.678  1.00  1.470          H  
ATOM    418 2HB  TYR A  27      12.085 -11.885  -4.527  1.00  1.470          H  
ATOM    419  HD1 TYR A  27       8.658 -13.163  -5.077  1.00  1.470          H  
ATOM    420  HD2 TYR A  27      12.119 -13.294  -2.553  1.00  1.470          H  
ATOM    421  HE1 TYR A  27       7.706 -15.085  -3.870  1.00  1.470          H  
ATOM    422  HE2 TYR A  27      11.163 -15.219  -1.347  1.00  1.470          H  
ATOM    423  HH  TYR A  27       8.029 -16.579  -2.288  1.00  1.470          H  
ATOM    424  N   SER A  28       9.706 -10.926  -1.754  1.00  0.960          N  
ATOM    425  CA  SER A  28       9.936 -10.947  -0.321  1.00  1.040          C  
ATOM    426  C   SER A  28       9.110 -11.923   0.492  1.00  0.920          C  
ATOM    427  O   SER A  28       8.006 -12.343   0.117  1.00  0.910          O  
ATOM    428  CB  SER A  28       9.683  -9.571   0.230  1.00  1.420          C  
ATOM    429  OG  SER A  28       8.342  -9.223   0.081  1.00  1.420          O  
ATOM    430  H   SER A  28       8.792 -11.136  -2.168  1.00  1.150          H  
ATOM    431  HA  SER A  28      10.984 -11.201  -0.161  1.00  1.250          H  
ATOM    432 1HB  SER A  28       9.964  -9.531   1.280  1.00  1.710          H  
ATOM    433 2HB  SER A  28      10.289  -8.867  -0.302  1.00  1.710          H  
ATOM    434  HG  SER A  28       7.843  -9.745   0.728  1.00  1.710          H  
ATOM    435  N   LYS A  29       9.643 -12.241   1.671  1.00  0.940          N  
ATOM    436  CA  LYS A  29       8.914 -13.068   2.627  1.00  0.880          C  
ATOM    437  C   LYS A  29       8.477 -12.235   3.812  1.00  0.850          C  
ATOM    438  O   LYS A  29       9.301 -11.705   4.572  1.00  0.960          O  
ATOM    439  CB  LYS A  29       9.756 -14.252   3.086  1.00  1.260          C  
ATOM    440  CG  LYS A  29      10.071 -15.236   1.974  1.00  1.260          C  
ATOM    441  CD  LYS A  29      10.890 -16.407   2.484  1.00  1.260          C  
ATOM    442  CE  LYS A  29      11.213 -17.384   1.357  1.00  1.260          C  
ATOM    443  NZ  LYS A  29      12.046 -18.531   1.829  1.00  1.260          N  
ATOM    444  H   LYS A  29      10.576 -11.870   1.888  1.00  1.130          H  
ATOM    445  HA  LYS A  29       8.012 -13.452   2.149  1.00  1.060          H  
ATOM    446 1HB  LYS A  29      10.696 -13.891   3.505  1.00  1.510          H  
ATOM    447 2HB  LYS A  29       9.223 -14.787   3.877  1.00  1.510          H  
ATOM    448 1HG  LYS A  29       9.134 -15.604   1.546  1.00  1.510          H  
ATOM    449 2HG  LYS A  29      10.625 -14.722   1.190  1.00  1.510          H  
ATOM    450 1HD  LYS A  29      11.820 -16.037   2.917  1.00  1.510          H  
ATOM    451 2HD  LYS A  29      10.330 -16.931   3.261  1.00  1.510          H  
ATOM    452 1HE  LYS A  29      10.281 -17.769   0.943  1.00  1.510          H  
ATOM    453 2HE  LYS A  29      11.754 -16.855   0.571  1.00  1.510          H  
ATOM    454 1HZ  LYS A  29      12.234 -19.151   1.053  1.00  1.510          H  
ATOM    455 2HZ  LYS A  29      12.920 -18.186   2.203  1.00  1.510          H  
ATOM    456 3HZ  LYS A  29      11.552 -19.037   2.550  1.00  1.510          H  
ATOM    457  N   TRP A  30       7.179 -12.135   4.000  1.00  0.790          N  
ATOM    458  CA  TRP A  30       6.738 -11.333   5.124  1.00  0.840          C  
ATOM    459  C   TRP A  30       6.186 -12.280   6.146  1.00  0.840          C  
ATOM    460  O   TRP A  30       5.445 -13.226   5.843  1.00  0.820          O  
ATOM    461  CB  TRP A  30       5.686 -10.341   4.709  1.00  1.160          C  
ATOM    462  CG  TRP A  30       6.137  -9.434   3.656  1.00  1.160          C  
ATOM    463  CD1 TRP A  30       7.396  -9.016   3.347  1.00  1.160          C  
ATOM    464  CD2 TRP A  30       5.289  -8.898   2.675  1.00  1.160          C  
ATOM    465  NE1 TRP A  30       7.363  -8.226   2.247  1.00  1.160          N  
ATOM    466  CE2 TRP A  30       6.078  -8.154   1.808  1.00  1.160          C  
ATOM    467  CE3 TRP A  30       3.948  -8.987   2.456  1.00  1.160          C  
ATOM    468  CZ2 TRP A  30       5.543  -7.514   0.731  1.00  1.160          C  
ATOM    469  CZ3 TRP A  30       3.427  -8.366   1.413  1.00  1.160          C  
ATOM    470  CH2 TRP A  30       4.178  -7.650   0.564  1.00  1.160          C  
ATOM    471  H   TRP A  30       6.538 -12.599   3.342  1.00  0.950          H  
ATOM    472  HA  TRP A  30       7.572 -10.802   5.571  1.00  1.010          H  
ATOM    473 1HB  TRP A  30       4.816 -10.824   4.425  1.00  1.390          H  
ATOM    474 2HB  TRP A  30       5.440  -9.724   5.575  1.00  1.390          H  
ATOM    475  HD1 TRP A  30       8.289  -9.270   3.892  1.00  1.390          H  
ATOM    476  HE1 TRP A  30       8.173  -7.778   1.822  1.00  1.390          H  
ATOM    477  HE3 TRP A  30       3.318  -9.547   3.122  1.00  1.390          H  
ATOM    478  HZ2 TRP A  30       6.136  -6.928   0.034  1.00  1.390          H  
ATOM    479  HZ3 TRP A  30       2.394  -8.456   1.286  1.00  1.390          H  
ATOM    480  HH2 TRP A  30       3.692  -7.187  -0.249  1.00  1.390          H  
ATOM    481  N   TYR A  31       6.516 -11.996   7.375  1.00  0.940          N  
ATOM    482  CA  TYR A  31       6.103 -12.831   8.464  1.00  1.020          C  
ATOM    483  C   TYR A  31       5.025 -12.110   9.204  1.00  1.130          C  
ATOM    484  O   TYR A  31       5.268 -11.046   9.780  1.00  1.310          O  
ATOM    485  CB  TYR A  31       7.331 -13.152   9.312  1.00  1.400          C  
ATOM    486  CG  TYR A  31       8.342 -13.956   8.489  1.00  1.400          C  
ATOM    487  CD1 TYR A  31       9.248 -13.298   7.655  1.00  1.400          C  
ATOM    488  CD2 TYR A  31       8.350 -15.329   8.547  1.00  1.400          C  
ATOM    489  CE1 TYR A  31      10.132 -14.019   6.888  1.00  1.400          C  
ATOM    490  CE2 TYR A  31       9.239 -16.050   7.777  1.00  1.400          C  
ATOM    491  CZ  TYR A  31      10.125 -15.399   6.951  1.00  1.400          C  
ATOM    492  OH  TYR A  31      11.007 -16.121   6.184  1.00  1.400          O  
ATOM    493  H   TYR A  31       7.089 -11.164   7.552  1.00  1.130          H  
ATOM    494  HA  TYR A  31       5.683 -13.760   8.077  1.00  1.220          H  
ATOM    495 1HB  TYR A  31       7.804 -12.227   9.651  1.00  1.680          H  
ATOM    496 2HB  TYR A  31       7.042 -13.734  10.185  1.00  1.680          H  
ATOM    497  HD1 TYR A  31       9.251 -12.208   7.598  1.00  1.680          H  
ATOM    498  HD2 TYR A  31       7.649 -15.847   9.196  1.00  1.680          H  
ATOM    499  HE1 TYR A  31      10.831 -13.501   6.232  1.00  1.680          H  
ATOM    500  HE2 TYR A  31       9.240 -17.139   7.824  1.00  1.680          H  
ATOM    501  HH  TYR A  31      11.589 -15.517   5.716  1.00  1.680          H  
ATOM    502  N   ILE A  32       3.825 -12.673   9.134  1.00  1.080          N  
ATOM    503  CA  ILE A  32       2.665 -12.061   9.715  1.00  1.180          C  
ATOM    504  C   ILE A  32       2.417 -12.680  11.068  1.00  1.150          C  
ATOM    505  O   ILE A  32       1.932 -13.802  11.167  1.00  1.110          O  
ATOM    506  CB  ILE A  32       1.428 -12.361   8.838  1.00  1.610          C  
ATOM    507  CG1 ILE A  32       1.613 -11.848   7.384  1.00  1.610          C  
ATOM    508  CG2 ILE A  32       0.200 -11.728   9.464  1.00  1.610          C  
ATOM    509  CD1 ILE A  32       0.581 -12.394   6.389  1.00  1.610          C  
ATOM    510  H   ILE A  32       3.702 -13.563   8.654  1.00  1.300          H  
ATOM    511  HA  ILE A  32       2.820 -11.002   9.817  1.00  1.420          H  
ATOM    512  HB  ILE A  32       1.305 -13.405   8.791  1.00  1.930          H  
ATOM    513 1HG1 ILE A  32       1.529 -10.773   7.386  1.00  1.930          H  
ATOM    514 2HG1 ILE A  32       2.610 -12.119   7.030  1.00  1.930          H  
ATOM    515 1HG2 ILE A  32      -0.671 -11.961   8.887  1.00  1.930          H  
ATOM    516 2HG2 ILE A  32       0.053 -12.103  10.464  1.00  1.930          H  
ATOM    517 3HG2 ILE A  32       0.335 -10.657   9.503  1.00  1.930          H  
ATOM    518 1HD1 ILE A  32       0.776 -11.979   5.409  1.00  1.930          H  
ATOM    519 2HD1 ILE A  32       0.670 -13.481   6.345  1.00  1.930          H  
ATOM    520 3HD1 ILE A  32      -0.423 -12.124   6.681  1.00  1.930          H  
ATOM    521  N   ARG A  33       2.725 -11.969  12.128  1.00  1.250          N  
ATOM    522  CA  ARG A  33       2.415 -12.485  13.430  1.00  1.320          C  
ATOM    523  C   ARG A  33       0.910 -12.456  13.427  1.00  1.470          C  
ATOM    524  O   ARG A  33       0.318 -11.474  12.938  1.00  1.630          O  
ATOM    525  CB  ARG A  33       2.989 -11.622  14.539  1.00  1.820          C  
ATOM    526  CG  ARG A  33       4.496 -11.580  14.629  1.00  1.820          C  
ATOM    527  CD  ARG A  33       4.929 -10.775  15.809  1.00  1.820          C  
ATOM    528  NE  ARG A  33       6.375 -10.589  15.861  1.00  1.820          N  
ATOM    529  CZ  ARG A  33       7.282 -11.444  16.379  1.00  1.820          C  
ATOM    530  NH1 ARG A  33       6.930 -12.610  16.901  1.00  1.820          N  
ATOM    531  NH2 ARG A  33       8.546 -11.071  16.348  1.00  1.820          N  
ATOM    532  H   ARG A  33       3.169 -11.074  12.019  1.00  1.500          H  
ATOM    533  HA  ARG A  33       2.767 -13.508  13.535  1.00  1.580          H  
ATOM    534 1HB  ARG A  33       2.702 -10.604  14.361  1.00  2.180          H  
ATOM    535 2HB  ARG A  33       2.585 -11.926  15.504  1.00  2.180          H  
ATOM    536 1HG  ARG A  33       4.883 -12.591  14.718  1.00  2.180          H  
ATOM    537 2HG  ARG A  33       4.901 -11.112  13.726  1.00  2.180          H  
ATOM    538 1HD  ARG A  33       4.469  -9.787  15.744  1.00  2.180          H  
ATOM    539 2HD  ARG A  33       4.605 -11.257  16.728  1.00  2.180          H  
ATOM    540  HE  ARG A  33       6.762  -9.703  15.486  1.00  2.180          H  
ATOM    541 1HH1 ARG A  33       5.961 -12.891  16.923  1.00  2.180          H  
ATOM    542 2HH1 ARG A  33       7.635 -13.226  17.282  1.00  2.180          H  
ATOM    543 1HH2 ARG A  33       8.761 -10.145  15.938  1.00  2.180          H  
ATOM    544 2HH2 ARG A  33       9.273 -11.659  16.718  1.00  2.180          H  
ATOM    545  N   VAL A  34       0.289 -13.531  13.921  1.00  1.660          N  
ATOM    546  CA  VAL A  34      -1.167 -13.605  13.999  1.00  1.950          C  
ATOM    547  C   VAL A  34      -1.635 -13.879  15.424  1.00  2.050          C  
ATOM    548  O   VAL A  34      -2.607 -13.305  15.891  1.00  2.400          O  
ATOM    549  CB  VAL A  34      -1.747 -14.698  13.055  1.00  2.610          C  
ATOM    550  CG1 VAL A  34      -3.276 -14.798  13.220  1.00  2.610          C  
ATOM    551  CG2 VAL A  34      -1.425 -14.359  11.608  1.00  2.610          C  
ATOM    552  H   VAL A  34       0.844 -14.314  14.281  1.00  1.990          H  
ATOM    553  HA  VAL A  34      -1.576 -12.645  13.685  1.00  2.340          H  
ATOM    554  HB  VAL A  34      -1.315 -15.665  13.316  1.00  3.140          H  
ATOM    555 1HG1 VAL A  34      -3.668 -15.569  12.555  1.00  3.140          H  
ATOM    556 2HG1 VAL A  34      -3.539 -15.059  14.246  1.00  3.140          H  
ATOM    557 3HG1 VAL A  34      -3.719 -13.843  12.964  1.00  3.140          H  
ATOM    558 1HG2 VAL A  34      -1.827 -15.115  10.950  1.00  3.140          H  
ATOM    559 2HG2 VAL A  34      -1.859 -13.396  11.362  1.00  3.140          H  
ATOM    560 3HG2 VAL A  34      -0.365 -14.313  11.482  1.00  3.140          H  
ATOM    561  N   GLY A  35      -1.018 -14.846  16.084  1.00  2.230          N  
ATOM    562  CA  GLY A  35      -1.504 -15.334  17.369  1.00  2.470          C  
ATOM    563  C   GLY A  35      -1.607 -14.347  18.553  1.00  2.560          C  
ATOM    564  O   GLY A  35      -2.691 -14.134  19.111  1.00  3.060          O  
ATOM    565  H   GLY A  35      -0.182 -15.274  15.684  1.00  2.680          H  
ATOM    566 1HA  GLY A  35      -2.480 -15.788  17.208  1.00  2.960          H  
ATOM    567 2HA  GLY A  35      -0.851 -16.155  17.661  1.00  2.960          H  
ATOM    568  N   ALA A  36      -0.493 -13.737  18.942  1.00  2.810          N  
ATOM    569  CA  ALA A  36      -0.438 -12.907  20.161  1.00  3.390          C  
ATOM    570  C   ALA A  36      -0.956 -11.479  20.040  1.00  3.270          C  
ATOM    571  O   ALA A  36      -0.188 -10.534  20.195  1.00  3.480          O  
ATOM    572  CB  ALA A  36       0.995 -12.832  20.648  1.00  4.510          C  
ATOM    573  H   ALA A  36       0.352 -13.911  18.420  1.00  3.370          H  
ATOM    574  HA  ALA A  36      -1.038 -13.414  20.917  1.00  4.070          H  
ATOM    575 1HB  ALA A  36       1.027 -12.275  21.584  1.00  5.420          H  
ATOM    576 2HB  ALA A  36       1.378 -13.840  20.811  1.00  5.420          H  
ATOM    577 3HB  ALA A  36       1.603 -12.327  19.901  1.00  5.420          H  
ATOM    578  N   ARG A  37      -2.256 -11.313  19.852  1.00  3.390          N  
ATOM    579  CA  ARG A  37      -2.830  -9.973  19.630  1.00  3.630          C  
ATOM    580  C   ARG A  37      -2.731  -9.094  20.878  1.00  3.650          C  
ATOM    581  O   ARG A  37      -2.489  -9.592  21.970  1.00  3.770          O  
ATOM    582  CB  ARG A  37      -4.283 -10.046  19.198  1.00  4.990          C  
ATOM    583  CG  ARG A  37      -4.529 -10.398  17.726  1.00  4.990          C  
ATOM    584  CD  ARG A  37      -4.697 -11.840  17.530  1.00  4.990          C  
ATOM    585  NE  ARG A  37      -4.937 -12.213  16.138  1.00  4.990          N  
ATOM    586  CZ  ARG A  37      -6.133 -12.308  15.484  1.00  4.990          C  
ATOM    587  NH1 ARG A  37      -7.285 -12.031  16.037  1.00  4.990          N  
ATOM    588  NH2 ARG A  37      -6.161 -12.711  14.237  1.00  4.990          N  
ATOM    589  H   ARG A  37      -2.800 -12.174  19.751  1.00  4.070          H  
ATOM    590  HA  ARG A  37      -2.269  -9.489  18.838  1.00  4.360          H  
ATOM    591 1HB  ARG A  37      -4.775 -10.808  19.795  1.00  5.980          H  
ATOM    592 2HB  ARG A  37      -4.772  -9.103  19.404  1.00  5.980          H  
ATOM    593 1HG  ARG A  37      -5.402  -9.898  17.373  1.00  5.980          H  
ATOM    594 2HG  ARG A  37      -3.673 -10.080  17.131  1.00  5.980          H  
ATOM    595 1HD  ARG A  37      -3.794 -12.325  17.836  1.00  5.980          H  
ATOM    596 2HD  ARG A  37      -5.511 -12.215  18.133  1.00  5.980          H  
ATOM    597  HE  ARG A  37      -4.095 -12.487  15.626  1.00  5.980          H  
ATOM    598 1HH1 ARG A  37      -7.346 -11.713  16.983  1.00  5.980          H  
ATOM    599 2HH1 ARG A  37      -8.134 -12.155  15.446  1.00  5.980          H  
ATOM    600 1HH2 ARG A  37      -5.310 -12.951  13.760  1.00  5.980          H  
ATOM    601 2HH2 ARG A  37      -7.086 -12.798  13.783  1.00  5.980          H  
ATOM    602  N   LYS A  38      -2.880  -7.767  20.719  1.00  4.070          N  
ATOM    603  CA  LYS A  38      -2.783  -6.873  21.874  1.00  4.550          C  
ATOM    604  C   LYS A  38      -4.007  -6.990  22.770  1.00  4.940          C  
ATOM    605  O   LYS A  38      -3.899  -6.987  23.999  1.00  5.440          O  
ATOM    606  CB  LYS A  38      -2.608  -5.423  21.422  1.00  6.180          C  
ATOM    607  CG  LYS A  38      -1.263  -5.129  20.775  1.00  6.180          C  
ATOM    608  CD  LYS A  38      -1.172  -3.673  20.324  1.00  6.180          C  
ATOM    609  CE  LYS A  38       0.172  -3.372  19.672  1.00  6.180          C  
ATOM    610  NZ  LYS A  38       0.257  -1.960  19.198  1.00  6.180          N  
ATOM    611  H   LYS A  38      -3.124  -7.368  19.813  1.00  4.880          H  
ATOM    612  HA  LYS A  38      -1.913  -7.163  22.461  1.00  5.460          H  
ATOM    613 1HB  LYS A  38      -3.390  -5.151  20.724  1.00  7.410          H  
ATOM    614 2HB  LYS A  38      -2.707  -4.769  22.286  1.00  7.410          H  
ATOM    615 1HG  LYS A  38      -0.469  -5.335  21.492  1.00  7.410          H  
ATOM    616 2HG  LYS A  38      -1.128  -5.783  19.913  1.00  7.410          H  
ATOM    617 1HD  LYS A  38      -1.966  -3.467  19.606  1.00  7.410          H  
ATOM    618 2HD  LYS A  38      -1.305  -3.016  21.184  1.00  7.410          H  
ATOM    619 1HE  LYS A  38       0.967  -3.550  20.394  1.00  7.410          H  
ATOM    620 2HE  LYS A  38       0.310  -4.038  18.821  1.00  7.410          H  
ATOM    621 1HZ  LYS A  38       1.160  -1.800  18.772  1.00  7.410          H  
ATOM    622 2HZ  LYS A  38      -0.471  -1.786  18.519  1.00  7.410          H  
ATOM    623 3HZ  LYS A  38       0.141  -1.331  19.981  1.00  7.410          H  
ATOM    624  N   SER A  39      -5.177  -7.095  22.149  1.00  5.050          N  
ATOM    625  CA  SER A  39      -6.416  -7.217  22.925  1.00  5.550          C  
ATOM    626  C   SER A  39      -6.614  -8.680  23.382  1.00  5.160          C  
ATOM    627  O   SER A  39      -6.771  -9.596  22.560  1.00  5.220          O  
ATOM    628  CB  SER A  39      -7.586  -6.671  22.135  1.00  7.570          C  
ATOM    629  OG  SER A  39      -8.781  -6.891  22.794  1.00  7.570          O  
ATOM    630  H   SER A  39      -5.171  -7.034  21.122  1.00  6.060          H  
ATOM    631  HA  SER A  39      -6.319  -6.602  23.822  1.00  6.660          H  
ATOM    632 1HB  SER A  39      -7.445  -5.604  21.977  1.00  9.080          H  
ATOM    633 2HB  SER A  39      -7.620  -7.127  21.181  1.00  9.080          H  
ATOM    634  HG  SER A  39      -9.466  -6.527  22.228  1.00  9.080          H  
ATOM    635  N   ALA A  40      -6.612  -8.909  24.701  1.00  5.160          N  
ATOM    636  CA  ALA A  40      -6.614 -10.277  25.222  1.00  5.250          C  
ATOM    637  C   ALA A  40      -7.767 -11.182  24.762  1.00  4.980          C  
ATOM    638  O   ALA A  40      -7.511 -12.360  24.544  1.00  4.490          O  
ATOM    639  CB  ALA A  40      -6.563 -10.273  26.742  1.00  7.310          C  
ATOM    640  H   ALA A  40      -6.519  -8.118  25.331  1.00  6.190          H  
ATOM    641  HA  ALA A  40      -5.694 -10.740  24.869  1.00  6.300          H  
ATOM    642 1HB  ALA A  40      -6.478 -11.301  27.098  1.00  8.780          H  
ATOM    643 2HB  ALA A  40      -5.690  -9.706  27.066  1.00  8.780          H  
ATOM    644 3HB  ALA A  40      -7.444  -9.829  27.171  1.00  8.780          H  
ATOM    645  N   PRO A  41      -9.038 -10.746  24.617  1.00  5.410          N  
ATOM    646  CA  PRO A  41     -10.099 -11.608  24.115  1.00  5.360          C  
ATOM    647  C   PRO A  41      -9.726 -12.258  22.772  1.00  4.590          C  
ATOM    648  O   PRO A  41     -10.158 -13.377  22.475  1.00  4.390          O  
ATOM    649  CB  PRO A  41     -11.271 -10.631  23.981  1.00  8.040          C  
ATOM    650  CG  PRO A  41     -10.998  -9.580  25.046  1.00  8.040          C  
ATOM    651  CD  PRO A  41      -9.495  -9.404  25.029  1.00  8.040          C  
ATOM    652  HA  PRO A  41     -10.321 -12.379  24.867  1.00  6.430          H  
ATOM    653 1HB  PRO A  41     -11.300 -10.213  22.961  1.00  9.650          H  
ATOM    654 2HB  PRO A  41     -12.223 -11.166  24.136  1.00  9.650          H  
ATOM    655 1HG  PRO A  41     -11.539  -8.648  24.816  1.00  9.650          H  
ATOM    656 2HG  PRO A  41     -11.368  -9.932  26.022  1.00  9.650          H  
ATOM    657 1HD  PRO A  41      -9.254  -8.670  24.288  1.00  9.650          H  
ATOM    658 2HD  PRO A  41      -9.151  -9.124  26.017  1.00  9.650          H  
ATOM    659  N   LEU A  42      -8.929 -11.549  21.953  1.00  4.270          N  
ATOM    660  CA  LEU A  42      -8.508 -12.067  20.667  1.00  3.800          C  
ATOM    661  C   LEU A  42      -7.567 -13.218  20.911  1.00  3.230          C  
ATOM    662  O   LEU A  42      -7.588 -14.212  20.183  1.00  3.140          O  
ATOM    663  CB  LEU A  42      -7.830 -10.976  19.871  1.00  5.510          C  
ATOM    664  CG  LEU A  42      -8.715  -9.801  19.491  1.00  5.510          C  
ATOM    665  CD1 LEU A  42      -7.845  -8.766  18.900  1.00  5.510          C  
ATOM    666  CD2 LEU A  42      -9.825 -10.215  18.505  1.00  5.510          C  
ATOM    667  H   LEU A  42      -8.572 -10.633  22.217  1.00  5.120          H  
ATOM    668  HA  LEU A  42      -9.369 -12.448  20.133  1.00  4.560          H  
ATOM    669 1HB  LEU A  42      -6.992 -10.608  20.426  1.00  6.610          H  
ATOM    670 2HB  LEU A  42      -7.470 -11.410  18.961  1.00  6.610          H  
ATOM    671  HG  LEU A  42      -9.159  -9.389  20.398  1.00  6.610          H  
ATOM    672 1HD1 LEU A  42      -8.438  -7.894  18.673  1.00  6.610          H  
ATOM    673 2HD1 LEU A  42      -7.070  -8.498  19.598  1.00  6.610          H  
ATOM    674 3HD1 LEU A  42      -7.398  -9.147  18.007  1.00  6.610          H  
ATOM    675 1HD2 LEU A  42     -10.425  -9.341  18.254  1.00  6.610          H  
ATOM    676 2HD2 LEU A  42      -9.379 -10.617  17.595  1.00  6.610          H  
ATOM    677 3HD2 LEU A  42     -10.473 -10.963  18.944  1.00  6.610          H  
ATOM    678  N   ILE A  43      -6.730 -13.075  21.939  1.00  3.230          N  
ATOM    679  CA  ILE A  43      -5.808 -14.140  22.303  1.00  3.220          C  
ATOM    680  C   ILE A  43      -6.599 -15.358  22.718  1.00  3.470          C  
ATOM    681  O   ILE A  43      -6.295 -16.471  22.289  1.00  3.520          O  
ATOM    682  CB  ILE A  43      -4.812 -13.775  23.427  1.00  4.510          C  
ATOM    683  CG1 ILE A  43      -3.819 -12.715  22.912  1.00  4.510          C  
ATOM    684  CG2 ILE A  43      -4.100 -15.050  23.930  1.00  4.510          C  
ATOM    685  CD1 ILE A  43      -2.956 -12.080  23.989  1.00  4.510          C  
ATOM    686  H   ILE A  43      -6.775 -12.192  22.469  1.00  3.880          H  
ATOM    687  HA  ILE A  43      -5.220 -14.399  21.418  1.00  3.860          H  
ATOM    688  HB  ILE A  43      -5.344 -13.334  24.256  1.00  5.410          H  
ATOM    689 1HG1 ILE A  43      -3.169 -13.182  22.174  1.00  5.410          H  
ATOM    690 2HG1 ILE A  43      -4.378 -11.915  22.418  1.00  5.410          H  
ATOM    691 1HG2 ILE A  43      -3.408 -14.807  24.722  1.00  5.410          H  
ATOM    692 2HG2 ILE A  43      -4.813 -15.772  24.318  1.00  5.410          H  
ATOM    693 3HG2 ILE A  43      -3.571 -15.486  23.111  1.00  5.410          H  
ATOM    694 1HD1 ILE A  43      -2.294 -11.355  23.536  1.00  5.410          H  
ATOM    695 2HD1 ILE A  43      -3.579 -11.584  24.719  1.00  5.410          H  
ATOM    696 3HD1 ILE A  43      -2.356 -12.829  24.486  1.00  5.410          H  
ATOM    697  N   GLU A  44      -7.633 -15.147  23.538  1.00  3.880          N  
ATOM    698  CA  GLU A  44      -8.431 -16.273  24.009  1.00  4.300          C  
ATOM    699  C   GLU A  44      -9.009 -17.023  22.810  1.00  3.980          C  
ATOM    700  O   GLU A  44      -9.042 -18.258  22.807  1.00  4.160          O  
ATOM    701  CB  GLU A  44      -9.563 -15.792  24.923  1.00  5.850          C  
ATOM    702  CG  GLU A  44      -9.103 -15.246  26.273  1.00  5.850          C  
ATOM    703  CD  GLU A  44     -10.246 -14.734  27.114  1.00  5.850          C  
ATOM    704  OE1 GLU A  44     -11.348 -14.692  26.618  1.00  5.850          O  
ATOM    705  OE2 GLU A  44     -10.016 -14.383  28.248  1.00  5.850          O  
ATOM    706  H   GLU A  44      -7.815 -14.190  23.858  1.00  4.660          H  
ATOM    707  HA  GLU A  44      -7.789 -16.950  24.567  1.00  5.160          H  
ATOM    708 1HB  GLU A  44     -10.122 -15.009  24.424  1.00  7.020          H  
ATOM    709 2HB  GLU A  44     -10.250 -16.614  25.109  1.00  7.020          H  
ATOM    710 1HG  GLU A  44      -8.584 -16.035  26.816  1.00  7.020          H  
ATOM    711 2HG  GLU A  44      -8.395 -14.435  26.098  1.00  7.020          H  
ATOM    712  N   LEU A  45      -9.422 -16.299  21.769  1.00  3.740          N  
ATOM    713  CA  LEU A  45      -9.890 -16.947  20.553  1.00  3.770          C  
ATOM    714  C   LEU A  45      -8.747 -17.716  19.876  1.00  3.590          C  
ATOM    715  O   LEU A  45      -8.889 -18.893  19.564  1.00  3.920          O  
ATOM    716  CB  LEU A  45     -10.474 -15.918  19.570  1.00  5.270          C  
ATOM    717  CG  LEU A  45     -10.981 -16.456  18.187  1.00  5.270          C  
ATOM    718  CD1 LEU A  45     -12.109 -17.467  18.385  1.00  5.270          C  
ATOM    719  CD2 LEU A  45     -11.457 -15.281  17.341  1.00  5.270          C  
ATOM    720  H   LEU A  45      -9.462 -15.276  21.868  1.00  4.490          H  
ATOM    721  HA  LEU A  45     -10.665 -17.656  20.835  1.00  4.520          H  
ATOM    722 1HB  LEU A  45     -11.303 -15.412  20.061  1.00  6.320          H  
ATOM    723 2HB  LEU A  45      -9.710 -15.177  19.362  1.00  6.320          H  
ATOM    724  HG  LEU A  45     -10.167 -16.966  17.666  1.00  6.320          H  
ATOM    725 1HD1 LEU A  45     -12.443 -17.829  17.407  1.00  6.320          H  
ATOM    726 2HD1 LEU A  45     -11.759 -18.321  18.967  1.00  6.320          H  
ATOM    727 3HD1 LEU A  45     -12.941 -16.995  18.898  1.00  6.320          H  
ATOM    728 1HD2 LEU A  45     -11.801 -15.657  16.389  1.00  6.320          H  
ATOM    729 2HD2 LEU A  45     -12.276 -14.768  17.844  1.00  6.320          H  
ATOM    730 3HD2 LEU A  45     -10.634 -14.578  17.177  1.00  6.320          H  
ATOM    731  N   CYS A  46      -7.568 -17.086  19.727  1.00  3.350          N  
ATOM    732  CA  CYS A  46      -6.430 -17.726  19.048  1.00  3.660          C  
ATOM    733  C   CYS A  46      -6.042 -19.041  19.715  1.00  4.120          C  
ATOM    734  O   CYS A  46      -5.679 -20.007  19.041  1.00  4.660          O  
ATOM    735  CB  CYS A  46      -5.209 -16.807  19.027  1.00  5.000          C  
ATOM    736  SG  CYS A  46      -5.394 -15.352  17.978  1.00  5.000          S  
ATOM    737  H   CYS A  46      -7.490 -16.110  20.024  1.00  4.020          H  
ATOM    738  HA  CYS A  46      -6.721 -17.932  18.020  1.00  4.390          H  
ATOM    739 1HB  CYS A  46      -4.992 -16.471  20.040  1.00  6.000          H  
ATOM    740 2HB  CYS A  46      -4.348 -17.366  18.672  1.00  6.000          H  
ATOM    741  HG  CYS A  46      -4.280 -14.702  18.408  1.00  6.000          H  
ATOM    742  N   VAL A  47      -6.199 -19.125  21.024  1.00  4.170          N  
ATOM    743  CA  VAL A  47      -5.895 -20.340  21.758  1.00  4.890          C  
ATOM    744  C   VAL A  47      -6.653 -21.546  21.184  1.00  5.070          C  
ATOM    745  O   VAL A  47      -6.114 -22.652  21.192  1.00  5.640          O  
ATOM    746  CB  VAL A  47      -6.167 -20.184  23.270  1.00  6.560          C  
ATOM    747  CG1 VAL A  47      -6.065 -21.540  24.001  1.00  6.560          C  
ATOM    748  CG2 VAL A  47      -5.139 -19.226  23.861  1.00  6.560          C  
ATOM    749  H   VAL A  47      -6.478 -18.268  21.524  1.00  5.000          H  
ATOM    750  HA  VAL A  47      -4.826 -20.536  21.640  1.00  5.870          H  
ATOM    751  HB  VAL A  47      -7.172 -19.790  23.413  1.00  7.870          H  
ATOM    752 1HG1 VAL A  47      -6.258 -21.390  25.061  1.00  7.870          H  
ATOM    753 2HG1 VAL A  47      -6.798 -22.242  23.609  1.00  7.870          H  
ATOM    754 3HG1 VAL A  47      -5.066 -21.954  23.870  1.00  7.870          H  
ATOM    755 1HG2 VAL A  47      -5.327 -19.096  24.924  1.00  7.870          H  
ATOM    756 2HG2 VAL A  47      -4.147 -19.644  23.714  1.00  7.870          H  
ATOM    757 3HG2 VAL A  47      -5.200 -18.275  23.371  1.00  7.870          H  
ATOM    758  N   ASP A  48      -7.928 -21.374  20.788  1.00  4.760          N  
ATOM    759  CA  ASP A  48      -8.682 -22.495  20.229  1.00  5.020          C  
ATOM    760  C   ASP A  48      -9.692 -22.017  19.167  1.00  4.660          C  
ATOM    761  O   ASP A  48     -10.821 -21.631  19.485  1.00  4.860          O  
ATOM    762  CB  ASP A  48      -9.407 -23.275  21.343  1.00  6.920          C  
ATOM    763  CG  ASP A  48     -10.116 -24.569  20.845  1.00  6.920          C  
ATOM    764  OD1 ASP A  48     -10.092 -24.813  19.658  1.00  6.920          O  
ATOM    765  OD2 ASP A  48     -10.661 -25.294  21.662  1.00  6.920          O  
ATOM    766  H   ASP A  48      -8.346 -20.441  20.768  1.00  5.710          H  
ATOM    767  HA  ASP A  48      -7.981 -23.169  19.740  1.00  6.020          H  
ATOM    768 1HB  ASP A  48      -8.684 -23.551  22.111  1.00  8.310          H  
ATOM    769 2HB  ASP A  48     -10.146 -22.625  21.812  1.00  8.310          H  
ATOM    770  N   GLU A  49      -9.250 -22.051  17.905  1.00  4.500          N  
ATOM    771  CA  GLU A  49     -10.008 -21.630  16.722  1.00  4.480          C  
ATOM    772  C   GLU A  49      -9.501 -22.416  15.522  1.00  4.210          C  
ATOM    773  O   GLU A  49      -8.296 -22.448  15.284  1.00  4.690          O  
ATOM    774  CB  GLU A  49      -9.847 -20.118  16.492  1.00  6.280          C  
ATOM    775  CG  GLU A  49     -10.387 -19.547  15.154  1.00  6.280          C  
ATOM    776  CD  GLU A  49     -11.875 -19.653  14.943  1.00  6.280          C  
ATOM    777  OE1 GLU A  49     -12.589 -20.022  15.844  1.00  6.280          O  
ATOM    778  OE2 GLU A  49     -12.296 -19.388  13.835  1.00  6.280          O  
ATOM    779  H   GLU A  49      -8.308 -22.391  17.762  1.00  5.400          H  
ATOM    780  HA  GLU A  49     -11.064 -21.858  16.872  1.00  5.380          H  
ATOM    781 1HB  GLU A  49     -10.346 -19.590  17.298  1.00  7.540          H  
ATOM    782 2HB  GLU A  49      -8.788 -19.858  16.559  1.00  7.540          H  
ATOM    783 1HG  GLU A  49     -10.118 -18.491  15.121  1.00  7.540          H  
ATOM    784 2HG  GLU A  49      -9.875 -20.038  14.326  1.00  7.540          H  
ATOM    785  N   ALA A  50     -10.398 -23.053  14.766  1.00  3.910          N  
ATOM    786  CA  ALA A  50      -9.964 -23.810  13.592  1.00  4.120          C  
ATOM    787  C   ALA A  50     -11.099 -24.077  12.602  1.00  3.890          C  
ATOM    788  O   ALA A  50     -12.271 -24.132  12.974  1.00  4.350          O  
ATOM    789  CB  ALA A  50      -9.357 -25.134  14.024  1.00  5.680          C  
ATOM    790  H   ALA A  50     -11.381 -22.992  15.001  1.00  4.690          H  
ATOM    791  HA  ALA A  50      -9.211 -23.215  13.082  1.00  4.940          H  
ATOM    792 1HB  ALA A  50      -9.007 -25.672  13.148  1.00  6.820          H  
ATOM    793 2HB  ALA A  50      -8.517 -24.953  14.695  1.00  6.820          H  
ATOM    794 3HB  ALA A  50     -10.109 -25.728  14.535  1.00  6.820          H  
ATOM    795  N   GLY A  51     -10.723 -24.290  11.333  1.00  3.660          N  
ATOM    796  CA  GLY A  51     -11.648 -24.671  10.251  1.00  3.840          C  
ATOM    797  C   GLY A  51     -12.218 -23.469   9.485  1.00  3.540          C  
ATOM    798  O   GLY A  51     -12.904 -23.622   8.473  1.00  4.060          O  
ATOM    799  H   GLY A  51      -9.725 -24.205  11.116  1.00  4.390          H  
ATOM    800 1HA  GLY A  51     -11.123 -25.323   9.555  1.00  4.610          H  
ATOM    801 2HA  GLY A  51     -12.467 -25.254  10.669  1.00  4.610          H  
ATOM    802  N   SER A  52     -11.967 -22.287  10.018  1.00  2.930          N  
ATOM    803  CA  SER A  52     -12.388 -21.001   9.490  1.00  2.770          C  
ATOM    804  C   SER A  52     -11.394 -20.544   8.437  1.00  2.570          C  
ATOM    805  O   SER A  52     -10.379 -21.213   8.216  1.00  2.870          O  
ATOM    806  CB  SER A  52     -12.542 -20.008  10.632  1.00  3.940          C  
ATOM    807  OG  SER A  52     -11.314 -19.697  11.235  1.00  3.940          O  
ATOM    808  H   SER A  52     -11.405 -22.264  10.854  1.00  3.520          H  
ATOM    809  HA  SER A  52     -13.361 -21.121   9.010  1.00  3.320          H  
ATOM    810 1HB  SER A  52     -13.011 -19.094  10.272  1.00  4.730          H  
ATOM    811 2HB  SER A  52     -13.204 -20.437  11.383  1.00  4.730          H  
ATOM    812  HG  SER A  52     -11.549 -19.413  12.158  1.00  4.730          H  
ATOM    813  N   LYS A  53     -11.690 -19.439   7.759  1.00  2.410          N  
ATOM    814  CA  LYS A  53     -10.774 -18.900   6.752  1.00  2.250          C  
ATOM    815  C   LYS A  53     -10.452 -17.443   7.054  1.00  1.990          C  
ATOM    816  O   LYS A  53     -11.306 -16.730   7.587  1.00  2.040          O  
ATOM    817  CB  LYS A  53     -11.392 -19.018   5.356  1.00  3.210          C  
ATOM    818  CG  LYS A  53     -12.676 -18.203   5.145  1.00  3.210          C  
ATOM    819  CD  LYS A  53     -13.251 -18.425   3.747  1.00  3.210          C  
ATOM    820  CE  LYS A  53     -14.493 -17.564   3.510  1.00  3.210          C  
ATOM    821  NZ  LYS A  53     -15.080 -17.787   2.154  1.00  3.210          N  
ATOM    822  H   LYS A  53     -12.544 -18.947   7.970  1.00  2.890          H  
ATOM    823  HA  LYS A  53      -9.847 -19.463   6.775  1.00  2.700          H  
ATOM    824 1HB  LYS A  53     -10.658 -18.701   4.611  1.00  3.860          H  
ATOM    825 2HB  LYS A  53     -11.634 -20.059   5.158  1.00  3.860          H  
ATOM    826 1HG  LYS A  53     -13.418 -18.495   5.885  1.00  3.860          H  
ATOM    827 2HG  LYS A  53     -12.469 -17.143   5.265  1.00  3.860          H  
ATOM    828 1HD  LYS A  53     -12.496 -18.170   3.002  1.00  3.860          H  
ATOM    829 2HD  LYS A  53     -13.517 -19.476   3.624  1.00  3.860          H  
ATOM    830 1HE  LYS A  53     -15.242 -17.806   4.263  1.00  3.860          H  
ATOM    831 2HE  LYS A  53     -14.220 -16.513   3.607  1.00  3.860          H  
ATOM    832 1HZ  LYS A  53     -15.896 -17.201   2.038  1.00  3.860          H  
ATOM    833 2HZ  LYS A  53     -14.397 -17.555   1.445  1.00  3.860          H  
ATOM    834 3HZ  LYS A  53     -15.348 -18.756   2.055  1.00  3.860          H  
ATOM    835  N   SER A  54      -9.252 -16.983   6.673  1.00  2.010          N  
ATOM    836  CA  SER A  54      -8.855 -15.582   6.829  1.00  2.030          C  
ATOM    837  C   SER A  54      -8.322 -15.010   5.488  1.00  1.870          C  
ATOM    838  O   SER A  54      -7.123 -15.088   5.222  1.00  2.020          O  
ATOM    839  CB  SER A  54      -7.776 -15.477   7.897  1.00  2.830          C  
ATOM    840  OG  SER A  54      -8.242 -15.795   9.205  1.00  2.830          O  
ATOM    841  H   SER A  54      -8.569 -17.615   6.239  1.00  2.410          H  
ATOM    842  HA  SER A  54      -9.707 -15.002   7.182  1.00  2.440          H  
ATOM    843 1HB  SER A  54      -6.936 -16.112   7.637  1.00  3.400          H  
ATOM    844 2HB  SER A  54      -7.438 -14.524   7.890  1.00  3.400          H  
ATOM    845  HG  SER A  54      -8.056 -16.752   9.335  1.00  3.400          H  
ATOM    846  N   PRO A  55      -9.189 -14.401   4.644  1.00  1.690          N  
ATOM    847  CA  PRO A  55      -8.911 -13.894   3.297  1.00  1.660          C  
ATOM    848  C   PRO A  55      -7.858 -12.795   3.192  1.00  1.500          C  
ATOM    849  O   PRO A  55      -7.730 -11.950   4.081  1.00  1.760          O  
ATOM    850  CB  PRO A  55     -10.273 -13.328   2.865  1.00  2.490          C  
ATOM    851  CG  PRO A  55     -11.289 -14.057   3.706  1.00  2.490          C  
ATOM    852  CD  PRO A  55     -10.614 -14.271   5.031  1.00  2.490          C  
ATOM    853  HA  PRO A  55      -8.631 -14.747   2.659  1.00  1.990          H  
ATOM    854 1HB  PRO A  55     -10.288 -12.234   3.024  1.00  2.990          H  
ATOM    855 2HB  PRO A  55     -10.418 -13.488   1.787  1.00  2.990          H  
ATOM    856 1HG  PRO A  55     -12.205 -13.452   3.797  1.00  2.990          H  
ATOM    857 2HG  PRO A  55     -11.578 -15.003   3.228  1.00  2.990          H  
ATOM    858 1HD  PRO A  55     -10.764 -13.405   5.690  1.00  2.990          H  
ATOM    859 2HD  PRO A  55     -11.015 -15.190   5.451  1.00  2.990          H  
ATOM    860  N   ILE A  56      -7.145 -12.800   2.064  1.00  1.250          N  
ATOM    861  CA  ILE A  56      -6.160 -11.771   1.750  1.00  1.130          C  
ATOM    862  C   ILE A  56      -6.430 -11.053   0.429  1.00  1.100          C  
ATOM    863  O   ILE A  56      -6.592 -11.687  -0.615  1.00  1.230          O  
ATOM    864  CB  ILE A  56      -4.724 -12.328   1.767  1.00  1.630          C  
ATOM    865  CG1 ILE A  56      -4.423 -12.819   3.190  1.00  1.630          C  
ATOM    866  CG2 ILE A  56      -3.746 -11.286   1.295  1.00  1.630          C  
ATOM    867  CD1 ILE A  56      -3.106 -13.474   3.379  1.00  1.630          C  
ATOM    868  H   ILE A  56      -7.307 -13.536   1.391  1.00  1.500          H  
ATOM    869  HA  ILE A  56      -6.210 -11.020   2.533  1.00  1.360          H  
ATOM    870  HB  ILE A  56      -4.667 -13.194   1.110  1.00  1.960          H  
ATOM    871 1HG1 ILE A  56      -4.508 -11.980   3.860  1.00  1.960          H  
ATOM    872 2HG1 ILE A  56      -5.176 -13.557   3.463  1.00  1.960          H  
ATOM    873 1HG2 ILE A  56      -2.736 -11.675   1.303  1.00  1.960          H  
ATOM    874 2HG2 ILE A  56      -3.970 -10.966   0.278  1.00  1.960          H  
ATOM    875 3HG2 ILE A  56      -3.823 -10.435   1.963  1.00  1.960          H  
ATOM    876 1HD1 ILE A  56      -3.020 -13.804   4.406  1.00  1.960          H  
ATOM    877 2HD1 ILE A  56      -3.054 -14.313   2.724  1.00  1.960          H  
ATOM    878 3HD1 ILE A  56      -2.296 -12.793   3.160  1.00  1.960          H  
ATOM    879  N   GLN A  57      -6.470  -9.721   0.493  1.00  1.030          N  
ATOM    880  CA  GLN A  57      -6.670  -8.877  -0.686  1.00  1.110          C  
ATOM    881  C   GLN A  57      -5.332  -8.209  -0.986  1.00  1.000          C  
ATOM    882  O   GLN A  57      -4.555  -7.963  -0.066  1.00  1.050          O  
ATOM    883  CB  GLN A  57      -7.728  -7.798  -0.442  1.00  1.520          C  
ATOM    884  CG  GLN A  57      -9.118  -8.289  -0.069  1.00  1.520          C  
ATOM    885  CD  GLN A  57     -10.064  -7.109   0.156  1.00  1.520          C  
ATOM    886  OE1 GLN A  57     -10.155  -6.235  -0.718  1.00  1.520          O  
ATOM    887  NE2 GLN A  57     -10.746  -7.062   1.297  1.00  1.520          N  
ATOM    888  H   GLN A  57      -6.316  -9.293   1.414  1.00  1.240          H  
ATOM    889  HA  GLN A  57      -6.952  -9.493  -1.542  1.00  1.330          H  
ATOM    890 1HB  GLN A  57      -7.401  -7.143   0.316  1.00  1.830          H  
ATOM    891 2HB  GLN A  57      -7.832  -7.201  -1.349  1.00  1.830          H  
ATOM    892 1HG  GLN A  57      -9.513  -8.910  -0.869  1.00  1.830          H  
ATOM    893 2HG  GLN A  57      -9.060  -8.861   0.863  1.00  1.830          H  
ATOM    894 1HE2 GLN A  57     -11.365  -6.305   1.482  1.00  1.830          H  
ATOM    895 2HE2 GLN A  57     -10.646  -7.798   2.020  1.00  1.830          H  
ATOM    896  N   TYR A  58      -5.053  -7.860  -2.230  1.00  1.070          N  
ATOM    897  CA  TYR A  58      -3.769  -7.214  -2.514  1.00  1.010          C  
ATOM    898  C   TYR A  58      -3.787  -6.369  -3.784  1.00  1.000          C  
ATOM    899  O   TYR A  58      -4.738  -6.437  -4.562  1.00  1.120          O  
ATOM    900  CB  TYR A  58      -2.664  -8.268  -2.595  1.00  1.440          C  
ATOM    901  CG  TYR A  58      -2.875  -9.252  -3.678  1.00  1.440          C  
ATOM    902  CD1 TYR A  58      -2.396  -8.970  -4.924  1.00  1.440          C  
ATOM    903  CD2 TYR A  58      -3.528 -10.447  -3.434  1.00  1.440          C  
ATOM    904  CE1 TYR A  58      -2.570  -9.830  -5.951  1.00  1.440          C  
ATOM    905  CE2 TYR A  58      -3.695 -11.338  -4.473  1.00  1.440          C  
ATOM    906  CZ  TYR A  58      -3.217 -11.021  -5.735  1.00  1.440          C  
ATOM    907  OH  TYR A  58      -3.380 -11.892  -6.782  1.00  1.440          O  
ATOM    908  H   TYR A  58      -5.703  -8.052  -2.983  1.00  1.280          H  
ATOM    909  HA  TYR A  58      -3.532  -6.537  -1.692  1.00  1.210          H  
ATOM    910 1HB  TYR A  58      -1.705  -7.780  -2.755  1.00  1.730          H  
ATOM    911 2HB  TYR A  58      -2.604  -8.811  -1.655  1.00  1.730          H  
ATOM    912  HD1 TYR A  58      -1.879  -8.044  -5.089  1.00  1.730          H  
ATOM    913  HD2 TYR A  58      -3.904 -10.680  -2.437  1.00  1.730          H  
ATOM    914  HE1 TYR A  58      -2.193  -9.577  -6.935  1.00  1.730          H  
ATOM    915  HE2 TYR A  58      -4.205 -12.286  -4.304  1.00  1.730          H  
ATOM    916  HH  TYR A  58      -3.029 -11.489  -7.593  1.00  1.730          H  
ATOM    917  N   ILE A  59      -2.694  -5.627  -3.995  1.00  0.940          N  
ATOM    918  CA  ILE A  59      -2.482  -4.768  -5.175  1.00  0.970          C  
ATOM    919  C   ILE A  59      -2.734  -5.442  -6.540  1.00  0.930          C  
ATOM    920  O   ILE A  59      -2.334  -6.573  -6.803  1.00  0.870          O  
ATOM    921  CB  ILE A  59      -1.031  -4.219  -5.136  1.00  1.350          C  
ATOM    922  CG1 ILE A  59       0.003  -5.435  -5.091  1.00  1.350          C  
ATOM    923  CG2 ILE A  59      -0.868  -3.275  -3.959  1.00  1.350          C  
ATOM    924  CD1 ILE A  59       1.442  -5.069  -5.278  1.00  1.350          C  
ATOM    925  H   ILE A  59      -2.004  -5.617  -3.236  1.00  1.130          H  
ATOM    926  HA  ILE A  59      -3.169  -3.926  -5.092  1.00  1.160          H  
ATOM    927  HB  ILE A  59      -0.828  -3.671  -6.056  1.00  1.620          H  
ATOM    928 1HG1 ILE A  59      -0.093  -5.949  -4.133  1.00  1.620          H  
ATOM    929 2HG1 ILE A  59      -0.233  -6.124  -5.870  1.00  1.620          H  
ATOM    930 1HG2 ILE A  59       0.130  -2.887  -3.924  1.00  1.620          H  
ATOM    931 2HG2 ILE A  59      -1.572  -2.449  -4.058  1.00  1.620          H  
ATOM    932 3HG2 ILE A  59      -1.068  -3.791  -3.060  1.00  1.620          H  
ATOM    933 1HD1 ILE A  59       2.046  -5.979  -5.237  1.00  1.620          H  
ATOM    934 2HD1 ILE A  59       1.576  -4.588  -6.220  1.00  1.620          H  
ATOM    935 3HD1 ILE A  59       1.748  -4.413  -4.509  1.00  1.620          H  
ATOM    936  N   ASP A  60      -3.314  -4.674  -7.467  1.00  1.070          N  
ATOM    937  CA  ASP A  60      -3.675  -5.174  -8.796  1.00  1.150          C  
ATOM    938  C   ASP A  60      -2.540  -5.839  -9.573  1.00  1.030          C  
ATOM    939  O   ASP A  60      -2.763  -6.798 -10.309  1.00  1.130          O  
ATOM    940  CB  ASP A  60      -4.156  -4.018  -9.685  1.00  1.580          C  
ATOM    941  CG  ASP A  60      -5.499  -3.404  -9.302  1.00  1.580          C  
ATOM    942  OD1 ASP A  60      -6.191  -3.950  -8.487  1.00  1.580          O  
ATOM    943  OD2 ASP A  60      -5.806  -2.369  -9.833  1.00  1.580          O  
ATOM    944  H   ASP A  60      -3.606  -3.741  -7.211  1.00  1.280          H  
ATOM    945  HA  ASP A  60      -4.480  -5.901  -8.674  1.00  1.380          H  
ATOM    946 1HB  ASP A  60      -3.406  -3.229  -9.679  1.00  1.890          H  
ATOM    947 2HB  ASP A  60      -4.225  -4.374 -10.717  1.00  1.890          H  
ATOM    948  N   ILE A  61      -1.324  -5.329  -9.420  1.00  0.960          N  
ATOM    949  CA  ILE A  61      -0.183  -5.845 -10.170  1.00  1.020          C  
ATOM    950  C   ILE A  61       0.485  -7.077  -9.563  1.00  0.860          C  
ATOM    951  O   ILE A  61       1.407  -7.628 -10.178  1.00  0.920          O  
ATOM    952  CB  ILE A  61       0.912  -4.755 -10.331  1.00  1.400          C  
ATOM    953  CG1 ILE A  61       1.516  -4.395  -8.951  1.00  1.400          C  
ATOM    954  CG2 ILE A  61       0.299  -3.519 -11.001  1.00  1.400          C  
ATOM    955  CD1 ILE A  61       2.760  -3.559  -8.999  1.00  1.400          C  
ATOM    956  H   ILE A  61      -1.197  -4.547  -8.796  1.00  1.150          H  
ATOM    957  HA  ILE A  61      -0.540  -6.117 -11.164  1.00  1.220          H  
ATOM    958  HB  ILE A  61       1.726  -5.142 -10.950  1.00  1.680          H  
ATOM    959 1HG1 ILE A  61       0.772  -3.852  -8.371  1.00  1.680          H  
ATOM    960 2HG1 ILE A  61       1.768  -5.297  -8.430  1.00  1.680          H  
ATOM    961 1HG2 ILE A  61       1.039  -2.759 -11.138  1.00  1.680          H  
ATOM    962 2HG2 ILE A  61      -0.105  -3.797 -11.971  1.00  1.680          H  
ATOM    963 3HG2 ILE A  61      -0.502  -3.124 -10.385  1.00  1.680          H  
ATOM    964 1HD1 ILE A  61       3.098  -3.384  -7.986  1.00  1.680          H  
ATOM    965 2HD1 ILE A  61       3.530  -4.096  -9.545  1.00  1.680          H  
ATOM    966 3HD1 ILE A  61       2.565  -2.617  -9.478  1.00  1.680          H  
ATOM    967  N   GLY A  62       0.086  -7.463  -8.348  1.00  0.860          N  
ATOM    968  CA  GLY A  62       0.762  -8.517  -7.597  1.00  0.980          C  
ATOM    969  C   GLY A  62       0.384  -9.957  -7.935  1.00  1.050          C  
ATOM    970  O   GLY A  62      -0.549 -10.223  -8.694  1.00  1.480          O  
ATOM    971  H   GLY A  62      -0.753  -7.024  -7.946  1.00  1.030          H  
ATOM    972 1HA  GLY A  62       1.834  -8.387  -7.685  1.00  1.180          H  
ATOM    973 2HA  GLY A  62       0.549  -8.358  -6.546  1.00  1.180          H  
ATOM    974  N   ASN A  63       1.094 -10.878  -7.293  1.00  0.980          N  
ATOM    975  CA  ASN A  63       0.906 -12.324  -7.403  1.00  1.230          C  
ATOM    976  C   ASN A  63       1.349 -12.982  -6.087  1.00  1.210          C  
ATOM    977  O   ASN A  63       2.543 -13.160  -5.841  1.00  1.550          O  
ATOM    978  CB  ASN A  63       1.686 -12.870  -8.585  1.00  1.620          C  
ATOM    979  CG  ASN A  63       1.443 -14.311  -8.860  1.00  1.620          C  
ATOM    980  OD1 ASN A  63       0.597 -14.944  -8.217  1.00  1.620          O  
ATOM    981  ND2 ASN A  63       2.165 -14.858  -9.814  1.00  1.620          N  
ATOM    982  H   ASN A  63       1.880 -10.548  -6.728  1.00  1.180          H  
ATOM    983  HA  ASN A  63      -0.157 -12.536  -7.537  1.00  1.480          H  
ATOM    984 1HB  ASN A  63       1.429 -12.306  -9.473  1.00  1.950          H  
ATOM    985 2HB  ASN A  63       2.749 -12.733  -8.410  1.00  1.950          H  
ATOM    986 1HD2 ASN A  63       2.045 -15.823 -10.045  1.00  1.950          H  
ATOM    987 2HD2 ASN A  63       2.839 -14.302 -10.312  1.00  1.950          H  
ATOM    988  N   TYR A  64       0.401 -13.331  -5.219  1.00  1.170          N  
ATOM    989  CA  TYR A  64       0.773 -13.816  -3.888  1.00  1.300          C  
ATOM    990  C   TYR A  64       0.376 -15.248  -3.570  1.00  1.320          C  
ATOM    991  O   TYR A  64      -0.721 -15.699  -3.909  1.00  1.660          O  
ATOM    992  CB  TYR A  64       0.130 -12.914  -2.833  1.00  1.770          C  
ATOM    993  CG  TYR A  64       0.674 -11.512  -2.787  1.00  1.770          C  
ATOM    994  CD1 TYR A  64       0.266 -10.583  -3.684  1.00  1.770          C  
ATOM    995  CD2 TYR A  64       1.557 -11.163  -1.813  1.00  1.770          C  
ATOM    996  CE1 TYR A  64       0.736  -9.307  -3.616  1.00  1.770          C  
ATOM    997  CE2 TYR A  64       2.025  -9.893  -1.738  1.00  1.770          C  
ATOM    998  CZ  TYR A  64       1.610  -8.967  -2.647  1.00  1.770          C  
ATOM    999  OH  TYR A  64       2.055  -7.693  -2.594  1.00  1.770          O  
ATOM   1000  H   TYR A  64      -0.574 -13.251  -5.476  1.00  1.400          H  
ATOM   1001  HA  TYR A  64       1.859 -13.757  -3.788  1.00  1.560          H  
ATOM   1002 1HB  TYR A  64      -0.943 -12.853  -3.021  1.00  2.120          H  
ATOM   1003 2HB  TYR A  64       0.264 -13.368  -1.843  1.00  2.120          H  
ATOM   1004  HD1 TYR A  64      -0.432 -10.862  -4.454  1.00  2.120          H  
ATOM   1005  HD2 TYR A  64       1.879 -11.900  -1.109  1.00  2.120          H  
ATOM   1006  HE1 TYR A  64       0.414  -8.562  -4.326  1.00  2.120          H  
ATOM   1007  HE2 TYR A  64       2.722  -9.625  -0.961  1.00  2.120          H  
ATOM   1008  HH  TYR A  64       2.590  -7.571  -1.809  1.00  2.120          H  
ATOM   1009  N   THR A  65       1.254 -15.917  -2.821  1.00  1.380          N  
ATOM   1010  CA  THR A  65       0.996 -17.261  -2.284  1.00  1.610          C  
ATOM   1011  C   THR A  65       1.065 -17.239  -0.760  1.00  1.320          C  
ATOM   1012  O   THR A  65       2.020 -16.702  -0.186  1.00  1.760          O  
ATOM   1013  CB  THR A  65       1.991 -18.304  -2.847  1.00  2.160          C  
ATOM   1014  OG1 THR A  65       1.847 -18.384  -4.269  1.00  2.160          O  
ATOM   1015  CG2 THR A  65       1.744 -19.682  -2.232  1.00  2.160          C  
ATOM   1016  H   THR A  65       2.153 -15.450  -2.642  1.00  1.660          H  
ATOM   1017  HA  THR A  65      -0.012 -17.563  -2.572  1.00  1.930          H  
ATOM   1018  HB  THR A  65       3.002 -17.997  -2.618  1.00  2.590          H  
ATOM   1019  HG1 THR A  65       2.135 -17.555  -4.663  1.00  2.590          H  
ATOM   1020 1HG2 THR A  65       2.459 -20.389  -2.651  1.00  2.590          H  
ATOM   1021 2HG2 THR A  65       1.874 -19.646  -1.151  1.00  2.590          H  
ATOM   1022 3HG2 THR A  65       0.733 -20.009  -2.466  1.00  2.590          H  
ATOM   1023  N   VAL A  66       0.033 -17.765  -0.083  1.00  1.280          N  
ATOM   1024  CA  VAL A  66       0.088 -17.733   1.380  1.00  1.450          C  
ATOM   1025  C   VAL A  66      -0.228 -19.092   2.033  1.00  1.750          C  
ATOM   1026  O   VAL A  66       0.606 -19.674   2.718  1.00  2.030          O  
ATOM   1027  CB  VAL A  66      -0.872 -16.662   1.912  1.00  1.960          C  
ATOM   1028  CG1 VAL A  66      -0.776 -16.625   3.404  1.00  1.960          C  
ATOM   1029  CG2 VAL A  66      -0.546 -15.347   1.293  1.00  1.960          C  
ATOM   1030  H   VAL A  66      -0.736 -18.191  -0.582  1.00  1.540          H  
ATOM   1031  HA  VAL A  66       1.100 -17.457   1.683  1.00  1.740          H  
ATOM   1032  HB  VAL A  66      -1.888 -16.925   1.671  1.00  2.350          H  
ATOM   1033 1HG1 VAL A  66      -1.448 -15.878   3.774  1.00  2.350          H  
ATOM   1034 2HG1 VAL A  66      -1.029 -17.584   3.836  1.00  2.350          H  
ATOM   1035 3HG1 VAL A  66       0.246 -16.367   3.690  1.00  2.350          H  
ATOM   1036 1HG2 VAL A  66      -1.180 -14.575   1.655  1.00  2.350          H  
ATOM   1037 2HG2 VAL A  66       0.448 -15.142   1.549  1.00  2.350          H  
ATOM   1038 3HG2 VAL A  66      -0.644 -15.389   0.218  1.00  2.350          H  
ATOM   1039  N   SER A  67      -1.449 -19.582   1.821  1.00  2.320          N  
ATOM   1040  CA  SER A  67      -1.934 -20.834   2.409  1.00  2.950          C  
ATOM   1041  C   SER A  67      -1.853 -20.995   3.935  1.00  3.060          C  
ATOM   1042  O   SER A  67      -2.486 -20.254   4.698  1.00  3.570          O  
ATOM   1043  CB  SER A  67      -1.232 -22.012   1.780  1.00  3.880          C  
ATOM   1044  OG  SER A  67      -1.820 -23.205   2.240  1.00  3.880          O  
ATOM   1045  H   SER A  67      -2.078 -19.059   1.237  1.00  2.780          H  
ATOM   1046  HA  SER A  67      -2.988 -20.919   2.138  1.00  3.540          H  
ATOM   1047 1HB  SER A  67      -1.335 -21.953   0.698  1.00  4.650          H  
ATOM   1048 2HB  SER A  67      -0.164 -21.995   2.000  1.00  4.650          H  
ATOM   1049  HG  SER A  67      -2.639 -23.314   1.720  1.00  4.650          H  
ATOM   1050  N   CYS A  68      -1.085 -22.019   4.352  1.00  3.100          N  
ATOM   1051  CA  CYS A  68      -0.864 -22.473   5.736  1.00  3.550          C  
ATOM   1052  C   CYS A  68      -2.107 -23.166   6.276  1.00  4.060          C  
ATOM   1053  O   CYS A  68      -2.236 -23.393   7.484  1.00  4.380          O  
ATOM   1054  CB  CYS A  68      -0.532 -21.304   6.660  1.00  4.790          C  
ATOM   1055  SG  CYS A  68      -0.095 -21.749   8.352  1.00  4.790          S  
ATOM   1056  H   CYS A  68      -0.630 -22.554   3.621  1.00  3.720          H  
ATOM   1057  HA  CYS A  68      -0.033 -23.178   5.743  1.00  4.260          H  
ATOM   1058 1HB  CYS A  68       0.273 -20.709   6.231  1.00  5.750          H  
ATOM   1059 2HB  CYS A  68      -1.405 -20.680   6.742  1.00  5.750          H  
ATOM   1060  HG  CYS A  68      -1.181 -22.525   8.601  1.00  5.750          H  
ATOM   1061  N   LEU A  69      -2.984 -23.536   5.356  1.00  4.550          N  
ATOM   1062  CA  LEU A  69      -4.205 -24.258   5.651  1.00  5.330          C  
ATOM   1063  C   LEU A  69      -4.458 -25.185   4.450  1.00  5.670          C  
ATOM   1064  O   LEU A  69      -4.556 -24.687   3.323  1.00  5.520          O  
ATOM   1065  CB  LEU A  69      -5.349 -23.243   5.842  1.00  7.150          C  
ATOM   1066  CG  LEU A  69      -6.647 -23.638   6.622  1.00  7.150          C  
ATOM   1067  CD1 LEU A  69      -7.409 -24.768   5.941  1.00  7.150          C  
ATOM   1068  CD2 LEU A  69      -6.314 -23.980   8.039  1.00  7.150          C  
ATOM   1069  H   LEU A  69      -2.763 -23.288   4.392  1.00  5.460          H  
ATOM   1070  HA  LEU A  69      -4.054 -24.814   6.563  1.00  6.400          H  
ATOM   1071 1HB  LEU A  69      -4.932 -22.368   6.350  1.00  8.580          H  
ATOM   1072 2HB  LEU A  69      -5.667 -22.920   4.873  1.00  8.580          H  
ATOM   1073  HG  LEU A  69      -7.296 -22.780   6.628  1.00  8.580          H  
ATOM   1074 1HD1 LEU A  69      -8.313 -24.946   6.504  1.00  8.580          H  
ATOM   1075 2HD1 LEU A  69      -7.661 -24.500   4.944  1.00  8.580          H  
ATOM   1076 3HD1 LEU A  69      -6.861 -25.647   5.914  1.00  8.580          H  
ATOM   1077 1HD2 LEU A  69      -7.240 -24.193   8.564  1.00  8.580          H  
ATOM   1078 2HD2 LEU A  69      -5.667 -24.842   8.097  1.00  8.580          H  
ATOM   1079 3HD2 LEU A  69      -5.815 -23.125   8.507  1.00  8.580          H  
ATOM   1080  N   PRO A  70      -4.672 -26.503   4.633  1.00  6.410          N  
ATOM   1081  CA  PRO A  70      -4.930 -27.460   3.560  1.00  6.990          C  
ATOM   1082  C   PRO A  70      -5.951 -27.008   2.493  1.00  7.070          C  
ATOM   1083  O   PRO A  70      -5.781 -27.369   1.329  1.00  7.390          O  
ATOM   1084  CB  PRO A  70      -5.413 -28.678   4.355  1.00 10.480          C  
ATOM   1085  CG  PRO A  70      -4.636 -28.597   5.670  1.00 10.480          C  
ATOM   1086  CD  PRO A  70      -4.529 -27.129   5.989  1.00 10.480          C  
ATOM   1087  HA  PRO A  70      -3.973 -27.694   3.073  1.00  8.390          H  
ATOM   1088 1HB  PRO A  70      -6.496 -28.633   4.495  1.00 12.580          H  
ATOM   1089 2HB  PRO A  70      -5.201 -29.600   3.789  1.00 12.580          H  
ATOM   1090 1HG  PRO A  70      -5.169 -29.159   6.456  1.00 12.580          H  
ATOM   1091 2HG  PRO A  70      -3.651 -29.078   5.556  1.00 12.580          H  
ATOM   1092 1HD  PRO A  70      -5.303 -26.845   6.695  1.00 12.580          H  
ATOM   1093 2HD  PRO A  70      -3.518 -26.944   6.394  1.00 12.580          H  
ATOM   1094  N   PHE A  71      -6.986 -26.235   2.838  1.00  7.110          N  
ATOM   1095  CA  PHE A  71      -7.904 -25.805   1.784  1.00  7.140          C  
ATOM   1096  C   PHE A  71      -8.271 -24.314   1.796  1.00  6.770          C  
ATOM   1097  O   PHE A  71      -9.358 -23.960   1.329  1.00  7.060          O  
ATOM   1098  CB  PHE A  71      -9.204 -26.593   1.945  1.00  9.980          C  
ATOM   1099  CG  PHE A  71      -9.780 -26.456   3.365  1.00  9.980          C  
ATOM   1100  CD1 PHE A  71     -10.647 -25.412   3.720  1.00  9.980          C  
ATOM   1101  CD2 PHE A  71      -9.438 -27.377   4.345  1.00  9.980          C  
ATOM   1102  CE1 PHE A  71     -11.139 -25.300   5.008  1.00  9.980          C  
ATOM   1103  CE2 PHE A  71      -9.932 -27.265   5.628  1.00  9.980          C  
ATOM   1104  CZ  PHE A  71     -10.783 -26.222   5.959  1.00  9.980          C  
ATOM   1105  H   PHE A  71      -7.168 -25.967   3.793  1.00  8.530          H  
ATOM   1106  HA  PHE A  71      -7.449 -26.028   0.817  1.00  8.570          H  
ATOM   1107 1HB  PHE A  71      -9.949 -26.243   1.231  1.00 11.980          H  
ATOM   1108 2HB  PHE A  71      -9.023 -27.647   1.743  1.00 11.980          H  
ATOM   1109  HD1 PHE A  71     -10.937 -24.674   2.970  1.00 11.980          H  
ATOM   1110  HD2 PHE A  71      -8.772 -28.198   4.088  1.00 11.980          H  
ATOM   1111  HE1 PHE A  71     -11.811 -24.479   5.273  1.00 11.980          H  
ATOM   1112  HE2 PHE A  71      -9.651 -28.000   6.382  1.00 11.980          H  
ATOM   1113  HZ  PHE A  71     -11.176 -26.128   6.974  1.00 11.980          H  
ATOM   1114  N   THR A  72      -7.374 -23.437   2.255  1.00  6.390          N  
ATOM   1115  CA  THR A  72      -7.632 -21.981   2.236  1.00  6.290          C  
ATOM   1116  C   THR A  72      -6.398 -21.212   2.703  1.00  5.860          C  
ATOM   1117  O   THR A  72      -5.301 -21.756   2.779  1.00  6.000          O  
ATOM   1118  CB  THR A  72      -8.911 -21.514   3.011  1.00  8.850          C  
ATOM   1119  OG1 THR A  72      -9.139 -20.128   2.705  1.00  8.850          O  
ATOM   1120  CG2 THR A  72      -8.791 -21.684   4.506  1.00  8.850          C  
ATOM   1121  H   THR A  72      -6.470 -23.784   2.603  1.00  7.670          H  
ATOM   1122  HA  THR A  72      -7.804 -21.692   1.200  1.00  7.550          H  
ATOM   1123  HB  THR A  72      -9.774 -22.075   2.685  1.00 10.620          H  
ATOM   1124  HG1 THR A  72      -9.538 -20.067   1.822  1.00 10.620          H  
ATOM   1125 1HG2 THR A  72      -9.693 -21.345   4.985  1.00 10.620          H  
ATOM   1126 2HG2 THR A  72      -8.673 -22.696   4.698  1.00 10.620          H  
ATOM   1127 3HG2 THR A  72      -7.960 -21.134   4.910  1.00 10.620          H  
ATOM   1128  N   ILE A  73      -6.578 -19.934   2.987  1.00  5.590          N  
ATOM   1129  CA  ILE A  73      -5.539 -19.153   3.640  1.00  5.410          C  
ATOM   1130  C   ILE A  73      -5.993 -18.912   5.065  1.00  4.910          C  
ATOM   1131  O   ILE A  73      -7.086 -18.362   5.247  1.00  4.800          O  
ATOM   1132  CB  ILE A  73      -5.297 -17.784   2.993  1.00  7.650          C  
ATOM   1133  CG1 ILE A  73      -4.854 -17.943   1.531  1.00  7.650          C  
ATOM   1134  CG2 ILE A  73      -4.260 -17.048   3.823  1.00  7.650          C  
ATOM   1135  CD1 ILE A  73      -4.788 -16.632   0.745  1.00  7.650          C  
ATOM   1136  H   ILE A  73      -7.504 -19.547   2.851  1.00  6.710          H  
ATOM   1137  HA  ILE A  73      -4.614 -19.720   3.659  1.00  6.490          H  
ATOM   1138  HB  ILE A  73      -6.223 -17.205   2.993  1.00  9.180          H  
ATOM   1139 1HG1 ILE A  73      -3.895 -18.404   1.516  1.00  9.180          H  
ATOM   1140 2HG1 ILE A  73      -5.558 -18.606   1.030  1.00  9.180          H  
ATOM   1141 1HG2 ILE A  73      -4.085 -16.100   3.412  1.00  9.180          H  
ATOM   1142 2HG2 ILE A  73      -4.603 -16.909   4.845  1.00  9.180          H  
ATOM   1143 3HG2 ILE A  73      -3.347 -17.628   3.829  1.00  9.180          H  
ATOM   1144 1HD1 ILE A  73      -4.477 -16.841  -0.278  1.00  9.180          H  
ATOM   1145 2HD1 ILE A  73      -5.775 -16.169   0.736  1.00  9.180          H  
ATOM   1146 3HD1 ILE A  73      -4.080 -15.945   1.187  1.00  9.180          H  
ATOM   1147  N   ASN A  74      -5.200 -19.360   6.051  1.00  4.840          N  
ATOM   1148  CA  ASN A  74      -5.589 -19.159   7.454  1.00  4.640          C  
ATOM   1149  C   ASN A  74      -4.587 -19.675   8.482  1.00  4.520          C  
ATOM   1150  O   ASN A  74      -4.348 -20.878   8.565  1.00  4.890          O  
ATOM   1151  CB  ASN A  74      -6.921 -19.810   7.798  1.00  6.580          C  
ATOM   1152  CG  ASN A  74      -7.474 -19.281   9.115  1.00  6.580          C  
ATOM   1153  OD1 ASN A  74      -6.976 -18.279   9.647  1.00  6.580          O  
ATOM   1154  ND2 ASN A  74      -8.477 -19.913   9.625  1.00  6.580          N  
ATOM   1155  H   ASN A  74      -4.301 -19.783   5.788  1.00  5.810          H  
ATOM   1156  HA  ASN A  74      -5.671 -18.087   7.617  1.00  5.570          H  
ATOM   1157 1HB  ASN A  74      -7.653 -19.696   7.039  1.00  7.890          H  
ATOM   1158 2HB  ASN A  74      -6.763 -20.872   7.920  1.00  7.890          H  
ATOM   1159 1HD2 ASN A  74      -8.890 -19.608  10.488  1.00  7.890          H  
ATOM   1160 2HD2 ASN A  74      -8.879 -20.692   9.122  1.00  7.890          H  
ATOM   1161  N   CYS A  75      -4.073 -18.785   9.320  1.00  4.280          N  
ATOM   1162  CA  CYS A  75      -3.217 -19.230  10.401  1.00  4.270          C  
ATOM   1163  C   CYS A  75      -4.124 -19.587  11.564  1.00  4.180          C  
ATOM   1164  O   CYS A  75      -4.790 -18.716  12.123  1.00  4.450          O  
ATOM   1165  CB  CYS A  75      -2.261 -18.134  10.842  1.00  5.980          C  
ATOM   1166  SG  CYS A  75      -1.178 -18.561  12.214  1.00  5.980          S  
ATOM   1167  H   CYS A  75      -4.300 -17.804   9.221  1.00  5.140          H  
ATOM   1168  HA  CYS A  75      -2.651 -20.109  10.088  1.00  5.120          H  
ATOM   1169 1HB  CYS A  75      -1.642 -17.883  10.033  1.00  7.180          H  
ATOM   1170 2HB  CYS A  75      -2.834 -17.261  11.117  1.00  7.180          H  
ATOM   1171  HG  CYS A  75      -0.078 -18.838  11.466  1.00  7.180          H  
ATOM   1172  N   GLN A  76      -4.145 -20.861  11.934  1.00  4.200          N  
ATOM   1173  CA  GLN A  76      -5.007 -21.338  13.013  1.00  4.460          C  
ATOM   1174  C   GLN A  76      -4.143 -21.972  14.087  1.00  4.360          C  
ATOM   1175  O   GLN A  76      -4.502 -22.960  14.731  1.00  4.940          O  
ATOM   1176  CB  GLN A  76      -6.095 -22.292  12.501  1.00  6.140          C  
ATOM   1177  CG  GLN A  76      -5.631 -23.583  11.851  1.00  6.140          C  
ATOM   1178  CD  GLN A  76      -6.829 -24.434  11.395  1.00  6.140          C  
ATOM   1179  OE1 GLN A  76      -7.921 -23.901  11.103  1.00  6.140          O  
ATOM   1180  NE2 GLN A  76      -6.633 -25.746  11.325  1.00  6.140          N  
ATOM   1181  H   GLN A  76      -3.566 -21.520  11.423  1.00  5.040          H  
ATOM   1182  HA  GLN A  76      -5.511 -20.483  13.464  1.00  5.350          H  
ATOM   1183 1HB  GLN A  76      -6.736 -22.566  13.332  1.00  7.370          H  
ATOM   1184 2HB  GLN A  76      -6.715 -21.760  11.777  1.00  7.370          H  
ATOM   1185 1HG  GLN A  76      -5.019 -23.345  10.979  1.00  7.370          H  
ATOM   1186 2HG  GLN A  76      -5.055 -24.166  12.568  1.00  7.370          H  
ATOM   1187 1HE2 GLN A  76      -7.368 -26.357  11.029  1.00  7.370          H  
ATOM   1188 2HE2 GLN A  76      -5.741 -26.134  11.568  1.00  7.370          H  
ATOM   1189  N   GLU A  77      -2.962 -21.408  14.218  1.00  4.000          N  
ATOM   1190  CA  GLU A  77      -1.975 -21.843  15.171  1.00  4.190          C  
ATOM   1191  C   GLU A  77      -2.319 -21.260  16.543  1.00  3.870          C  
ATOM   1192  O   GLU A  77      -3.002 -20.237  16.608  1.00  3.710          O  
ATOM   1193  CB  GLU A  77      -0.593 -21.378  14.710  1.00  5.790          C  
ATOM   1194  CG  GLU A  77      -0.172 -21.956  13.371  1.00  5.790          C  
ATOM   1195  CD  GLU A  77       0.026 -23.426  13.432  1.00  5.790          C  
ATOM   1196  OE1 GLU A  77       0.674 -23.876  14.346  1.00  5.790          O  
ATOM   1197  OE2 GLU A  77      -0.475 -24.108  12.570  1.00  5.790          O  
ATOM   1198  H   GLU A  77      -2.754 -20.612  13.631  1.00  4.800          H  
ATOM   1199  HA  GLU A  77      -1.994 -22.925  15.179  1.00  5.030          H  
ATOM   1200 1HB  GLU A  77      -0.591 -20.299  14.624  1.00  6.950          H  
ATOM   1201 2HB  GLU A  77       0.162 -21.643  15.441  1.00  6.950          H  
ATOM   1202 1HG  GLU A  77      -0.937 -21.737  12.625  1.00  6.950          H  
ATOM   1203 2HG  GLU A  77       0.754 -21.479  13.048  1.00  6.950          H  
ATOM   1204  N   PRO A  78      -1.852 -21.858  17.652  1.00  4.330          N  
ATOM   1205  CA  PRO A  78      -1.997 -21.353  19.006  1.00  4.630          C  
ATOM   1206  C   PRO A  78      -1.402 -19.960  19.091  1.00  4.430          C  
ATOM   1207  O   PRO A  78      -0.469 -19.653  18.340  1.00  4.460          O  
ATOM   1208  CB  PRO A  78      -1.196 -22.361  19.842  1.00  6.950          C  
ATOM   1209  CG  PRO A  78      -1.214 -23.633  19.030  1.00  6.950          C  
ATOM   1210  CD  PRO A  78      -1.180 -23.186  17.581  1.00  6.950          C  
ATOM   1211  HA  PRO A  78      -3.071 -21.342  19.280  1.00  5.560          H  
ATOM   1212 1HB  PRO A  78      -0.176 -21.973  20.005  1.00  8.330          H  
ATOM   1213 2HB  PRO A  78      -1.656 -22.477  20.833  1.00  8.330          H  
ATOM   1214 1HG  PRO A  78      -0.351 -24.265  19.286  1.00  8.330          H  
ATOM   1215 2HG  PRO A  78      -2.119 -24.219  19.274  1.00  8.330          H  
ATOM   1216 1HD  PRO A  78      -0.147 -23.107  17.210  1.00  8.330          H  
ATOM   1217 2HD  PRO A  78      -1.771 -23.918  17.022  1.00  8.330          H  
ATOM   1218  N   LYS A  79      -1.901 -19.150  20.035  1.00  4.710          N  
ATOM   1219  CA  LYS A  79      -1.584 -17.727  20.340  1.00  4.840          C  
ATOM   1220  C   LYS A  79      -0.158 -17.134  20.170  1.00  4.500          C  
ATOM   1221  O   LYS A  79       0.053 -15.996  20.575  1.00  4.900          O  
ATOM   1222  CB  LYS A  79      -1.970 -17.413  21.782  1.00  6.720          C  
ATOM   1223  CG  LYS A  79      -1.105 -18.097  22.848  1.00  6.720          C  
ATOM   1224  CD  LYS A  79      -1.529 -17.712  24.270  1.00  6.720          C  
ATOM   1225  CE  LYS A  79      -0.629 -18.373  25.303  1.00  6.720          C  
ATOM   1226  NZ  LYS A  79      -1.025 -18.033  26.701  1.00  6.720          N  
ATOM   1227  H   LYS A  79      -2.629 -19.566  20.603  1.00  5.650          H  
ATOM   1228  HA  LYS A  79      -2.229 -17.128  19.703  1.00  5.810          H  
ATOM   1229 1HB  LYS A  79      -1.889 -16.341  21.937  1.00  8.070          H  
ATOM   1230 2HB  LYS A  79      -3.011 -17.696  21.950  1.00  8.070          H  
ATOM   1231 1HG  LYS A  79      -1.164 -19.175  22.733  1.00  8.070          H  
ATOM   1232 2HG  LYS A  79      -0.070 -17.792  22.724  1.00  8.070          H  
ATOM   1233 1HD  LYS A  79      -1.446 -16.630  24.379  1.00  8.070          H  
ATOM   1234 2HD  LYS A  79      -2.557 -17.995  24.449  1.00  8.070          H  
ATOM   1235 1HE  LYS A  79      -0.677 -19.452  25.171  1.00  8.070          H  
ATOM   1236 2HE  LYS A  79       0.399 -18.043  25.133  1.00  8.070          H  
ATOM   1237 1HZ  LYS A  79      -0.398 -18.494  27.346  1.00  8.070          H  
ATOM   1238 2HZ  LYS A  79      -0.971 -17.033  26.838  1.00  8.070          H  
ATOM   1239 3HZ  LYS A  79      -1.970 -18.344  26.872  1.00  8.070          H  
ATOM   1240  N   LEU A  80       0.820 -17.903  19.721  1.00  4.140          N  
ATOM   1241  CA  LEU A  80       2.170 -17.418  19.499  1.00  4.200          C  
ATOM   1242  C   LEU A  80       2.551 -17.444  18.011  1.00  3.390          C  
ATOM   1243  O   LEU A  80       3.600 -16.919  17.627  1.00  3.840          O  
ATOM   1244  CB  LEU A  80       3.163 -18.284  20.282  1.00  5.860          C  
ATOM   1245  CG  LEU A  80       2.935 -18.386  21.821  1.00  5.860          C  
ATOM   1246  CD1 LEU A  80       3.959 -19.350  22.402  1.00  5.860          C  
ATOM   1247  CD2 LEU A  80       3.028 -17.007  22.492  1.00  5.860          C  
ATOM   1248  H   LEU A  80       0.597 -18.836  19.437  1.00  4.970          H  
ATOM   1249  HA  LEU A  80       2.229 -16.386  19.830  1.00  5.040          H  
ATOM   1250 1HB  LEU A  80       3.114 -19.297  19.873  1.00  7.030          H  
ATOM   1251 2HB  LEU A  80       4.164 -17.898  20.111  1.00  7.030          H  
ATOM   1252  HG  LEU A  80       1.952 -18.805  22.006  1.00  7.030          H  
ATOM   1253 1HD1 LEU A  80       3.791 -19.453  23.473  1.00  7.030          H  
ATOM   1254 2HD1 LEU A  80       3.859 -20.326  21.927  1.00  7.030          H  
ATOM   1255 3HD1 LEU A  80       4.965 -18.965  22.229  1.00  7.030          H  
ATOM   1256 1HD2 LEU A  80       2.861 -17.121  23.562  1.00  7.030          H  
ATOM   1257 2HD2 LEU A  80       4.016 -16.579  22.323  1.00  7.030          H  
ATOM   1258 3HD2 LEU A  80       2.271 -16.336  22.089  1.00  7.030          H  
ATOM   1259  N   GLY A  81       1.719 -18.087  17.182  1.00  2.600          N  
ATOM   1260  CA  GLY A  81       2.053 -18.339  15.776  1.00  2.120          C  
ATOM   1261  C   GLY A  81       1.920 -17.185  14.776  1.00  1.850          C  
ATOM   1262  O   GLY A  81       1.554 -16.041  15.119  1.00  2.150          O  
ATOM   1263  H   GLY A  81       0.858 -18.486  17.556  1.00  3.120          H  
ATOM   1264 1HA  GLY A  81       3.074 -18.720  15.732  1.00  2.540          H  
ATOM   1265 2HA  GLY A  81       1.425 -19.159  15.430  1.00  2.540          H  
ATOM   1266  N   SER A  82       2.210 -17.535  13.515  1.00  1.570          N  
ATOM   1267  CA  SER A  82       2.262 -16.620  12.380  1.00  1.410          C  
ATOM   1268  C   SER A  82       1.881 -17.264  11.046  1.00  1.210          C  
ATOM   1269  O   SER A  82       1.792 -18.489  10.920  1.00  1.270          O  
ATOM   1270  CB  SER A  82       3.684 -16.095  12.251  1.00  2.040          C  
ATOM   1271  OG  SER A  82       4.570 -17.139  11.958  1.00  2.040          O  
ATOM   1272  H   SER A  82       2.469 -18.495  13.334  1.00  1.880          H  
ATOM   1273  HA  SER A  82       1.575 -15.799  12.568  1.00  1.690          H  
ATOM   1274 1HB  SER A  82       3.740 -15.362  11.456  1.00  2.450          H  
ATOM   1275 2HB  SER A  82       3.981 -15.605  13.174  1.00  2.450          H  
ATOM   1276  HG  SER A  82       5.422 -16.729  11.809  1.00  2.450          H  
ATOM   1277  N   LEU A  83       1.608 -16.402  10.072  1.00  1.120          N  
ATOM   1278  CA  LEU A  83       1.305 -16.756   8.690  1.00  1.070          C  
ATOM   1279  C   LEU A  83       2.453 -16.241   7.800  1.00  0.930          C  
ATOM   1280  O   LEU A  83       3.024 -15.187   8.087  1.00  0.900          O  
ATOM   1281  CB  LEU A  83      -0.034 -16.109   8.291  1.00  1.520          C  
ATOM   1282  CG  LEU A  83      -0.680 -16.485   6.961  1.00  1.520          C  
ATOM   1283  CD1 LEU A  83      -1.139 -17.915   6.976  1.00  1.520          C  
ATOM   1284  CD2 LEU A  83      -1.838 -15.590   6.758  1.00  1.520          C  
ATOM   1285  H   LEU A  83       1.669 -15.414  10.320  1.00  1.340          H  
ATOM   1286  HA  LEU A  83       1.251 -17.839   8.610  1.00  1.280          H  
ATOM   1287 1HB  LEU A  83      -0.739 -16.257   9.064  1.00  1.820          H  
ATOM   1288 2HB  LEU A  83       0.121 -15.061   8.232  1.00  1.820          H  
ATOM   1289  HG  LEU A  83       0.032 -16.363   6.153  1.00  1.820          H  
ATOM   1290 1HD1 LEU A  83      -1.607 -18.163   6.025  1.00  1.820          H  
ATOM   1291 2HD1 LEU A  83      -0.291 -18.554   7.127  1.00  1.820          H  
ATOM   1292 3HD1 LEU A  83      -1.851 -18.072   7.763  1.00  1.820          H  
ATOM   1293 1HD2 LEU A  83      -2.336 -15.816   5.828  1.00  1.820          H  
ATOM   1294 2HD2 LEU A  83      -2.545 -15.717   7.576  1.00  1.820          H  
ATOM   1295 3HD2 LEU A  83      -1.469 -14.578   6.740  1.00  1.820          H  
ATOM   1296  N   VAL A  84       2.869 -16.974   6.766  1.00  0.910          N  
ATOM   1297  CA  VAL A  84       3.937 -16.410   5.928  1.00  0.860          C  
ATOM   1298  C   VAL A  84       3.490 -16.220   4.490  1.00  0.940          C  
ATOM   1299  O   VAL A  84       3.062 -17.158   3.812  1.00  1.170          O  
ATOM   1300  CB  VAL A  84       5.224 -17.260   5.998  1.00  1.220          C  
ATOM   1301  CG1 VAL A  84       6.344 -16.644   5.079  1.00  1.220          C  
ATOM   1302  CG2 VAL A  84       5.684 -17.311   7.433  1.00  1.220          C  
ATOM   1303  H   VAL A  84       2.446 -17.867   6.538  1.00  1.090          H  
ATOM   1304  HA  VAL A  84       4.198 -15.422   6.309  1.00  1.030          H  
ATOM   1305  HB  VAL A  84       5.021 -18.261   5.646  1.00  1.470          H  
ATOM   1306 1HG1 VAL A  84       7.243 -17.253   5.146  1.00  1.470          H  
ATOM   1307 2HG1 VAL A  84       6.015 -16.614   4.043  1.00  1.470          H  
ATOM   1308 3HG1 VAL A  84       6.575 -15.626   5.413  1.00  1.470          H  
ATOM   1309 1HG2 VAL A  84       6.592 -17.903   7.507  1.00  1.470          H  
ATOM   1310 2HG2 VAL A  84       5.870 -16.301   7.763  1.00  1.470          H  
ATOM   1311 3HG2 VAL A  84       4.914 -17.755   8.058  1.00  1.470          H  
ATOM   1312  N   VAL A  85       3.655 -14.996   4.020  1.00  0.840          N  
ATOM   1313  CA  VAL A  85       3.245 -14.630   2.672  1.00  0.900          C  
ATOM   1314  C   VAL A  85       4.419 -14.404   1.743  1.00  0.860          C  
ATOM   1315  O   VAL A  85       5.376 -13.680   2.048  1.00  0.840          O  
ATOM   1316  CB  VAL A  85       2.295 -13.399   2.702  1.00  1.240          C  
ATOM   1317  CG1 VAL A  85       2.868 -12.310   3.456  1.00  1.240          C  
ATOM   1318  CG2 VAL A  85       2.072 -12.854   1.282  1.00  1.240          C  
ATOM   1319  H   VAL A  85       4.092 -14.318   4.655  1.00  1.010          H  
ATOM   1320  HA  VAL A  85       2.672 -15.461   2.262  1.00  1.080          H  
ATOM   1321  HB  VAL A  85       1.355 -13.697   3.165  1.00  1.480          H  
ATOM   1322 1HG1 VAL A  85       2.176 -11.474   3.455  1.00  1.480          H  
ATOM   1323 2HG1 VAL A  85       3.061 -12.615   4.480  1.00  1.480          H  
ATOM   1324 3HG1 VAL A  85       3.790 -12.023   2.973  1.00  1.480          H  
ATOM   1325 1HG2 VAL A  85       1.399 -11.999   1.330  1.00  1.480          H  
ATOM   1326 2HG2 VAL A  85       3.025 -12.527   0.856  1.00  1.480          H  
ATOM   1327 3HG2 VAL A  85       1.647 -13.602   0.631  1.00  1.480          H  
ATOM   1328  N   ARG A  86       4.318 -15.054   0.589  1.00  0.890          N  
ATOM   1329  CA  ARG A  86       5.318 -15.015  -0.452  1.00  0.880          C  
ATOM   1330  C   ARG A  86       4.926 -13.974  -1.503  1.00  0.850          C  
ATOM   1331  O   ARG A  86       4.006 -14.186  -2.311  1.00  0.870          O  
ATOM   1332  CB  ARG A  86       5.410 -16.384  -1.098  1.00  1.240          C  
ATOM   1333  CG  ARG A  86       6.179 -17.465  -0.308  1.00  1.240          C  
ATOM   1334  CD  ARG A  86       5.398 -17.989   0.899  1.00  1.240          C  
ATOM   1335  NE  ARG A  86       5.993 -19.217   1.412  1.00  1.240          N  
ATOM   1336  CZ  ARG A  86       5.584 -19.932   2.496  1.00  1.240          C  
ATOM   1337  NH1 ARG A  86       4.564 -19.562   3.256  1.00  1.240          N  
ATOM   1338  NH2 ARG A  86       6.232 -21.051   2.795  1.00  1.240          N  
ATOM   1339  H   ARG A  86       3.490 -15.634   0.424  1.00  1.070          H  
ATOM   1340  HA  ARG A  86       6.282 -14.739  -0.018  1.00  1.060          H  
ATOM   1341 1HB  ARG A  86       4.410 -16.760  -1.253  1.00  1.480          H  
ATOM   1342 2HB  ARG A  86       5.877 -16.289  -2.076  1.00  1.480          H  
ATOM   1343 1HG  ARG A  86       6.402 -18.304  -0.964  1.00  1.480          H  
ATOM   1344 2HG  ARG A  86       7.111 -17.034   0.064  1.00  1.480          H  
ATOM   1345 1HD  ARG A  86       5.424 -17.255   1.699  1.00  1.480          H  
ATOM   1346 2HD  ARG A  86       4.361 -18.190   0.620  1.00  1.480          H  
ATOM   1347  HE  ARG A  86       6.777 -19.585   0.893  1.00  1.480          H  
ATOM   1348 1HH1 ARG A  86       4.030 -18.697   3.093  1.00  1.480          H  
ATOM   1349 2HH1 ARG A  86       4.298 -20.130   4.043  1.00  1.480          H  
ATOM   1350 1HH2 ARG A  86       7.009 -21.356   2.225  1.00  1.480          H  
ATOM   1351 2HH2 ARG A  86       5.948 -21.603   3.592  1.00  1.480          H  
ATOM   1352  N   CYS A  87       5.587 -12.821  -1.458  1.00  0.890          N  
ATOM   1353  CA  CYS A  87       5.246 -11.695  -2.313  1.00  0.950          C  
ATOM   1354  C   CYS A  87       5.956 -11.668  -3.640  1.00  0.850          C  
ATOM   1355  O   CYS A  87       7.177 -11.532  -3.710  1.00  0.950          O  
ATOM   1356  CB  CYS A  87       5.559 -10.373  -1.619  1.00  1.310          C  
ATOM   1357  SG  CYS A  87       5.261  -8.886  -2.665  1.00  1.310          S  
ATOM   1358  H   CYS A  87       6.365 -12.712  -0.798  1.00  1.070          H  
ATOM   1359  HA  CYS A  87       4.180 -11.742  -2.514  1.00  1.140          H  
ATOM   1360 1HB  CYS A  87       4.962 -10.290  -0.716  1.00  1.570          H  
ATOM   1361 2HB  CYS A  87       6.597 -10.370  -1.315  1.00  1.570          H  
ATOM   1362  HG  CYS A  87       4.016  -9.213  -3.035  1.00  1.570          H  
ATOM   1363  N   SER A  88       5.173 -11.704  -4.708  1.00  0.840          N  
ATOM   1364  CA  SER A  88       5.684 -11.629  -6.064  1.00  0.870          C  
ATOM   1365  C   SER A  88       4.708 -10.837  -6.919  1.00  0.770          C  
ATOM   1366  O   SER A  88       3.760 -10.233  -6.390  1.00  0.930          O  
ATOM   1367  CB  SER A  88       5.883 -13.000  -6.670  1.00  1.210          C  
ATOM   1368  OG  SER A  88       6.610 -12.892  -7.865  1.00  1.210          O  
ATOM   1369  H   SER A  88       4.175 -11.839  -4.585  1.00  1.010          H  
ATOM   1370  HA  SER A  88       6.641 -11.101  -6.056  1.00  1.040          H  
ATOM   1371 1HB  SER A  88       6.412 -13.640  -5.968  1.00  1.450          H  
ATOM   1372 2HB  SER A  88       4.912 -13.456  -6.867  1.00  1.450          H  
ATOM   1373  HG  SER A  88       6.693 -13.793  -8.203  1.00  1.450          H  
ATOM   1374  N   PHE A  89       4.944 -10.837  -8.234  1.00  0.840          N  
ATOM   1375  CA  PHE A  89       4.165 -10.017  -9.167  1.00  0.830          C  
ATOM   1376  C   PHE A  89       3.659 -10.667 -10.439  1.00  1.030          C  
ATOM   1377  O   PHE A  89       4.158 -11.706 -10.879  1.00  1.280          O  
ATOM   1378  CB  PHE A  89       4.947  -8.788  -9.572  1.00  1.170          C  
ATOM   1379  CG  PHE A  89       5.281  -7.914  -8.445  1.00  1.170          C  
ATOM   1380  CD1 PHE A  89       6.486  -8.037  -7.814  1.00  1.170          C  
ATOM   1381  CD2 PHE A  89       4.390  -6.957  -8.002  1.00  1.170          C  
ATOM   1382  CE1 PHE A  89       6.803  -7.240  -6.787  1.00  1.170          C  
ATOM   1383  CE2 PHE A  89       4.716  -6.143  -6.954  1.00  1.170          C  
ATOM   1384  CZ  PHE A  89       5.934  -6.291  -6.347  1.00  1.170          C  
ATOM   1385  H   PHE A  89       5.718 -11.412  -8.557  1.00  1.010          H  
ATOM   1386  HA  PHE A  89       3.295  -9.678  -8.635  1.00  1.000          H  
ATOM   1387 1HB  PHE A  89       5.871  -9.077 -10.069  1.00  1.400          H  
ATOM   1388 2HB  PHE A  89       4.359  -8.219 -10.283  1.00  1.400          H  
ATOM   1389  HD1 PHE A  89       7.210  -8.789  -8.150  1.00  1.400          H  
ATOM   1390  HD2 PHE A  89       3.430  -6.855  -8.509  1.00  1.400          H  
ATOM   1391  HE1 PHE A  89       7.754  -7.371  -6.324  1.00  1.400          H  
ATOM   1392  HE2 PHE A  89       4.018  -5.387  -6.611  1.00  1.400          H  
ATOM   1393  HZ  PHE A  89       6.215  -5.659  -5.525  1.00  1.400          H  
ATOM   1394  N   TYR A  90       2.646 -10.023 -11.021  1.00  1.190          N  
ATOM   1395  CA  TYR A  90       2.049 -10.397 -12.293  1.00  1.510          C  
ATOM   1396  C   TYR A  90       2.288  -9.375 -13.423  1.00  1.550          C  
ATOM   1397  O   TYR A  90       2.727  -9.744 -14.515  1.00  1.760          O  
ATOM   1398  CB  TYR A  90       0.546 -10.592 -12.121  1.00  1.990          C  
ATOM   1399  CG  TYR A  90      -0.147 -10.903 -13.407  1.00  1.990          C  
ATOM   1400  CD1 TYR A  90      -0.013 -12.150 -13.987  1.00  1.990          C  
ATOM   1401  CD2 TYR A  90      -0.908  -9.921 -14.028  1.00  1.990          C  
ATOM   1402  CE1 TYR A  90      -0.641 -12.418 -15.184  1.00  1.990          C  
ATOM   1403  CE2 TYR A  90      -1.534 -10.188 -15.218  1.00  1.990          C  
ATOM   1404  CZ  TYR A  90      -1.403 -11.429 -15.800  1.00  1.990          C  
ATOM   1405  OH  TYR A  90      -2.030 -11.693 -16.997  1.00  1.990          O  
ATOM   1406  H   TYR A  90       2.275  -9.185 -10.571  1.00  1.430          H  
ATOM   1407  HA  TYR A  90       2.492 -11.341 -12.608  1.00  1.810          H  
ATOM   1408 1HB  TYR A  90       0.357 -11.407 -11.425  1.00  2.380          H  
ATOM   1409 2HB  TYR A  90       0.103  -9.690 -11.692  1.00  2.380          H  
ATOM   1410  HD1 TYR A  90       0.588 -12.916 -13.501  1.00  2.380          H  
ATOM   1411  HD2 TYR A  90      -1.009  -8.936 -13.568  1.00  2.380          H  
ATOM   1412  HE1 TYR A  90      -0.537 -13.399 -15.645  1.00  2.380          H  
ATOM   1413  HE2 TYR A  90      -2.128  -9.415 -15.705  1.00  2.380          H  
ATOM   1414  HH  TYR A  90      -1.837 -12.594 -17.268  1.00  2.380          H  
ATOM   1415  N   GLU A  91       1.940  -8.106 -13.173  1.00  1.440          N  
ATOM   1416  CA  GLU A  91       2.024  -7.053 -14.194  1.00  1.550          C  
ATOM   1417  C   GLU A  91       3.360  -6.334 -14.175  1.00  1.480          C  
ATOM   1418  O   GLU A  91       3.872  -6.000 -13.110  1.00  1.470          O  
ATOM   1419  CB  GLU A  91       0.887  -6.045 -14.052  1.00  2.130          C  
ATOM   1420  CG  GLU A  91       0.898  -4.921 -15.106  1.00  2.130          C  
ATOM   1421  CD  GLU A  91      -0.263  -3.994 -15.007  1.00  2.130          C  
ATOM   1422  OE1 GLU A  91      -1.142  -4.260 -14.234  1.00  2.130          O  
ATOM   1423  OE2 GLU A  91      -0.270  -3.010 -15.701  1.00  2.130          O  
ATOM   1424  H   GLU A  91       1.621  -7.865 -12.232  1.00  1.730          H  
ATOM   1425  HA  GLU A  91       1.921  -7.528 -15.170  1.00  1.860          H  
ATOM   1426 1HB  GLU A  91      -0.072  -6.561 -14.106  1.00  2.550          H  
ATOM   1427 2HB  GLU A  91       0.952  -5.588 -13.092  1.00  2.550          H  
ATOM   1428 1HG  GLU A  91       1.798  -4.321 -14.976  1.00  2.550          H  
ATOM   1429 2HG  GLU A  91       0.926  -5.363 -16.100  1.00  2.550          H  
ATOM   1430  N   ASP A  92       3.911  -6.017 -15.347  1.00  1.530          N  
ATOM   1431  CA  ASP A  92       5.202  -5.321 -15.427  1.00  1.520          C  
ATOM   1432  C   ASP A  92       5.067  -3.822 -15.129  1.00  1.570          C  
ATOM   1433  O   ASP A  92       5.139  -2.975 -16.022  1.00  2.020          O  
ATOM   1434  CB  ASP A  92       5.817  -5.515 -16.824  1.00  2.130          C  
ATOM   1435  CG  ASP A  92       7.291  -5.045 -16.950  1.00  2.130          C  
ATOM   1436  OD1 ASP A  92       7.928  -4.860 -15.944  1.00  2.130          O  
ATOM   1437  OD2 ASP A  92       7.758  -4.907 -18.062  1.00  2.130          O  
ATOM   1438  H   ASP A  92       3.441  -6.288 -16.198  1.00  1.840          H  
ATOM   1439  HA  ASP A  92       5.874  -5.759 -14.697  1.00  1.820          H  
ATOM   1440 1HB  ASP A  92       5.767  -6.567 -17.093  1.00  2.560          H  
ATOM   1441 2HB  ASP A  92       5.219  -4.965 -17.555  1.00  2.560          H  
ATOM   1442  N   PHE A  93       4.810  -3.509 -13.864  1.00  1.400          N  
ATOM   1443  CA  PHE A  93       4.661  -2.137 -13.393  1.00  1.490          C  
ATOM   1444  C   PHE A  93       6.053  -1.510 -13.402  1.00  1.480          C  
ATOM   1445  O   PHE A  93       7.017  -2.182 -13.044  1.00  1.620          O  
ATOM   1446  CB  PHE A  93       4.081  -2.096 -11.992  1.00  2.050          C  
ATOM   1447  CG  PHE A  93       3.612  -0.760 -11.614  1.00  2.050          C  
ATOM   1448  CD1 PHE A  93       2.357  -0.339 -12.029  1.00  2.050          C  
ATOM   1449  CD2 PHE A  93       4.397   0.104 -10.887  1.00  2.050          C  
ATOM   1450  CE1 PHE A  93       1.898   0.911 -11.713  1.00  2.050          C  
ATOM   1451  CE2 PHE A  93       3.941   1.357 -10.578  1.00  2.050          C  
ATOM   1452  CZ  PHE A  93       2.691   1.762 -10.987  1.00  2.050          C  
ATOM   1453  H   PHE A  93       4.711  -4.300 -13.224  1.00  1.680          H  
ATOM   1454  HA  PHE A  93       4.020  -1.586 -14.075  1.00  1.790          H  
ATOM   1455 1HB  PHE A  93       3.258  -2.801 -11.925  1.00  2.460          H  
ATOM   1456 2HB  PHE A  93       4.837  -2.390 -11.277  1.00  2.460          H  
ATOM   1457  HD1 PHE A  93       1.728  -1.017 -12.618  1.00  2.460          H  
ATOM   1458  HD2 PHE A  93       5.398  -0.200 -10.563  1.00  2.460          H  
ATOM   1459  HE1 PHE A  93       0.907   1.231 -12.041  1.00  2.460          H  
ATOM   1460  HE2 PHE A  93       4.578   2.039 -10.005  1.00  2.460          H  
ATOM   1461  HZ  PHE A  93       2.336   2.759 -10.734  1.00  2.460          H  
ATOM   1462  N   LEU A  94       6.189  -0.248 -13.804  1.00  1.480          N  
ATOM   1463  CA  LEU A  94       7.526   0.339 -13.893  1.00  1.550          C  
ATOM   1464  C   LEU A  94       8.007   1.204 -12.722  1.00  1.410          C  
ATOM   1465  O   LEU A  94       7.226   1.809 -11.986  1.00  1.410          O  
ATOM   1466  CB  LEU A  94       7.620   1.161 -15.176  1.00  2.140          C  
ATOM   1467  CG  LEU A  94       7.288   0.395 -16.501  1.00  2.140          C  
ATOM   1468  CD1 LEU A  94       7.378   1.380 -17.654  1.00  2.140          C  
ATOM   1469  CD2 LEU A  94       8.238  -0.811 -16.712  1.00  2.140          C  
ATOM   1470  H   LEU A  94       5.375   0.292 -14.073  1.00  1.780          H  
ATOM   1471  HA  LEU A  94       8.238  -0.483 -13.962  1.00  1.860          H  
ATOM   1472 1HB  LEU A  94       6.931   2.002 -15.095  1.00  2.570          H  
ATOM   1473 2HB  LEU A  94       8.629   1.557 -15.264  1.00  2.570          H  
ATOM   1474  HG  LEU A  94       6.264   0.019 -16.456  1.00  2.570          H  
ATOM   1475 1HD1 LEU A  94       7.122   0.871 -18.584  1.00  2.570          H  
ATOM   1476 2HD1 LEU A  94       6.679   2.200 -17.489  1.00  2.570          H  
ATOM   1477 3HD1 LEU A  94       8.391   1.774 -17.725  1.00  2.570          H  
ATOM   1478 1HD2 LEU A  94       7.972  -1.318 -17.642  1.00  2.570          H  
ATOM   1479 2HD2 LEU A  94       9.268  -0.470 -16.771  1.00  2.570          H  
ATOM   1480 3HD2 LEU A  94       8.141  -1.531 -15.896  1.00  2.570          H  
ATOM   1481  N   GLU A  95       9.335   1.258 -12.587  1.00  1.390          N  
ATOM   1482  CA  GLU A  95      10.128   2.042 -11.612  1.00  1.350          C  
ATOM   1483  C   GLU A  95      10.052   1.525 -10.174  1.00  1.210          C  
ATOM   1484  O   GLU A  95      11.067   1.130  -9.604  1.00  1.480          O  
ATOM   1485  CB  GLU A  95       9.713   3.524 -11.608  1.00  1.910          C  
ATOM   1486  CG  GLU A  95      10.041   4.302 -12.874  1.00  1.910          C  
ATOM   1487  CD  GLU A  95       9.573   5.744 -12.802  1.00  1.910          C  
ATOM   1488  OE1 GLU A  95       8.781   6.038 -11.938  1.00  1.910          O  
ATOM   1489  OE2 GLU A  95      10.008   6.538 -13.604  1.00  1.910          O  
ATOM   1490  H   GLU A  95       9.865   0.698 -13.241  1.00  1.670          H  
ATOM   1491  HA  GLU A  95      11.171   1.993 -11.921  1.00  1.620          H  
ATOM   1492 1HB  GLU A  95       8.657   3.635 -11.405  1.00  2.290          H  
ATOM   1493 2HB  GLU A  95      10.233   4.022 -10.793  1.00  2.290          H  
ATOM   1494 1HG  GLU A  95      11.117   4.283 -13.033  1.00  2.290          H  
ATOM   1495 2HG  GLU A  95       9.564   3.810 -13.721  1.00  2.290          H  
ATOM   1496  N   TYR A  96       8.861   1.538  -9.592  1.00  0.960          N  
ATOM   1497  CA  TYR A  96       8.636   0.970  -8.262  1.00  0.860          C  
ATOM   1498  C   TYR A  96       7.166   0.954  -7.896  1.00  0.870          C  
ATOM   1499  O   TYR A  96       6.375   1.739  -8.424  1.00  1.070          O  
ATOM   1500  CB  TYR A  96       9.446   1.671  -7.153  1.00  1.240          C  
ATOM   1501  CG  TYR A  96       9.175   3.118  -6.973  1.00  1.240          C  
ATOM   1502  CD1 TYR A  96       8.171   3.519  -6.105  1.00  1.240          C  
ATOM   1503  CD2 TYR A  96       9.929   4.055  -7.654  1.00  1.240          C  
ATOM   1504  CE1 TYR A  96       7.917   4.855  -5.927  1.00  1.240          C  
ATOM   1505  CE2 TYR A  96       9.678   5.393  -7.478  1.00  1.240          C  
ATOM   1506  CZ  TYR A  96       8.677   5.797  -6.617  1.00  1.240          C  
ATOM   1507  OH  TYR A  96       8.424   7.137  -6.438  1.00  1.240          O  
ATOM   1508  H   TYR A  96       8.084   1.896 -10.157  1.00  1.150          H  
ATOM   1509  HA  TYR A  96       8.949  -0.060  -8.295  1.00  1.030          H  
ATOM   1510 1HB  TYR A  96       9.219   1.187  -6.207  1.00  1.490          H  
ATOM   1511 2HB  TYR A  96      10.508   1.538  -7.309  1.00  1.490          H  
ATOM   1512  HD1 TYR A  96       7.581   2.776  -5.570  1.00  1.490          H  
ATOM   1513  HD2 TYR A  96      10.720   3.733  -8.331  1.00  1.490          H  
ATOM   1514  HE1 TYR A  96       7.128   5.174  -5.247  1.00  1.490          H  
ATOM   1515  HE2 TYR A  96      10.271   6.133  -8.014  1.00  1.490          H  
ATOM   1516  HH  TYR A  96       9.017   7.650  -6.992  1.00  1.490          H  
ATOM   1517  N   HIS A  97       6.811   0.179  -6.883  1.00  0.850          N  
ATOM   1518  CA  HIS A  97       5.435   0.216  -6.430  1.00  1.000          C  
ATOM   1519  C   HIS A  97       5.302   0.088  -4.918  1.00  1.080          C  
ATOM   1520  O   HIS A  97       6.018  -0.656  -4.226  1.00  1.070          O  
ATOM   1521  CB  HIS A  97       4.628  -0.902  -7.113  1.00  1.340          C  
ATOM   1522  CG  HIS A  97       3.140  -0.785  -6.928  1.00  1.340          C  
ATOM   1523  ND1 HIS A  97       2.502  -1.152  -5.785  1.00  1.340          N  
ATOM   1524  CD2 HIS A  97       2.179  -0.337  -7.760  1.00  1.340          C  
ATOM   1525  CE1 HIS A  97       1.218  -0.913  -5.907  1.00  1.340          C  
ATOM   1526  NE2 HIS A  97       1.000  -0.421  -7.097  1.00  1.340          N  
ATOM   1527  H   HIS A  97       7.489  -0.479  -6.503  1.00  1.020          H  
ATOM   1528  HA  HIS A  97       4.986   1.164  -6.706  1.00  1.200          H  
ATOM   1529 1HB  HIS A  97       4.836  -0.899  -8.183  1.00  1.610          H  
ATOM   1530 2HB  HIS A  97       4.943  -1.873  -6.719  1.00  1.610          H  
ATOM   1531  HD1 HIS A  97       2.917  -1.657  -5.027  1.00  1.610          H  
ATOM   1532  HD2 HIS A  97       2.193   0.047  -8.764  1.00  1.610          H  
ATOM   1533  HE1 HIS A  97       0.539  -1.097  -5.095  1.00  1.610          H  
ATOM   1534  N   ASP A  98       4.346   0.845  -4.389  1.00  1.250          N  
ATOM   1535  CA  ASP A  98       4.026   0.837  -2.972  1.00  1.400          C  
ATOM   1536  C   ASP A  98       3.203  -0.402  -2.693  1.00  1.440          C  
ATOM   1537  O   ASP A  98       1.972  -0.397  -2.778  1.00  1.880          O  
ATOM   1538  CB  ASP A  98       3.234   2.088  -2.586  1.00  1.900          C  
ATOM   1539  CG  ASP A  98       3.025   2.213  -1.080  1.00  1.900          C  
ATOM   1540  OD1 ASP A  98       3.702   1.533  -0.369  1.00  1.900          O  
ATOM   1541  OD2 ASP A  98       2.167   2.964  -0.656  1.00  1.900          O  
ATOM   1542  H   ASP A  98       3.803   1.442  -4.999  1.00  1.500          H  
ATOM   1543  HA  ASP A  98       4.946   0.789  -2.391  1.00  1.680          H  
ATOM   1544 1HB  ASP A  98       3.755   2.977  -2.941  1.00  2.280          H  
ATOM   1545 2HB  ASP A  98       2.258   2.062  -3.077  1.00  2.280          H  
ATOM   1546  N   VAL A  99       3.898  -1.501  -2.482  1.00  1.280          N  
ATOM   1547  CA  VAL A  99       3.250  -2.778  -2.302  1.00  1.340          C  
ATOM   1548  C   VAL A  99       2.423  -2.821  -1.017  1.00  1.300          C  
ATOM   1549  O   VAL A  99       2.916  -2.495   0.067  1.00  1.360          O  
ATOM   1550  CB  VAL A  99       4.317  -3.887  -2.277  1.00  1.850          C  
ATOM   1551  CG1 VAL A  99       3.709  -5.193  -1.967  1.00  1.850          C  
ATOM   1552  CG2 VAL A  99       5.022  -3.953  -3.603  1.00  1.850          C  
ATOM   1553  H   VAL A  99       4.917  -1.413  -2.470  1.00  1.540          H  
ATOM   1554  HA  VAL A  99       2.585  -2.936  -3.140  1.00  1.610          H  
ATOM   1555  HB  VAL A  99       5.033  -3.671  -1.510  1.00  2.220          H  
ATOM   1556 1HG1 VAL A  99       4.494  -5.942  -1.957  1.00  2.220          H  
ATOM   1557 2HG1 VAL A  99       3.219  -5.164  -0.997  1.00  2.220          H  
ATOM   1558 3HG1 VAL A  99       2.988  -5.435  -2.732  1.00  2.220          H  
ATOM   1559 1HG2 VAL A  99       5.783  -4.728  -3.553  1.00  2.220          H  
ATOM   1560 2HG2 VAL A  99       4.307  -4.185  -4.388  1.00  2.220          H  
ATOM   1561 3HG2 VAL A  99       5.493  -3.006  -3.820  1.00  2.220          H  
ATOM   1562  N   ARG A 100       1.158  -3.247  -1.151  1.00  1.420          N  
ATOM   1563  CA  ARG A 100       0.253  -3.355  -0.015  1.00  1.430          C  
ATOM   1564  C   ARG A 100      -0.606  -4.629  -0.065  1.00  1.480          C  
ATOM   1565  O   ARG A 100      -0.993  -5.108  -1.144  1.00  1.760          O  
ATOM   1566  CB  ARG A 100      -0.663  -2.136   0.079  1.00  2.000          C  
ATOM   1567  CG  ARG A 100       0.064  -0.789   0.285  1.00  2.000          C  
ATOM   1568  CD  ARG A 100      -0.865   0.322   0.589  1.00  2.000          C  
ATOM   1569  NE  ARG A 100      -0.159   1.606   0.698  1.00  2.000          N  
ATOM   1570  CZ  ARG A 100      -0.618   2.722   1.281  1.00  2.000          C  
ATOM   1571  NH1 ARG A 100      -1.800   2.770   1.868  1.00  2.000          N  
ATOM   1572  NH2 ARG A 100       0.164   3.776   1.245  1.00  2.000          N  
ATOM   1573  H   ARG A 100       0.826  -3.497  -2.068  1.00  1.700          H  
ATOM   1574  HA  ARG A 100       0.856  -3.395   0.881  1.00  1.720          H  
ATOM   1575 1HB  ARG A 100      -1.259  -2.062  -0.826  1.00  2.400          H  
ATOM   1576 2HB  ARG A 100      -1.349  -2.267   0.920  1.00  2.400          H  
ATOM   1577 1HG  ARG A 100       0.770  -0.884   1.098  1.00  2.400          H  
ATOM   1578 2HG  ARG A 100       0.603  -0.522  -0.620  1.00  2.400          H  
ATOM   1579 1HD  ARG A 100      -1.602   0.402  -0.207  1.00  2.400          H  
ATOM   1580 2HD  ARG A 100      -1.362   0.117   1.535  1.00  2.400          H  
ATOM   1581  HE  ARG A 100       0.769   1.709   0.248  1.00  2.400          H  
ATOM   1582 1HH1 ARG A 100      -2.394   1.957   1.878  1.00  2.400          H  
ATOM   1583 2HH1 ARG A 100      -2.116   3.627   2.296  1.00  2.400          H  
ATOM   1584 1HH2 ARG A 100       1.074   3.679   0.749  1.00  2.400          H  
ATOM   1585 2HH2 ARG A 100      -0.116   4.648   1.659  1.00  2.400          H  
ATOM   1586  N   VAL A 101      -0.856  -5.182   1.122  1.00  1.310          N  
ATOM   1587  CA  VAL A 101      -1.700  -6.381   1.304  1.00  1.360          C  
ATOM   1588  C   VAL A 101      -2.700  -6.262   2.470  1.00  1.240          C  
ATOM   1589  O   VAL A 101      -2.302  -5.985   3.591  1.00  1.260          O  
ATOM   1590  CB  VAL A 101      -0.807  -7.635   1.489  1.00  1.880          C  
ATOM   1591  CG1 VAL A 101      -1.635  -8.828   1.711  1.00  1.880          C  
ATOM   1592  CG2 VAL A 101       0.010  -7.858   0.249  1.00  1.880          C  
ATOM   1593  H   VAL A 101      -0.483  -4.670   1.931  1.00  1.570          H  
ATOM   1594  HA  VAL A 101      -2.280  -6.528   0.390  1.00  1.630          H  
ATOM   1595  HB  VAL A 101      -0.162  -7.515   2.352  1.00  2.260          H  
ATOM   1596 1HG1 VAL A 101      -0.995  -9.702   1.829  1.00  2.260          H  
ATOM   1597 2HG1 VAL A 101      -2.238  -8.711   2.608  1.00  2.260          H  
ATOM   1598 3HG1 VAL A 101      -2.280  -8.960   0.847  1.00  2.260          H  
ATOM   1599 1HG2 VAL A 101       0.580  -8.748   0.376  1.00  2.260          H  
ATOM   1600 2HG2 VAL A 101      -0.646  -7.986  -0.593  1.00  2.260          H  
ATOM   1601 3HG2 VAL A 101       0.671  -7.022   0.063  1.00  2.260          H  
ATOM   1602  N   VAL A 102      -3.983  -6.515   2.238  1.00  1.240          N  
ATOM   1603  CA  VAL A 102      -4.964  -6.420   3.326  1.00  1.230          C  
ATOM   1604  C   VAL A 102      -5.274  -7.769   3.906  1.00  1.100          C  
ATOM   1605  O   VAL A 102      -5.651  -8.708   3.203  1.00  0.980          O  
ATOM   1606  CB  VAL A 102      -6.274  -5.742   2.899  1.00  1.730          C  
ATOM   1607  CG1 VAL A 102      -7.278  -5.724   4.082  1.00  1.730          C  
ATOM   1608  CG2 VAL A 102      -5.992  -4.349   2.452  1.00  1.730          C  
ATOM   1609  H   VAL A 102      -4.261  -6.810   1.305  1.00  1.490          H  
ATOM   1610  HA  VAL A 102      -4.546  -5.839   4.130  1.00  1.480          H  
ATOM   1611  HB  VAL A 102      -6.711  -6.293   2.110  1.00  2.070          H  
ATOM   1612 1HG1 VAL A 102      -8.204  -5.241   3.766  1.00  2.070          H  
ATOM   1613 2HG1 VAL A 102      -7.519  -6.737   4.413  1.00  2.070          H  
ATOM   1614 3HG1 VAL A 102      -6.856  -5.163   4.919  1.00  2.070          H  
ATOM   1615 1HG2 VAL A 102      -6.921  -3.872   2.142  1.00  2.070          H  
ATOM   1616 2HG2 VAL A 102      -5.572  -3.808   3.277  1.00  2.070          H  
ATOM   1617 3HG2 VAL A 102      -5.292  -4.362   1.618  1.00  2.070          H  
ATOM   1618  N   LEU A 103      -5.125  -7.856   5.214  1.00  1.210          N  
ATOM   1619  CA  LEU A 103      -5.357  -9.112   5.886  1.00  1.190          C  
ATOM   1620  C   LEU A 103      -6.707  -9.065   6.586  1.00  1.190          C  
ATOM   1621  O   LEU A 103      -6.834  -8.385   7.594  1.00  1.450          O  
ATOM   1622  CB  LEU A 103      -4.222  -9.295   6.895  1.00  1.670          C  
ATOM   1623  CG  LEU A 103      -2.778  -9.214   6.323  1.00  1.670          C  
ATOM   1624  CD1 LEU A 103      -1.840  -9.413   7.458  1.00  1.670          C  
ATOM   1625  CD2 LEU A 103      -2.543 -10.234   5.213  1.00  1.670          C  
ATOM   1626  H   LEU A 103      -4.842  -7.020   5.747  1.00  1.450          H  
ATOM   1627  HA  LEU A 103      -5.375  -9.927   5.162  1.00  1.430          H  
ATOM   1628 1HB  LEU A 103      -4.305  -8.483   7.611  1.00  2.010          H  
ATOM   1629 2HB  LEU A 103      -4.337 -10.196   7.434  1.00  2.010          H  
ATOM   1630  HG  LEU A 103      -2.610  -8.214   5.915  1.00  2.010          H  
ATOM   1631 1HD1 LEU A 103      -0.811  -9.332   7.113  1.00  2.010          H  
ATOM   1632 2HD1 LEU A 103      -2.040  -8.657   8.206  1.00  2.010          H  
ATOM   1633 3HD1 LEU A 103      -2.010 -10.393   7.878  1.00  2.010          H  
ATOM   1634 1HD2 LEU A 103      -1.523 -10.137   4.846  1.00  2.010          H  
ATOM   1635 2HD2 LEU A 103      -2.687 -11.223   5.586  1.00  2.010          H  
ATOM   1636 3HD2 LEU A 103      -3.229 -10.052   4.396  1.00  2.010          H  
ATOM   1637  N   ASP A 104      -7.729  -9.742   6.053  1.00  1.060          N  
ATOM   1638  CA  ASP A 104      -9.068  -9.706   6.660  1.00  1.060          C  
ATOM   1639  C   ASP A 104      -9.208 -10.861   7.649  1.00  1.150          C  
ATOM   1640  O   ASP A 104      -9.916 -11.828   7.361  1.00  1.600          O  
ATOM   1641  CB  ASP A 104     -10.169  -9.856   5.603  1.00  1.480          C  
ATOM   1642  CG  ASP A 104     -10.375  -8.664   4.624  1.00  1.480          C  
ATOM   1643  OD1 ASP A 104     -10.241  -7.522   4.995  1.00  1.480          O  
ATOM   1644  OD2 ASP A 104     -10.670  -8.943   3.475  1.00  1.480          O  
ATOM   1645  H   ASP A 104      -7.590 -10.328   5.224  1.00  1.270          H  
ATOM   1646  HA  ASP A 104      -9.190  -8.765   7.177  1.00  1.270          H  
ATOM   1647 1HB  ASP A 104      -9.955 -10.744   5.008  1.00  1.780          H  
ATOM   1648 2HB  ASP A 104     -11.118 -10.037   6.111  1.00  1.780          H  
ATOM   1649  N   PHE A 105      -8.507 -10.828   8.779  1.00  1.260          N  
ATOM   1650  CA  PHE A 105      -8.430 -12.040   9.586  1.00  1.530          C  
ATOM   1651  C   PHE A 105      -9.463 -12.185  10.695  1.00  1.500          C  
ATOM   1652  O   PHE A 105     -10.139 -11.224  11.084  1.00  1.670          O  
ATOM   1653  CB  PHE A 105      -7.026 -12.190  10.163  1.00  2.030          C  
ATOM   1654  CG  PHE A 105      -5.876 -12.484   9.121  1.00  2.030          C  
ATOM   1655  CD1 PHE A 105      -6.067 -12.429   7.733  1.00  2.030          C  
ATOM   1656  CD2 PHE A 105      -4.601 -12.830   9.551  1.00  2.030          C  
ATOM   1657  CE1 PHE A 105      -5.089 -12.696   6.876  1.00  2.030          C  
ATOM   1658  CE2 PHE A 105      -3.604 -13.081   8.651  1.00  2.030          C  
ATOM   1659  CZ  PHE A 105      -3.865 -13.010   7.319  1.00  2.030          C  
ATOM   1660  H   PHE A 105      -7.982  -9.992   9.093  1.00  1.510          H  
ATOM   1661  HA  PHE A 105      -8.594 -12.881   8.920  1.00  1.840          H  
ATOM   1662 1HB  PHE A 105      -6.803 -11.285  10.674  1.00  2.440          H  
ATOM   1663 2HB  PHE A 105      -7.026 -12.984  10.906  1.00  2.440          H  
ATOM   1664  HD1 PHE A 105      -7.013 -12.192   7.306  1.00  2.440          H  
ATOM   1665  HD2 PHE A 105      -4.388 -12.896  10.616  1.00  2.440          H  
ATOM   1666  HE1 PHE A 105      -5.303 -12.649   5.821  1.00  2.440          H  
ATOM   1667  HE2 PHE A 105      -2.605 -13.337   8.998  1.00  2.440          H  
ATOM   1668  HZ  PHE A 105      -3.098 -13.201   6.608  1.00  2.440          H  
ATOM   1669  N   ILE A 106      -9.629 -13.441  11.123  1.00  1.870          N  
ATOM   1670  CA  ILE A 106     -10.510 -13.807  12.219  1.00  2.260          C  
ATOM   1671  C   ILE A 106     -10.106 -13.072  13.500  1.00  2.530          C  
ATOM   1672  O   ILE A 106     -10.890 -12.990  14.445  1.00  2.830          O  
ATOM   1673  OXT ILE A 106      -8.907 -12.867  13.701  1.00  3.390          O  
ATOM   1674  CB  ILE A 106     -10.451 -15.341  12.450  1.00  2.820          C  
ATOM   1675  CG1 ILE A 106     -11.599 -15.841  13.358  1.00  2.820          C  
ATOM   1676  CG2 ILE A 106      -9.104 -15.735  13.076  1.00  2.820          C  
ATOM   1677  CD1 ILE A 106     -12.975 -15.859  12.721  1.00  2.820          C  
ATOM   1678  H   ILE A 106      -9.087 -14.180  10.665  1.00  2.240          H  
ATOM   1679  HA  ILE A 106     -11.521 -13.507  11.953  1.00  2.710          H  
ATOM   1680  HB  ILE A 106     -10.547 -15.846  11.483  1.00  3.380          H  
ATOM   1681 1HG1 ILE A 106     -11.367 -16.852  13.680  1.00  3.380          H  
ATOM   1682 2HG1 ILE A 106     -11.651 -15.211  14.222  1.00  3.380          H  
ATOM   1683 1HG2 ILE A 106      -9.067 -16.818  13.198  1.00  3.380          H  
ATOM   1684 2HG2 ILE A 106      -8.291 -15.417  12.428  1.00  3.380          H  
ATOM   1685 3HG2 ILE A 106      -8.992 -15.265  14.053  1.00  3.380          H  
ATOM   1686 1HD1 ILE A 106     -13.695 -16.236  13.449  1.00  3.380          H  
ATOM   1687 2HD1 ILE A 106     -13.265 -14.861  12.414  1.00  3.380          H  
ATOM   1688 3HD1 ILE A 106     -12.960 -16.520  11.853  1.00  3.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -576.572 70.8793 360.621 -38.4138 13.7468 25.2962 189.191 -206.635 -0.87698 -6.06998 -162.537 -32.4201 -23.4119 -46.1226 -17.3759 -7.6782 0 4.86173 8.25867 50.6055 101.436 -23.954 16.3956 1.56268 29.6554 84.4372 -185.119
PHE:NtermProteinFull_1 -4.20124 0.4529 1.65592 -0.55808 0.01665 0.34449 1.10149 -1.11895 -0.00216 -0.02227 -2.38213 0.48513 0 0 0 0 0 0.05397 0.02989 0 2.0263 0 0 1.0402 0 0.23907 -0.83882
HIS_2 -3.02497 0.31374 1.79511 -0.80962 0.02267 1.05823 0.60526 -0.99462 -0.00216 -0.02227 -0.84747 -0.02866 0 0 0 0 0 -0.00352 0.00522 0 1.76934 -0.30508 0 -0.45461 -0.04578 0.37103 -0.59816
GLN_3 -7.18331 0.4904 6.70072 -0.27654 0.04131 0.12653 3.57421 -3.17615 -0.02955 -0.18289 -3.35091 0.03817 0 0 -1.69034 0 0 -0.00046 0.08788 0 3.1245 -0.08058 0 -0.18838 0.14866 0.43332 -1.39341
GLU_4 -2.60657 0.10497 2.72691 -0.29299 0.04758 0.35693 1.14825 -1.10611 -0.01034 -0.05432 -2.32703 -0.2999 0 0 0 -1.08606 0 -0.04975 0.00962 0 2.86307 0.10927 0 -2.7348 0.17098 0.43914 -2.59113
CYS_5 -6.23845 0.74084 3.76538 -0.08748 0 0.04793 2.08326 -1.88768 -0.01922 -0.12857 -1.82915 -0.50658 0 0 0 0 0 0.12292 0.01247 0.24868 0 -0.44046 0 3.6196 0.02113 1.50358 1.02822
SER_6 -4.88778 0.75226 4.01948 -0.02522 0 0.06022 1.9326 -1.8786 -0 -0 -1.22838 -0.34976 0 0 0 0 0 0.24744 0.04074 1.73613 0 -0.14148 0.60198 -0.77834 1.26031 2.31427 3.67588
LEU_7 -8.67228 1.76597 5.22011 -0.59975 0.29272 0.12826 2.32549 -3.26751 -0 -0 -2.40487 0.28442 0 0 0 0 0 0.0664 0.11828 1.40078 0 0.72156 0 0.18072 6.74639 2.11701 6.4237
GLN_8 -6.8722 0.55909 6.53719 -0.79935 0.09753 0.8387 3.39213 -2.91698 -0 -0 -3.1095 -0.89098 0 0 -1.01005 0 0 0.00182 0.09218 0 2.96069 -0.2611 0 -0.18838 5.30854 1.56697 5.3063
SER_9 -5.12285 0.52348 5.58308 -0.02658 0.00242 0.02555 2.16791 -2.64759 -0 -0 -1.81884 -0.28059 0 0 0 0 0 0.08082 0.05207 1.1372 0 -0.33643 0.60659 -0.77834 -0.55431 0.58528 -0.80114
CYS_10 -8.58224 1.33572 5.64864 -0.04515 0 0.01408 2.94429 -2.99608 -0.0044 -0.018 -2.0575 -0.19505 0 0 0 0 0 -0.03132 0.00443 0.35403 0 0.31628 0 3.6196 0.05781 0.63166 0.9968
THR_11 -5.38554 0.53817 5.43827 -0.21609 0.3242 0.07927 1.83897 -2.54611 -0.01844 -0.17374 -0.34533 -0.20893 0 0 0 0 0 0.02231 0.00787 0.14303 0 0.04485 2.33059 -1.0874 0.37335 0.69364 1.85293
GLN_12 -5.55516 0.44438 4.92985 -0.31296 0.08804 0.28732 1.69358 -2.32526 -0 -0 -1.13676 -0.62476 0 0 -0.54991 0 0 -0.07569 0.10402 0 2.77572 -0.17064 0 -0.18838 -0.25189 0.42551 -0.44298
HIS_13 -6.74214 0.7976 6.21806 -0.4729 0.35535 0.49632 2.39011 -3.2466 -0.00023 -0.00233 -2.68059 -0.14905 0 0 -0.65322 0 0 -0.0945 0.0032 0 2.90394 -0.44177 0 -0.45461 -0.40909 0.47323 -1.70922
GLN_14 -5.45566 0.6651 5.11897 -0.63836 0.14815 0.6616 1.96714 -2.34306 -0.03479 -0.1758 -2.12745 -0.67042 0 0 -0.54991 0 0 0.03753 0.0067 0 2.01996 -0.0544 0 -0.18838 -0.31357 1.02428 -0.90238
PRO_15 -3.88965 0.73262 1.35189 -0.18344 0.00318 0.1302 0.25392 -0.78385 -0 -0 -0.44684 0.03308 0 0 0 0 0 0.8496 0.00822 0.42339 0 -0.57806 0 -2.4119 -0.20958 1.51501 -3.20221
TYR_16 -10.4489 1.34527 4.84395 -0.88641 0.14288 0.21123 3.4045 -3.24303 -0.02527 -0.20266 -2.21346 -0.45261 0 0 0 0 0 0.12906 0.5097 0 2.37003 -0.01603 0.09889 1.2797 -0.27873 1.34676 -2.0851
VAL_17 -5.01828 0.28898 2.44045 -0.26013 0.12343 0.053 1.11012 -1.8531 -0.00977 -0.08648 -1.22664 -0.388 0 0 -0.65949 0 0 -0.06675 0.01958 0.22827 0 -0.74906 0 1.9342 -0.40806 0.74674 -3.78098
VAL_18 -7.66468 0.53711 2.74947 -0.36085 0.32739 0.08541 2.47243 -2.48781 -0.01615 -0.12029 -1.00819 -0.06161 0 0 0 0 0 -0.09869 0.09301 1.27322 0 -0.05502 0 1.9342 -0.50546 0.41271 -2.49382
ASP_19 -3.25067 0.21604 4.0308 -0.17433 0.03988 0.62283 1.6782 -1.74113 -0.02547 -0.17474 -1.68334 -1.80836 0 0 -1.43296 0 0 -0.05904 0.00021 0 4.26212 0.02449 0 -2.3716 -0.51762 0.62122 -1.74347
ASP_20 -4.04379 0.64049 4.27045 -0.18334 0.01741 0.59085 1.28814 -1.98574 -0.00997 -0.05856 -1.08691 -1.04046 0 0 -0.40211 0 0 0.32398 0.18209 0 2.10826 -0.61923 0 -2.3716 -0.10202 1.36836 -1.11369
PRO_21 -4.60035 0.46806 2.25673 -0.13485 0.00215 0.09899 0.38211 -1.08894 -0 -0 0.07933 0.1794 0 0 0 0 0 0.16437 0.02233 0.1212 0 -1.04132 0 -2.4119 -0.24899 1.3467 -4.405
CYS_22 -5.96495 1.12186 3.63439 -0.03635 0 0.01103 1.92318 -1.82669 -0 -0 -2.36101 -0.69819 0 0 0 0 0 0.07629 0.28644 0.85601 0 -0.13404 0 3.6196 -0.16479 1.31198 1.65477
PRO_23 -4.62954 1.10845 3.30496 -0.11997 0.00075 0.08892 1.73738 -1.49456 -0 -0 -1.51673 0.28376 0 0 0 0 0 0.21829 0.05187 0.13775 0 -1.19231 0 -2.4119 -0.08151 1.25153 -3.26284
ILE_24 -5.89959 1.04832 2.23288 -0.73936 0.82758 0.26869 2.14268 -1.79364 -0.02866 -0.13879 0.0742 0.04541 0 0 0 0 0 -0.2069 0.36285 0.97325 0 0.44193 0 0.73287 -0.16576 0.86262 1.04056
HIS_25 -2.62299 0.42891 2.67471 -0.69444 0.00693 0.78612 0.61925 -1.29816 -0 -0 0.01124 -1.65923 0 0 0 0 0 -0.01896 0.02532 0 1.9497 -0.08871 0 -0.45461 -0.14188 0.74294 0.26612
PHE_26 -8.22725 1.14689 2.49048 -0.7713 0.04482 0.10722 1.94705 -2.08776 -0.00606 -0.02856 -1.02258 -0.37599 0 0 0 0 0 -0.02822 0.24687 0 2.09158 0.17985 0 1.0402 -0.46536 0.52093 -3.19716
TYR_27 -5.74897 0.43986 3.48355 -0.86021 0.10025 0.139 1.33641 -2.09645 -0 -0 -0.90442 -0.54192 0 0 0 0 0 -0.02198 0.05514 0 2.07323 -0.23323 0.00813 1.2797 -0.11996 0.61783 -0.99406
SER_28 -6.53802 0.62232 5.45058 -0.03939 0.00242 0.0714 2.85013 -2.73185 -0.00474 -0.01456 -2.63588 -0.05335 0 0 0 0 0 0.04197 0.00326 0.08732 0 -0.49557 1.82689 -0.77834 -0.05701 0.6406 -1.75182
LYS_29 -5.31112 0.46719 3.8643 -0.31465 0.03895 0.16855 2.02216 -1.96071 -0.00318 -0.00965 -2.14665 -0.24825 0 0 0 0 0 -0.0487 0.00141 2.42433 0 0.39016 0 -1.5107 -0.01647 0.52244 -1.67058
TRP_30 -13.0463 2.07186 3.76099 -0.83709 0.15708 0.49155 3.5914 -3.36312 -0.00474 -0.01456 -2.38327 -0.30917 0 0 0 0 0 0.06907 0.3974 0 3.39344 -0.06055 0 1.6906 0.28355 1.03086 -3.08103
TYR_31 -6.50404 0.28726 3.62053 -0.66953 0.16142 0.37949 2.30336 -2.29264 -0.00318 -0.00965 -2.06534 -0.22978 0 0 0 0 0 -0.06429 0.02223 0 2.34386 -0.08065 0.00893 1.2797 0.29616 1.22816 0.01201
ILE_32 -9.91281 1.34149 3.56894 -0.51217 0.45737 0.13759 2.85943 -2.86482 -0 -0 -2.7622 -0.1392 0 0 0 0 0 0.5009 0.13399 0.33411 0 -0.36817 0 0.73287 0.07976 0.76395 -5.64897
ARG_33 -6.28036 0.56162 5.97722 -0.5946 0.07037 0.33464 3.59774 -2.8514 -0 -0 -4.92053 0.2745 0 0 0 -1.08606 0 -0.04679 0.06112 2.76238 0 -0.08739 0 -1.2888 -0.31779 1.13258 -2.70156
VAL_34 -7.42761 0.67264 2.85337 -0.29887 0.22401 0.07178 2.11529 -2.2695 -0.0289 -0.1405 -1.18772 -0.54358 0 0 -0.37787 0 0 0.20535 0.00048 0.25473 0 -0.44842 0 1.9342 -0.03006 0.91821 -3.50297
GLY_35 -4.5702 0.34534 3.32164 -4e-05 0 0 1.735 -1.94759 -0 -0 -2.17025 -0.33526 0 0 0 0 0 0.38032 0 0 0 -0.05851 0 0.83697 0.98822 0.58736 -0.887
ALA_36 -3.30488 0.56644 1.95746 -0.03108 0.0271 0 0.55202 -1.51558 -0.01067 -0.08435 -0.26617 -0.47791 0 0 0 0 0 0.00906 0 0 0 -0.09968 0 1.8394 0.92072 0.85382 0.93569
ARG_37 -10.5153 1.03535 8.55817 -0.73397 0.16584 0.45291 3.94568 -3.85162 -0.02256 -0.10548 -3.66738 0.62217 0 0 -1.52298 0 0 0.03069 0.35311 4.44228 0 0.1417 0 -1.2888 0.14681 1.02704 -0.78637
LYS_38 -2.53067 0.12387 2.43448 -0.30259 0.02982 0.13666 0.99043 -1.00324 -0 -0 -0.36396 -0.05548 0 0 -0.58405 0 0 0.01826 0.0093 1.86699 0 -0.09467 0 -1.5107 -0.11044 0.65771 -0.28829
SER_39 -3.99525 0.62145 3.88355 -0.03185 0 0.05761 2.20593 -1.74558 -0.00664 -0.05638 -1.47045 -0.74136 0 0 -0.426 0 0 0.21337 0.00041 0.42706 0 0.41529 0.60017 -0.77834 0.03433 0.35259 -0.44008
ALA_40 -3.39433 0.7748 3.64619 -0.02316 0 0 2.17176 -1.82642 -0 -0 -1.0615 -0.3467 0 0 0 0 0 0.14922 0 0 0 -0.35957 0 1.8394 0.79928 1.77071 4.13968
PRO_41 -4.00151 0.74087 3.16538 -0.06878 0 0.04219 1.33419 -1.45284 -0.02119 -0.1587 -1.12721 0.61496 0 0 0 0 0 -0.14839 0.00564 0.26484 0 -0.21331 0 -2.4119 0.62198 1.67274 -1.14105
LEU_42 -7.85797 1.19132 5.46574 -0.51062 0.26668 0.11705 3.67853 -2.81248 -0.00664 -0.05638 -1.51372 0.23418 0 0 0 0 0 0.13102 0.14909 0.35337 0 -0.28882 0 0.18072 -0.17277 0.4509 -1.00078
ILE_43 -7.83149 0.94112 5.81144 -0.50148 0.43842 0.10107 3.41027 -3.21439 -0 -0 -2.01457 -0.05325 0 0 0 0 0 -0.05881 0.00963 0.56846 0 -0.41709 0 0.73287 -0.14084 0.56641 -1.65224
GLU_44 -4.39816 0.24872 4.65772 -0.21117 0.02803 0.29192 1.95896 -2.26618 -0.02133 -0.15909 -1.08746 -0.60024 0 0 0 0 0 0.30029 0.00775 0 3.05955 -0.26114 0 -2.7348 -0.30887 0.47005 -1.02546
LEU_45 -5.57592 0.53836 5.41347 -0.67095 0.19372 0.23252 2.45645 -2.70099 -0 -0 -1.56043 0.13098 0 0 0 0 0 -0.02341 0.0068 0.8053 0 -0.20998 0 0.18072 -0.30872 0.40061 -0.69147
CYS_46 -6.63362 0.40953 5.20534 -0.04228 0 0.01728 2.34577 -2.56344 -0.00758 -0.05819 -1.48492 -0.29725 0 0 0 0 0 0.01922 1e-05 0.38889 0 0.33132 0 3.6196 0.00542 0.3788 1.63389
VAL_47 -4.09084 0.4342 3.04017 -0.32198 0.25408 0.07518 1.61909 -1.74196 -0 -0 -1.36936 -0.30337 0 0 0 0 0 -0.04261 0.00452 0.3319 0 0.00903 0 1.9342 -0.02342 0.51569 0.32453
ASP_48 -2.13178 0.13233 2.94683 -0.23427 0.0547 0.77187 1.43646 -1.39946 -0.01852 -0.11993 -0.76661 -1.03897 0 0 0 0 0 0.04013 0.01238 0 1.82497 -0.81921 0 -2.3716 0.21655 0.50511 -0.95904
GLU_49 -4.04125 0.16837 4.49862 -0.49642 0.0811 0.71316 1.3014 -1.83935 -0.01965 -0.1428 -1.11281 -1.31587 0 0 0 -0.66065 0 -0.05395 0.20415 0 3.94838 -0.10179 0 -2.7348 0.63503 0.35378 -0.61536
ALA_50 -2.22093 0.25207 1.46912 -0.02117 0 0 0.38725 -0.94259 -0 -0 -0.00471 -0.3899 0 0 0 0 0 0.009 0 0 0 -0.56517 0 1.8394 0.38562 0.31937 0.51735
GLY_51 -1.27321 0.03479 1.50073 -6e-05 0 0 0.70175 -0.72802 -0 -0 -1.27893 -0.38419 0 0 -0.96036 0 0 -0.15272 0 0 0 -1.5047 0 0.83697 -0.4606 0.27372 -3.39482
SER_52 -2.81708 0.2433 3.74721 -0.02227 0 0.05146 1.62955 -1.64288 -0 -0 -1.74631 -0.667 0 0 -0.25416 -0.66065 0 -0.02328 0.00502 0.18444 0 -0.46146 0.92641 -0.77834 -0.57121 0.42064 -2.43662
LYS_53 -3.3539 0.28067 1.9235 -0.49131 0.11415 0.34092 0.31617 -0.8877 -0.00357 -0.05541 -0.09875 -0.12933 0 0 0 0 0 -0.00045 0.00328 2.4137 0 0.00934 0 -1.5107 -0.18604 0.32759 -0.98782
SER_54 -5.46349 0.85291 4.76447 -0.0347 0.00865 0.02764 2.09117 -2.27281 -0.0088 -0.10172 -1.88456 -0.14609 0 0 -0.5086 -0.29936 0 -0.03318 0.06375 0.89327 0 0.27639 1.71934 -0.77834 0.35987 1.0054 0.53122
PRO_55 -3.98334 0.52636 3.28159 -0.11763 0.00128 0.08464 1.40414 -1.32532 -0 -0 -1.52598 0.27966 0 0 0 0 0 0.00428 0.00056 0.21353 0 -1.07176 0 -2.4119 0.01943 1.18717 -3.43329
ILE_56 -6.11077 1.11331 -0.32612 -0.48161 0.45094 0.09687 0.62057 -1.06211 -0 -0 -0.50384 0.03296 0 0 0 0 0 -0.02406 0.17862 0.32198 0 -0.72726 0 0.73287 -0.60177 0.51312 -5.7763
GLN_57 -4.05126 0.31764 3.93396 -0.25804 0.02749 0.1996 2.82324 -1.94375 -0 -0 -3.80808 -0.53954 0 0 0 -0.98861 0 0.05203 0.08898 0 3.26511 0.00635 0 -0.18838 -0.25868 0.64743 -0.6745
TYR_58 -6.48402 0.8819 1.86777 -1.0613 0.17503 0.608 1.07689 -1.64384 -0.02345 -0.19672 -0.92781 -0.26645 0 0 0 0 0 -0.00999 0.011 0 1.58809 -0.45144 0.00556 1.2797 -0.09433 0.65537 -3.01003
ILE_59 -7.5009 1.13058 3.03673 -0.58384 0.55605 0.19232 2.55081 -2.34643 -0.01786 -0.12186 -1.44088 0.15584 0 0 0 0 0 -0.0518 0.08765 1.63735 0 0.48409 0 0.73287 0.09218 0.7816 -0.62549
ASP_60 -1.55755 0.08695 1.78296 -0.11416 0.00527 0.34733 0.63743 -0.8629 -0.00789 -0.08982 0.61017 -0.61819 0 0 0 0 0 -0.07141 0.03325 0 1.71549 0.01762 0 -2.3716 0.06294 0.74408 0.34998
ILE_61 -7.97254 0.8672 2.90407 -0.57897 0.39464 0.16217 1.94572 -2.14607 -0 -0 -2.73479 0.35955 0 0 0 0 0 0.32491 0.0475 0.49231 0 0.61234 0 0.73287 -0.05337 0.54613 -4.09634
GLY_62 -4.615 0.45661 2.78974 -0.00024 0 0 1.29739 -1.83274 -0.01786 -0.12186 -1.19709 -0.19141 0 0 0 0 0 -0.05704 0 0 0 -0.30315 0 0.83697 -0.0275 0.67663 -2.30656
ASN_63 -4.97985 0.2377 4.90344 -0.28462 0.05285 0.52779 1.69092 -2.49123 -0.01333 -0.07232 -1.67658 -0.85336 0 0 0 0 0 0.0196 0.00523 0 1.90801 -0.83036 0 -0.93687 0.33382 0.53425 -1.92493
TYR_64 -8.63419 1.34817 1.04562 -0.60627 0.13591 0.30145 1.28693 -1.81547 -0.01508 -0.0866 -0.3469 -0.19026 0 0 0 0 0 0.1257 0.03407 0 2.09625 -0.26585 0.01939 1.2797 0.21023 0.56549 -3.51172
THR_65 -3.14486 0.31974 3.10186 -0.16973 0.09083 0.06027 1.78931 -1.54608 -0.01548 -0.09035 -1.98319 -0.332 0 0 0 0 0 -0.06094 0.01679 0.16943 0 -0.15448 2.32785 -1.0874 -0.0959 0.56223 -0.24211
VAL_66 -6.04625 1.26788 0.20336 -0.28266 0.25896 0.05896 0.70499 -1.33104 -0 -0 0.37521 -0.33898 0 0 0 0 0 -0.02071 0.20872 0.04497 0 -0.36976 0 1.9342 0.49644 0.42773 -2.40798
SER_67 -4.18856 0.76659 3.88503 -0.01835 0 0.03623 2.52675 -2.05821 -0 -0 -1.71595 -0.99031 0 0 -0.443 0 0 -0.13358 0.19851 0.20766 0 0.07971 1.76004 -0.77834 1.41814 0.8416 1.39394
CYS_68 -3.16904 0.54667 2.01071 -0.16581 0.19483 0.08248 0.77108 -1.0139 -0.00589 -0.0619 -0.47663 -2.13498 0 0 0 0 0 -0.04715 0.02592 2.27288 0 0.54147 0 3.6196 1.53493 0.74918 5.27443
LEU_69 -8.0475 1.77663 4.14506 -0.71921 0.29825 0.17459 2.42251 -2.59444 -0 -0 -0.18081 0.12049 0 0 -0.443 0 0 -0.03571 0.37145 1.57231 0 -0.17391 0 0.18072 1.63884 1.49058 1.99684
PRO_70 -2.15537 0.67135 0.46887 -0.06433 0 0.04085 0.21781 -0.3314 -0 -0 0.33529 0.54701 0 0 0 0 0 -0.07037 0.18318 0.17198 0 -0.82666 0 -2.4119 1.39304 1.89973 0.06909
PHE_71 -3.51446 0.55064 0.80059 -1.03807 0.46972 0.68733 0.53782 -0.93123 -0 -0 -0.1207 -0.99073 0 0 0 0 0 0.00828 0.02459 0 2.86007 -0.08377 0 1.0402 0.61803 0.88935 1.80768
THR_72 -5.48433 0.96678 3.37882 -0.14955 0.04608 0.05748 1.74009 -2.01987 -0 -0 -1.52639 -1.14595 0 0 -0.15393 0 0 0.46439 3e-05 0.01869 0 0.76638 2.33768 -1.0874 1.40843 0.94647 0.56389
ILE_73 -6.74634 0.94559 2.04585 -0.48109 0.41805 0.11119 1.84583 -1.85844 -0 -0 -2.2243 0.01049 0 0 -0.15393 0 0 -0.0251 0.00458 0.36273 0 -0.73767 0 0.73287 0.85291 1.05027 -3.84651
ASN_74 -7.56479 0.59704 6.66754 -0.25266 0.09239 0.46545 2.32226 -3.35583 -0.00158 -0.01159 -1.28857 -0.78944 0 0 -0.25416 -0.29936 0 0.36585 0.29695 0 2.33563 -0.71056 0 -0.93687 0.86265 0.82229 -0.63735
CYS_75 -5.83927 0.55815 2.31393 -0.07203 0.00622 0.0531 0.61688 -1.29726 -0 -0 0.03725 -0.378 0 0 0 0 0 -0.07917 0.01613 0.30806 0 0.06525 0 3.6196 1.18371 0.77653 1.88908
GLN_76 -4.50456 0.335 3.11792 -0.43236 0.13428 0.42276 1.18007 -1.7379 -0.01133 -0.10156 -1.94694 -0.67564 0 0 -0.96036 0 0 -0.04676 0.0124 0 4.356 -0.06004 0 -0.18838 0.32419 0.62604 -0.15715
GLU_77 -3.4687 0.42477 3.17494 -0.40189 0.09104 0.72702 0.99922 -1.27809 -0.01562 -0.15178 -0.44517 -0.39798 0 0 0 0 0 0.04156 0.01062 0 3.10336 -0.01365 0 -2.7348 0.07348 0.94915 0.68748
PRO_78 -2.771 0.62799 2.63592 -0.12439 0.00026 0.09247 1.62737 -1.16596 -0 -0 -2.74099 0.24322 0 0 0 0 0 0.08867 0.02776 0.12506 0 -1.23672 0 -2.4119 -0.33306 1.22023 -4.09506
LYS_79 -5.56858 0.53245 2.83796 -0.48708 0.13078 0.34603 0.96938 -1.70805 -0 -0 0.0528 -0.12308 0 0 0 0 0 0.09988 0.04164 1.1835 0 0.44347 0 -1.5107 2.10925 1.63929 0.98894
LEU_80 -2.66047 0.38399 2.02305 -0.49385 0.18656 0.13685 0.9063 -1.08071 -0 -0 -0.90511 0.06354 0 0 0 0 0 0.16839 0.0926 0.38997 0 0.14047 0 0.18072 2.34776 1.26904 3.1491
GLY_81 -2.75229 0.03943 3.08633 -0.00016 0 0 2.10659 -1.51667 -0.01067 -0.08435 -3.77415 -0.17328 0 0 0 0 0 0.02601 0 0 0 -0.57023 0 0.83697 0.10821 0.60361 -2.07466
SER_82 -3.78312 0.40228 2.32148 -0.02751 0 0.06413 0.72816 -1.25418 -0 -0 -0.53341 -0.33783 0 0 0 0 0 0.00317 0.02981 0.06476 0 -0.5306 0.61631 -0.77834 -0.11678 0.71336 -2.41831
LEU_83 -8.55717 1.48267 2.4927 -0.48785 0.18942 0.08409 2.44339 -2.32146 -0.01146 -0.03998 -2.18406 0.24039 0 0 0 0 0 -0.01815 0.28013 1.11312 0 -0.23569 0 0.18072 -0.2264 0.84951 -4.72607
VAL_84 -5.58346 0.44633 2.10158 -0.26959 0.15713 0.05688 1.21338 -1.86813 -0.00965 -0.03161 -0.96885 -0.3225 0 0 -0.36727 0 0 -0.0539 0.01445 0.2467 0 -0.778 0 1.9342 -0.30788 0.83191 -3.55828
VAL_85 -6.99556 1.14624 2.03732 -0.38651 0.41853 0.09828 2.25847 -2.06621 -0.01146 -0.03998 -2.09102 -0.04461 0 0 0 0 0 -0.05332 0.18293 0.98781 0 -0.71716 0 1.9342 -0.40187 0.67724 -3.06668
ARG_86 -6.22369 0.21791 5.21288 -0.67967 0.19847 0.49876 2.91357 -2.50953 -0.01228 -0.06994 -3.09229 0.05104 0 0 -0.36727 0 0 -0.05072 0.34052 2.72306 0 0.19932 0 -1.2888 0.0555 0.75401 -1.12915
CYS_87 -6.95669 0.67182 3.03244 -0.07818 0.00334 0.06289 2.32444 -1.90182 -0.02546 -0.16579 -2.66426 -0.15129 0 0 0 0 0 0.11502 0.05757 0.36666 0 0.06177 0 3.6196 0.25993 0.53215 -0.83585
SER_88 -4.45843 0.1518 3.78231 -0.01843 0 0.02841 2.33449 -2.03472 -0.0194 -0.13723 -2.45285 -0.94264 0 0 -0.17203 0 0 0.10155 0.0004 1.16203 0 -0.52928 0.60023 -0.77834 0.35951 0.33399 -2.68865
PHE_89 -8.66198 1.1552 1.45189 -0.631 0.05525 0.33404 1.29892 -2.03163 -0 -0 -1.27519 0.26282 0 0 -0.17203 0 0 0.01056 3e-05 0 2.08479 -0.35867 0 1.0402 0.2302 0.60941 -4.59717
TYR_90 -3.12386 0.10994 2.96873 -0.99743 0.06726 0.36673 0.88721 -1.41444 -0 -0 -0.96472 -0.18654 0 0 0 0 0 0.01382 0.06937 0 2.30317 -0.24016 7e-05 1.2797 0.33116 0.63477 2.10478
GLU_91 -4.28234 0.56952 3.86919 -0.28683 0.05983 0.32481 1.98853 -1.81518 -0.00932 -0.11822 -1.68657 -0.24889 0 0 0 0 0 -0.00955 0.03591 0 3.12362 0.04003 0 -2.7348 0.388 0.28254 -0.50974
ASP_92 -2.3584 0.19696 2.03153 -0.25048 0.03961 0.82311 0.46997 -1.03964 -0.01037 -0.07036 0.11921 -0.56651 0 0 0 0 0 0.07507 0.02965 0 1.99009 -0.63954 0 -2.3716 -0.02812 0.27317 -1.28663
PHE_93 -6.0678 0.71438 3.07768 -0.68398 0.04223 -0.00099 1.87497 -2.00185 -0.04485 -0.27157 -1.4873 -0.29397 0 0 0 0 0 0.21274 0.36817 0 2.47259 -0.00784 0 1.0402 -0.22145 0.43018 -0.84848
LEU_94 -2.884 0.26641 2.61463 -0.4721 0.25608 0.08279 1.15362 -1.37412 -0.01777 -0.13301 -0.53561 0.28223 0 0 0 0 0 -0.0084 0.09341 0.41068 0 -0.37045 0 0.18072 -0.37925 0.84968 0.01554
GLU_95 -2.3856 0.3338 1.67226 -0.1891 0.03004 0.26646 0.45839 -0.79971 -0.01777 -0.13301 -0.26761 -0.57302 0 0 0 0 0 0.15196 0.00012 0 2.5394 0.09174 0 -2.7348 1.30198 0.79995 0.54547
TYR_96 -5.07077 0.73451 2.53081 -0.97942 0.08732 0.59859 0.94128 -1.53389 -0 -0 -1.43011 -0.27998 0 0 0 0 0 0.02029 0.00016 0 1.5388 -0.18023 0.0005 1.2797 1.67566 0.62347 0.5567
HIS_D_97 -7.5803 0.9903 5.12166 -0.50877 0.03998 0.38072 2.53579 -2.97593 -0.00513 -0.07176 -2.4041 -0.53402 0 0 0 0 0 -0.02157 0.1307 0 2.52839 -0.28664 0 -0.45461 0.17821 0.59767 -2.33942
ASP_98 -4.47611 0.30356 5.22832 -0.22608 0.04541 0.74038 1.72139 -2.35276 -0.02127 -0.19205 -2.18126 -0.91866 0 0 0 -0.80443 0 -0.03528 0.02037 0 2.25861 -0.79249 0 -2.3716 -0.08089 0.41321 -3.72164
VAL_99 -7.24199 1.00325 2.02465 -0.28725 0.23255 0.06024 2.45102 -2.14527 -0 -0 -1.57051 0.2536 0 0 0 0 0 -0.07809 5e-05 0.09816 0 -0.29568 0 1.9342 -0.28762 0.33628 -3.5124
ARG_100 -6.64887 0.73478 5.04409 -0.40736 0.04485 0.20077 3.1628 -2.56901 -0 -0 -3.45971 0.00359 0 0 0 -0.80443 0 -0.01143 0.48739 2.46554 0 -0.22867 0 -1.2888 -0.36983 0.51873 -3.12559
VAL_101 -7.30025 1.28262 2.15566 -0.27388 0.21013 0.06014 2.63458 -2.1314 -0.00637 -0.03081 -2.45365 -0.33793 0 0 0 0 0 -0.07815 0.00548 0.26468 0 -0.54117 0 1.9342 -0.1959 0.74767 -4.05436
VAL_102 -6.76179 0.71458 3.57185 -0.27778 0.18035 0.05924 2.35487 -2.4562 -0 -0 -2.50992 -0.09368 0 0 0 0 0 -0.05433 0.00103 0.16735 0 -0.56862 0 1.9342 -0.3105 0.61139 -3.43794
LEU_103 -8.55479 1.11713 1.72471 -0.52351 0.22577 0.14376 1.8232 -2.10017 -0.02844 -0.14506 -0.91385 0.03041 0 0 0 0 0 -0.03269 0.11263 1.06817 0 -0.23682 0 0.18072 -0.08935 0.66797 -5.5302
ASP_104 -5.83373 0.52004 5.8412 -0.11746 0.03079 0.3634 2.29386 -2.72583 -0.01237 -0.15713 -3.28723 -0.45306 0 0 0 -0.98861 0 0.56618 0.0071 0 3.58882 -0.64129 0 -2.3716 0.13705 0.87786 -2.36203
PHE_105 -10.305 2.22091 2.3739 -0.5221 0.43942 0.23719 1.51462 -2.4081 -0.01057 -0.05088 -1.79028 -0.1128 0 0 -0.65322 0 0 -0.01914 0.00089 0 3.91101 -0.21441 0 1.0402 -0.01523 1.17423 -3.18936
ILE:CtermProteinFull_106 -3.39848 0.14762 3.59087 -0.80918 0.62811 0.48475 1.72485 -1.58743 -0.0125 -0.14319 -3.26863 -1.01909 0 0 -1.65371 0 0 0 0.07873 2.13809 0 0 0 0.73287 -0.02658 1.05208 -1.34081
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 30186 DOMAINID 29585 MODEL 3 T1064
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 56.517
ATOM      1  N   PHE A   1      10.787  -3.263  -1.734  1.00 12.800          N  
ATOM      2  CA  PHE A   1      12.138  -3.437  -1.200  1.00 12.540          C  
ATOM      3  C   PHE A   1      13.162  -3.370  -2.311  1.00 12.350          C  
ATOM      4  O   PHE A   1      12.815  -3.301  -3.488  1.00 12.350          O  
ATOM      5  CB  PHE A   1      12.335  -4.773  -0.454  1.00 17.660          C  
ATOM      6  CG  PHE A   1      11.625  -4.948   0.865  1.00 17.660          C  
ATOM      7  CD1 PHE A   1      10.617  -5.883   1.031  1.00 17.660          C  
ATOM      8  CD2 PHE A   1      11.977  -4.171   1.961  1.00 17.660          C  
ATOM      9  CE1 PHE A   1      10.004  -6.032   2.250  1.00 17.660          C  
ATOM     10  CE2 PHE A   1      11.337  -4.332   3.168  1.00 17.660          C  
ATOM     11  CZ  PHE A   1      10.360  -5.265   3.309  1.00 17.660          C  
ATOM     12 1H   PHE A   1      10.172  -3.004  -0.977  1.00 15.360          H  
ATOM     13 2H   PHE A   1      10.809  -2.514  -2.427  1.00 15.360          H  
ATOM     14 3H   PHE A   1      10.407  -4.082  -2.197  1.00 15.360          H  
ATOM     15  HA  PHE A   1      12.338  -2.620  -0.506  1.00 15.050          H  
ATOM     16 1HB  PHE A   1      12.023  -5.568  -1.102  1.00 21.190          H  
ATOM     17 2HB  PHE A   1      13.383  -4.918  -0.270  1.00 21.190          H  
ATOM     18  HD1 PHE A   1      10.300  -6.517   0.200  1.00 21.190          H  
ATOM     19  HD2 PHE A   1      12.766  -3.423   1.867  1.00 21.190          H  
ATOM     20  HE1 PHE A   1       9.225  -6.773   2.365  1.00 21.190          H  
ATOM     21  HE2 PHE A   1      11.609  -3.726   4.014  1.00 21.190          H  
ATOM     22  HZ  PHE A   1       9.864  -5.398   4.271  1.00 21.190          H  
ATOM     23  N   HIS A   2      14.431  -3.451  -1.944  1.00 12.390          N  
ATOM     24  CA  HIS A   2      15.492  -3.389  -2.927  1.00 12.450          C  
ATOM     25  C   HIS A   2      15.491  -4.646  -3.784  1.00 12.400          C  
ATOM     26  O   HIS A   2      15.175  -5.731  -3.303  1.00 11.710          O  
ATOM     27  CB  HIS A   2      16.870  -3.279  -2.245  1.00 17.410          C  
ATOM     28  CG  HIS A   2      17.086  -2.051  -1.405  1.00 17.410          C  
ATOM     29  ND1 HIS A   2      17.088  -0.758  -1.915  1.00 17.410          N  
ATOM     30  CD2 HIS A   2      17.331  -1.935  -0.082  1.00 17.410          C  
ATOM     31  CE1 HIS A   2      17.314   0.092  -0.914  1.00 17.410          C  
ATOM     32  NE2 HIS A   2      17.470  -0.597   0.191  1.00 17.410          N  
ATOM     33  H   HIS A   2      14.679  -3.502  -0.964  1.00 14.870          H  
ATOM     34  HA  HIS A   2      15.332  -2.533  -3.574  1.00 14.940          H  
ATOM     35 1HB  HIS A   2      17.025  -4.136  -1.606  1.00 20.890          H  
ATOM     36 2HB  HIS A   2      17.651  -3.312  -3.000  1.00 20.890          H  
ATOM     37  HD2 HIS A   2      17.407  -2.754   0.633  1.00 20.890          H  
ATOM     38  HE1 HIS A   2      17.362   1.182  -0.982  1.00 20.890          H  
ATOM     39  HE2 HIS A   2      17.659  -0.190   1.099  1.00 20.890          H  
ATOM     40  N   GLN A   3      15.944  -4.529  -5.028  1.00 13.290          N  
ATOM     41  CA  GLN A   3      16.045  -5.659  -5.953  1.00 13.540          C  
ATOM     42  C   GLN A   3      16.980  -6.739  -5.419  1.00 13.450          C  
ATOM     43  O   GLN A   3      16.844  -7.922  -5.724  1.00 13.420          O  
ATOM     44  CB  GLN A   3      16.570  -5.174  -7.302  1.00 18.860          C  
ATOM     45  CG  GLN A   3      15.613  -4.294  -8.074  1.00 18.860          C  
ATOM     46  CD  GLN A   3      16.224  -3.785  -9.361  1.00 18.860          C  
ATOM     47  OE1 GLN A   3      17.418  -3.980  -9.609  1.00 18.860          O  
ATOM     48  NE2 GLN A   3      15.418  -3.131 -10.183  1.00 18.860          N  
ATOM     49  H   GLN A   3      16.197  -3.612  -5.367  1.00 15.950          H  
ATOM     50  HA  GLN A   3      15.058  -6.086  -6.088  1.00 16.250          H  
ATOM     51 1HB  GLN A   3      17.492  -4.618  -7.151  1.00 22.630          H  
ATOM     52 2HB  GLN A   3      16.816  -6.034  -7.925  1.00 22.630          H  
ATOM     53 1HG  GLN A   3      14.727  -4.873  -8.322  1.00 22.630          H  
ATOM     54 2HG  GLN A   3      15.337  -3.436  -7.464  1.00 22.630          H  
ATOM     55 1HE2 GLN A   3      15.768  -2.767 -11.048  1.00 22.630          H  
ATOM     56 2HE2 GLN A   3      14.453  -2.991  -9.942  1.00 22.630          H  
ATOM     57  N   GLU A   4      17.950  -6.285  -4.641  1.00 13.570          N  
ATOM     58  CA  GLU A   4      19.007  -7.066  -4.024  1.00 13.700          C  
ATOM     59  C   GLU A   4      18.695  -7.420  -2.560  1.00 12.980          C  
ATOM     60  O   GLU A   4      19.566  -7.902  -1.834  1.00 13.090          O  
ATOM     61  CB  GLU A   4      20.297  -6.242  -4.085  1.00 19.130          C  
ATOM     62  CG  GLU A   4      20.771  -5.908  -5.509  1.00 19.130          C  
ATOM     63  CD  GLU A   4      21.994  -5.014  -5.542  1.00 19.130          C  
ATOM     64  OE1 GLU A   4      22.447  -4.615  -4.496  1.00 19.130          O  
ATOM     65  OE2 GLU A   4      22.459  -4.720  -6.618  1.00 19.130          O  
ATOM     66  H   GLU A   4      17.953  -5.293  -4.471  1.00 16.280          H  
ATOM     67  HA  GLU A   4      19.129  -7.992  -4.586  1.00 16.440          H  
ATOM     68 1HB  GLU A   4      20.148  -5.302  -3.553  1.00 22.950          H  
ATOM     69 2HB  GLU A   4      21.099  -6.781  -3.581  1.00 22.950          H  
ATOM     70 1HG  GLU A   4      20.999  -6.838  -6.029  1.00 22.950          H  
ATOM     71 2HG  GLU A   4      19.959  -5.417  -6.047  1.00 22.950          H  
ATOM     72  N   CYS A   5      17.480  -7.122  -2.100  1.00 12.400          N  
ATOM     73  CA  CYS A   5      17.119  -7.321  -0.703  1.00 11.860          C  
ATOM     74  C   CYS A   5      17.162  -8.763  -0.216  1.00 11.370          C  
ATOM     75  O   CYS A   5      16.451  -9.637  -0.713  1.00 10.990          O  
ATOM     76  CB  CYS A   5      15.703  -6.802  -0.463  1.00 16.820          C  
ATOM     77  SG  CYS A   5      15.127  -6.926   1.229  1.00 16.820          S  
ATOM     78  H   CYS A   5      16.770  -6.748  -2.731  1.00 14.880          H  
ATOM     79  HA  CYS A   5      17.808  -6.736  -0.094  1.00 14.230          H  
ATOM     80 1HB  CYS A   5      15.644  -5.774  -0.752  1.00 20.180          H  
ATOM     81 2HB  CYS A   5      15.013  -7.355  -1.100  1.00 20.180          H  
ATOM     82  HG  CYS A   5      15.620  -8.176   1.501  1.00 20.180          H  
ATOM     83  N   SER A   6      17.947  -8.982   0.836  1.00 11.570          N  
ATOM     84  CA  SER A   6      18.067 -10.278   1.489  1.00 11.380          C  
ATOM     85  C   SER A   6      16.859 -10.489   2.389  1.00 10.960          C  
ATOM     86  O   SER A   6      16.102  -9.543   2.634  1.00 10.850          O  
ATOM     87  CB  SER A   6      19.328 -10.349   2.327  1.00 16.010          C  
ATOM     88  OG  SER A   6      19.232  -9.496   3.442  1.00 16.010          O  
ATOM     89  H   SER A   6      18.529  -8.221   1.160  1.00 13.880          H  
ATOM     90  HA  SER A   6      18.086 -11.062   0.730  1.00 13.660          H  
ATOM     91 1HB  SER A   6      19.485 -11.374   2.665  1.00 19.210          H  
ATOM     92 2HB  SER A   6      20.185 -10.067   1.721  1.00 19.210          H  
ATOM     93  HG  SER A   6      20.034  -9.667   3.962  1.00 19.210          H  
ATOM     94  N   LEU A   7      16.687 -11.716   2.893  1.00 10.920          N  
ATOM     95  CA  LEU A   7      15.567 -12.058   3.775  1.00 10.720          C  
ATOM     96  C   LEU A   7      15.661 -11.375   5.137  1.00 10.770          C  
ATOM     97  O   LEU A   7      14.643 -11.039   5.765  1.00 10.830          O  
ATOM     98  CB  LEU A   7      15.525 -13.573   3.994  1.00 15.090          C  
ATOM     99  CG  LEU A   7      14.720 -14.417   2.962  1.00 15.090          C  
ATOM    100  CD1 LEU A   7      15.339 -14.294   1.566  1.00 15.090          C  
ATOM    101  CD2 LEU A   7      14.702 -15.862   3.422  1.00 15.090          C  
ATOM    102  H   LEU A   7      17.352 -12.437   2.652  1.00 13.100          H  
ATOM    103  HA  LEU A   7      14.646 -11.739   3.293  1.00 12.860          H  
ATOM    104 1HB  LEU A   7      16.550 -13.942   3.996  1.00 18.110          H  
ATOM    105 2HB  LEU A   7      15.109 -13.759   4.978  1.00 18.110          H  
ATOM    106  HG  LEU A   7      13.705 -14.048   2.902  1.00 18.110          H  
ATOM    107 1HD1 LEU A   7      14.758 -14.891   0.865  1.00 18.110          H  
ATOM    108 2HD1 LEU A   7      15.332 -13.264   1.233  1.00 18.110          H  
ATOM    109 3HD1 LEU A   7      16.364 -14.662   1.588  1.00 18.110          H  
ATOM    110 1HD2 LEU A   7      14.129 -16.462   2.714  1.00 18.110          H  
ATOM    111 2HD2 LEU A   7      15.723 -16.242   3.476  1.00 18.110          H  
ATOM    112 3HD2 LEU A   7      14.241 -15.927   4.406  1.00 18.110          H  
ATOM    113  N   GLN A   8      16.883 -11.202   5.617  1.00 10.990          N  
ATOM    114  CA  GLN A   8      17.090 -10.610   6.922  1.00 11.330          C  
ATOM    115  C   GLN A   8      16.854  -9.115   6.842  1.00 10.940          C  
ATOM    116  O   GLN A   8      16.194  -8.544   7.716  1.00 10.790          O  
ATOM    117  CB  GLN A   8      18.512 -10.909   7.390  1.00 15.730          C  
ATOM    118  CG  GLN A   8      18.772 -12.395   7.659  1.00 15.730          C  
ATOM    119  CD  GLN A   8      18.857 -13.222   6.358  1.00 15.730          C  
ATOM    120  OE1 GLN A   8      19.032 -12.665   5.254  1.00 15.730          O  
ATOM    121  NE2 GLN A   8      18.736 -14.538   6.486  1.00 15.730          N  
ATOM    122  H   GLN A   8      17.686 -11.529   5.077  1.00 13.190          H  
ATOM    123  HA  GLN A   8      16.375 -11.036   7.624  1.00 13.600          H  
ATOM    124 1HB  GLN A   8      19.224 -10.563   6.641  1.00 18.870          H  
ATOM    125 2HB  GLN A   8      18.713 -10.357   8.308  1.00 18.870          H  
ATOM    126 1HG  GLN A   8      19.714 -12.502   8.197  1.00 18.870          H  
ATOM    127 2HG  GLN A   8      17.952 -12.790   8.258  1.00 18.870          H  
ATOM    128 1HE2 GLN A   8      18.786 -15.132   5.680  1.00 18.870          H  
ATOM    129 2HE2 GLN A   8      18.600 -14.944   7.392  1.00 18.870          H  
ATOM    130  N   SER A   9      17.328  -8.494   5.758  1.00 10.970          N  
ATOM    131  CA  SER A   9      17.151  -7.068   5.559  1.00 10.870          C  
ATOM    132  C   SER A   9      15.671  -6.776   5.368  1.00 10.420          C  
ATOM    133  O   SER A   9      15.125  -5.823   5.931  1.00 10.740          O  
ATOM    134  CB  SER A   9      17.938  -6.623   4.348  1.00 15.260          C  
ATOM    135  OG  SER A   9      19.320  -6.757   4.549  1.00 15.260          O  
ATOM    136  H   SER A   9      17.868  -9.004   5.061  1.00 13.160          H  
ATOM    137  HA  SER A   9      17.515  -6.538   6.439  1.00 13.040          H  
ATOM    138 1HB  SER A   9      17.631  -7.214   3.484  1.00 18.310          H  
ATOM    139 2HB  SER A   9      17.711  -5.601   4.134  1.00 18.310          H  
ATOM    140  HG  SER A   9      19.717  -6.573   3.697  1.00 18.310          H  
ATOM    141  N   CYS A  10      14.993  -7.670   4.643  1.00  9.880          N  
ATOM    142  CA  CYS A  10      13.583  -7.543   4.344  1.00  9.660          C  
ATOM    143  C   CYS A  10      12.817  -7.350   5.636  1.00 10.220          C  
ATOM    144  O   CYS A  10      12.060  -6.391   5.771  1.00 10.360          O  
ATOM    145  CB  CYS A  10      13.128  -8.818   3.617  1.00 13.610          C  
ATOM    146  SG  CYS A  10      11.483  -8.884   3.112  1.00 13.610          S  
ATOM    147  H   CYS A  10      15.500  -8.449   4.220  1.00 11.860          H  
ATOM    148  HA  CYS A  10      13.425  -6.679   3.702  1.00 11.590          H  
ATOM    149 1HB  CYS A  10      13.733  -8.968   2.741  1.00 16.330          H  
ATOM    150 2HB  CYS A  10      13.295  -9.665   4.253  1.00 16.330          H  
ATOM    151  HG  CYS A  10      11.453  -7.636   2.612  1.00 16.330          H  
ATOM    152  N   THR A  11      13.070  -8.223   6.615  1.00 10.760          N  
ATOM    153  CA  THR A  11      12.392  -8.112   7.900  1.00 11.510          C  
ATOM    154  C   THR A  11      12.795  -6.832   8.672  1.00 12.190          C  
ATOM    155  O   THR A  11      11.947  -6.146   9.248  1.00 12.410          O  
ATOM    156  CB  THR A  11      12.690  -9.340   8.792  1.00 15.810          C  
ATOM    157  OG1 THR A  11      12.240 -10.535   8.134  1.00 15.810          O  
ATOM    158  CG2 THR A  11      11.908  -9.205  10.109  1.00 15.810          C  
ATOM    159  H   THR A  11      13.699  -9.007   6.430  1.00 12.910          H  
ATOM    160  HA  THR A  11      11.328  -8.095   7.719  1.00 13.810          H  
ATOM    161  HB  THR A  11      13.760  -9.414   8.989  1.00 18.980          H  
ATOM    162  HG1 THR A  11      12.831 -10.729   7.395  1.00 18.980          H  
ATOM    163 1HG2 THR A  11      12.095 -10.079  10.731  1.00 18.980          H  
ATOM    164 2HG2 THR A  11      12.219  -8.314  10.648  1.00 18.980          H  
ATOM    165 3HG2 THR A  11      10.842  -9.135   9.885  1.00 18.980          H  
ATOM    166  N   GLN A  12      14.096  -6.545   8.715  1.00 12.710          N  
ATOM    167  CA  GLN A  12      14.686  -5.431   9.470  1.00 13.540          C  
ATOM    168  C   GLN A  12      14.396  -3.991   8.994  1.00 13.650          C  
ATOM    169  O   GLN A  12      14.341  -3.072   9.813  1.00 14.460          O  
ATOM    170  CB  GLN A  12      16.198  -5.628   9.504  1.00 18.620          C  
ATOM    171  CG  GLN A  12      16.649  -6.819  10.335  1.00 18.620          C  
ATOM    172  CD  GLN A  12      18.128  -7.092  10.182  1.00 18.620          C  
ATOM    173  OE1 GLN A  12      18.799  -6.488   9.339  1.00 18.620          O  
ATOM    174  NE2 GLN A  12      18.649  -8.007  10.991  1.00 18.620          N  
ATOM    175  H   GLN A  12      14.742  -7.168   8.217  1.00 15.250          H  
ATOM    176  HA  GLN A  12      14.313  -5.510  10.489  1.00 16.250          H  
ATOM    177 1HB  GLN A  12      16.557  -5.770   8.489  1.00 22.350          H  
ATOM    178 2HB  GLN A  12      16.675  -4.734   9.900  1.00 22.350          H  
ATOM    179 1HG  GLN A  12      16.451  -6.603  11.382  1.00 22.350          H  
ATOM    180 2HG  GLN A  12      16.097  -7.704  10.035  1.00 22.350          H  
ATOM    181 1HE2 GLN A  12      19.623  -8.229  10.935  1.00 22.350          H  
ATOM    182 2HE2 GLN A  12      18.070  -8.474  11.659  1.00 22.350          H  
ATOM    183  N   HIS A  13      14.217  -3.785   7.694  1.00 12.960          N  
ATOM    184  CA  HIS A  13      14.076  -2.445   7.113  1.00 13.100          C  
ATOM    185  C   HIS A  13      12.989  -1.473   7.604  1.00 13.070          C  
ATOM    186  O   HIS A  13      13.277  -0.271   7.643  1.00 13.290          O  
ATOM    187  CB  HIS A  13      13.830  -2.546   5.592  1.00 18.280          C  
ATOM    188  CG  HIS A  13      15.014  -2.815   4.698  1.00 18.280          C  
ATOM    189  ND1 HIS A  13      16.124  -2.004   4.679  1.00 18.280          N  
ATOM    190  CD2 HIS A  13      15.226  -3.762   3.754  1.00 18.280          C  
ATOM    191  CE1 HIS A  13      16.978  -2.457   3.782  1.00 18.280          C  
ATOM    192  NE2 HIS A  13      16.462  -3.517   3.203  1.00 18.280          N  
ATOM    193  H   HIS A  13      14.293  -4.589   7.065  1.00 15.550          H  
ATOM    194  HA  HIS A  13      15.026  -1.935   7.257  1.00 15.720          H  
ATOM    195 1HB  HIS A  13      13.150  -3.370   5.446  1.00 21.940          H  
ATOM    196 2HB  HIS A  13      13.338  -1.649   5.240  1.00 21.940          H  
ATOM    197  HD1 HIS A  13      16.123  -1.046   4.960  1.00 21.940          H  
ATOM    198  HD2 HIS A  13      14.628  -4.598   3.402  1.00 21.940          H  
ATOM    199  HE1 HIS A  13      17.929  -1.953   3.621  1.00 21.940          H  
ATOM    200  N   GLN A  14      11.762  -1.936   7.891  1.00 12.970          N  
ATOM    201  CA  GLN A  14      10.637  -1.021   8.211  1.00 13.130          C  
ATOM    202  C   GLN A  14       9.652  -1.482   9.314  1.00 12.570          C  
ATOM    203  O   GLN A  14       9.641  -2.651   9.682  1.00 12.020          O  
ATOM    204  CB  GLN A  14       9.862  -0.679   6.900  1.00 18.320          C  
ATOM    205  CG  GLN A  14      10.617   0.250   5.913  1.00 18.320          C  
ATOM    206  CD  GLN A  14      10.744   1.753   6.422  1.00 18.320          C  
ATOM    207  OE1 GLN A  14       9.914   2.646   6.168  1.00 18.320          O  
ATOM    208  NE2 GLN A  14      11.807   2.000   7.161  1.00 18.320          N  
ATOM    209  H   GLN A  14      11.635  -2.943   7.897  1.00 15.560          H  
ATOM    210  HA  GLN A  14      11.097  -0.113   8.577  1.00 15.760          H  
ATOM    211 1HB  GLN A  14       9.707  -1.603   6.349  1.00 21.980          H  
ATOM    212 2HB  GLN A  14       8.873  -0.278   7.094  1.00 21.980          H  
ATOM    213 1HG  GLN A  14      11.604  -0.116   5.727  1.00 21.980          H  
ATOM    214 2HG  GLN A  14      10.079   0.251   4.992  1.00 21.980          H  
ATOM    215 1HE2 GLN A  14      11.976   2.923   7.514  1.00 21.980          H  
ATOM    216 2HE2 GLN A  14      12.453   1.243   7.375  1.00 21.980          H  
ATOM    217  N   PRO A  15       8.898  -0.530   9.949  1.00 12.850          N  
ATOM    218  CA  PRO A  15       7.856  -0.717  10.972  1.00 12.620          C  
ATOM    219  C   PRO A  15       6.598  -1.506  10.583  1.00 12.040          C  
ATOM    220  O   PRO A  15       5.860  -1.933  11.468  1.00 12.250          O  
ATOM    221  CB  PRO A  15       7.487   0.724  11.361  1.00 18.930          C  
ATOM    222  CG  PRO A  15       7.896   1.571  10.210  1.00 18.930          C  
ATOM    223  CD  PRO A  15       9.145   0.929   9.684  1.00 18.930          C  
ATOM    224  HA  PRO A  15       8.328  -1.208  11.834  1.00 15.140          H  
ATOM    225 1HB  PRO A  15       6.402   0.786  11.557  1.00 22.720          H  
ATOM    226 2HB  PRO A  15       7.995   0.998  12.297  1.00 22.720          H  
ATOM    227 1HG  PRO A  15       7.091   1.613   9.462  1.00 22.720          H  
ATOM    228 2HG  PRO A  15       8.060   2.610  10.541  1.00 22.720          H  
ATOM    229 1HD  PRO A  15       9.195   1.199   8.651  1.00 22.720          H  
ATOM    230 2HD  PRO A  15      10.026   1.282  10.246  1.00 22.720          H  
ATOM    231  N   TYR A  16       6.330  -1.700   9.296  1.00 11.490          N  
ATOM    232  CA  TYR A  16       5.130  -2.441   8.908  1.00 11.120          C  
ATOM    233  C   TYR A  16       5.563  -3.652   8.139  1.00 11.260          C  
ATOM    234  O   TYR A  16       5.270  -3.786   6.952  1.00 11.510          O  
ATOM    235  CB  TYR A  16       4.240  -1.609   7.978  1.00 15.720          C  
ATOM    236  CG  TYR A  16       3.765  -0.330   8.530  1.00 15.720          C  
ATOM    237  CD1 TYR A  16       4.457   0.832   8.257  1.00 15.720          C  
ATOM    238  CD2 TYR A  16       2.621  -0.301   9.294  1.00 15.720          C  
ATOM    239  CE1 TYR A  16       4.005   2.020   8.759  1.00 15.720          C  
ATOM    240  CE2 TYR A  16       2.167   0.890   9.790  1.00 15.720          C  
ATOM    241  CZ  TYR A  16       2.853   2.047   9.527  1.00 15.720          C  
ATOM    242  OH  TYR A  16       2.392   3.242  10.025  1.00 15.720          O  
ATOM    243  H   TYR A  16       6.944  -1.354   8.579  1.00 13.790          H  
ATOM    244  HA  TYR A  16       4.582  -2.763   9.793  1.00 13.340          H  
ATOM    245 1HB  TYR A  16       4.788  -1.390   7.060  1.00 18.860          H  
ATOM    246 2HB  TYR A  16       3.368  -2.194   7.698  1.00 18.860          H  
ATOM    247  HD1 TYR A  16       5.362   0.807   7.648  1.00 18.860          H  
ATOM    248  HD2 TYR A  16       2.078  -1.223   9.500  1.00 18.860          H  
ATOM    249  HE1 TYR A  16       4.550   2.939   8.553  1.00 18.860          H  
ATOM    250  HE2 TYR A  16       1.262   0.920  10.394  1.00 18.860          H  
ATOM    251  HH  TYR A  16       1.592   3.089  10.536  1.00 18.860          H  
ATOM    252  N   VAL A  17       6.300  -4.517   8.826  1.00 11.290          N  
ATOM    253  CA  VAL A  17       6.869  -5.708   8.231  1.00 11.580          C  
ATOM    254  C   VAL A  17       6.656  -6.961   9.117  1.00 11.590          C  
ATOM    255  O   VAL A  17       6.976  -6.943  10.307  1.00 11.630          O  
ATOM    256  CB  VAL A  17       8.361  -5.433   7.932  1.00 16.100          C  
ATOM    257  CG1 VAL A  17       8.981  -6.596   7.327  1.00 16.100          C  
ATOM    258  CG2 VAL A  17       8.499  -4.232   6.960  1.00 16.100          C  
ATOM    259  H   VAL A  17       6.483  -4.318   9.803  1.00 13.550          H  
ATOM    260  HA  VAL A  17       6.387  -5.868   7.282  1.00 13.900          H  
ATOM    261  HB  VAL A  17       8.891  -5.218   8.866  1.00 19.320          H  
ATOM    262 1HG1 VAL A  17      10.014  -6.364   7.130  1.00 19.320          H  
ATOM    263 2HG1 VAL A  17       8.924  -7.446   7.991  1.00 19.320          H  
ATOM    264 3HG1 VAL A  17       8.477  -6.806   6.409  1.00 19.320          H  
ATOM    265 1HG2 VAL A  17       9.556  -4.064   6.762  1.00 19.320          H  
ATOM    266 2HG2 VAL A  17       7.982  -4.452   6.026  1.00 19.320          H  
ATOM    267 3HG2 VAL A  17       8.087  -3.344   7.398  1.00 19.320          H  
ATOM    268  N   VAL A  18       6.144  -8.043   8.525  1.00 11.760          N  
ATOM    269  CA  VAL A  18       5.927  -9.315   9.265  1.00 11.980          C  
ATOM    270  C   VAL A  18       7.311  -9.981   9.438  1.00 12.260          C  
ATOM    271  O   VAL A  18       8.265  -9.706   8.711  1.00 12.420          O  
ATOM    272  CB  VAL A  18       4.953 -10.317   8.526  1.00 16.680          C  
ATOM    273  CG1 VAL A  18       4.683 -11.625   9.280  1.00 16.680          C  
ATOM    274  CG2 VAL A  18       3.747  -9.676   8.215  1.00 16.680          C  
ATOM    275  H   VAL A  18       5.868  -7.911   7.546  1.00 14.110          H  
ATOM    276  HA  VAL A  18       5.517  -9.090  10.251  1.00 14.380          H  
ATOM    277  HB  VAL A  18       5.386 -10.615   7.688  1.00 20.020          H  
ATOM    278 1HG1 VAL A  18       4.025 -12.237   8.666  1.00 20.020          H  
ATOM    279 2HG1 VAL A  18       5.550 -12.195   9.468  1.00 20.020          H  
ATOM    280 3HG1 VAL A  18       4.194 -11.406  10.225  1.00 20.020          H  
ATOM    281 1HG2 VAL A  18       3.106 -10.335   7.654  1.00 20.020          H  
ATOM    282 2HG2 VAL A  18       3.265  -9.390   9.102  1.00 20.020          H  
ATOM    283 3HG2 VAL A  18       3.980  -8.838   7.627  1.00 20.020          H  
ATOM    284  N   ASP A  19       7.419 -10.877  10.393  1.00 12.520          N  
ATOM    285  CA  ASP A  19       8.635 -11.609  10.683  1.00 13.010          C  
ATOM    286  C   ASP A  19       8.922 -12.835   9.779  1.00 12.640          C  
ATOM    287  O   ASP A  19       9.919 -13.534   9.968  1.00 12.880          O  
ATOM    288  CB  ASP A  19       8.577 -11.934  12.177  1.00 18.020          C  
ATOM    289  CG  ASP A  19       7.249 -12.635  12.534  1.00 18.020          C  
ATOM    290  OD1 ASP A  19       6.436 -12.740  11.648  1.00 18.020          O  
ATOM    291  OD2 ASP A  19       6.973 -12.902  13.684  1.00 18.020          O  
ATOM    292  H   ASP A  19       6.604 -11.115  10.959  1.00 15.020          H  
ATOM    293  HA  ASP A  19       9.464 -10.920  10.544  1.00 15.610          H  
ATOM    294 1HB  ASP A  19       9.412 -12.584  12.444  1.00 21.620          H  
ATOM    295 2HB  ASP A  19       8.672 -11.014  12.755  1.00 21.620          H  
ATOM    296  N   ASP A  20       8.074 -13.056   8.771  1.00 12.260          N  
ATOM    297  CA  ASP A  20       8.232 -14.123   7.778  1.00 12.070          C  
ATOM    298  C   ASP A  20       8.511 -13.461   6.397  1.00 11.480          C  
ATOM    299  O   ASP A  20       7.565 -13.109   5.690  1.00 11.230          O  
ATOM    300  CB  ASP A  20       6.960 -14.982   7.708  1.00 16.970          C  
ATOM    301  CG  ASP A  20       7.084 -16.205   6.781  1.00 16.970          C  
ATOM    302  OD1 ASP A  20       8.109 -16.360   6.166  1.00 16.970          O  
ATOM    303  OD2 ASP A  20       6.151 -16.976   6.717  1.00 16.970          O  
ATOM    304  H   ASP A  20       7.274 -12.447   8.726  1.00 14.710          H  
ATOM    305  HA  ASP A  20       9.049 -14.764   8.090  1.00 14.480          H  
ATOM    306 1HB  ASP A  20       6.709 -15.329   8.711  1.00 20.370          H  
ATOM    307 2HB  ASP A  20       6.128 -14.366   7.362  1.00 20.370          H  
ATOM    308  N   PRO A  21       9.783 -13.330   5.956  1.00 11.380          N  
ATOM    309  CA  PRO A  21      10.221 -12.479   4.845  1.00 10.710          C  
ATOM    310  C   PRO A  21       9.632 -12.779   3.473  1.00  9.560          C  
ATOM    311  O   PRO A  21       9.506 -13.932   3.066  1.00  9.250          O  
ATOM    312  CB  PRO A  21      11.734 -12.720   4.822  1.00 16.070          C  
ATOM    313  CG  PRO A  21      11.939 -14.061   5.493  1.00 16.070          C  
ATOM    314  CD  PRO A  21      10.841 -14.162   6.533  1.00 16.070          C  
ATOM    315  HA  PRO A  21      10.044 -11.440   5.103  1.00 12.850          H  
ATOM    316 1HB  PRO A  21      12.090 -12.684   3.791  1.00 19.280          H  
ATOM    317 2HB  PRO A  21      12.245 -11.901   5.353  1.00 19.280          H  
ATOM    318 1HG  PRO A  21      11.873 -14.866   4.744  1.00 19.280          H  
ATOM    319 2HG  PRO A  21      12.942 -14.112   5.937  1.00 19.280          H  
ATOM    320 1HD  PRO A  21      10.517 -15.221   6.585  1.00 19.280          H  
ATOM    321 2HD  PRO A  21      11.172 -13.760   7.511  1.00 19.280          H  
ATOM    322  N   CYS A  22       9.365 -11.699   2.737  1.00  9.080          N  
ATOM    323  CA  CYS A  22       8.851 -11.710   1.372  1.00  8.080          C  
ATOM    324  C   CYS A  22       9.525 -10.659   0.480  1.00  7.080          C  
ATOM    325  O   CYS A  22       8.826  -9.747   0.025  1.00  7.050          O  
ATOM    326  CB  CYS A  22       7.354 -11.423   1.361  1.00 11.710          C  
ATOM    327  SG  CYS A  22       6.632 -11.502  -0.271  1.00 11.710          S  
ATOM    328  H   CYS A  22       9.512 -10.791   3.162  1.00 10.900          H  
ATOM    329  HA  CYS A  22       9.008 -12.701   0.951  1.00  9.700          H  
ATOM    330 1HB  CYS A  22       6.833 -12.127   2.011  1.00 14.050          H  
ATOM    331 2HB  CYS A  22       7.175 -10.432   1.739  1.00 14.050          H  
ATOM    332  HG  CYS A  22       7.448 -10.542  -0.766  1.00 14.050          H  
ATOM    333  N   PRO A  23      10.798 -10.840   0.088  1.00  6.510          N  
ATOM    334  CA  PRO A  23      11.638  -9.858  -0.584  1.00  5.790          C  
ATOM    335  C   PRO A  23      10.924  -9.337  -1.813  1.00  5.200          C  
ATOM    336  O   PRO A  23      10.129 -10.055  -2.418  1.00  5.400          O  
ATOM    337  CB  PRO A  23      12.879 -10.676  -0.958  1.00  8.690          C  
ATOM    338  CG  PRO A  23      12.921 -11.777   0.069  1.00  8.690          C  
ATOM    339  CD  PRO A  23      11.469 -12.140   0.303  1.00  8.690          C  
ATOM    340  HA  PRO A  23      11.886  -9.041   0.106  1.00  6.950          H  
ATOM    341 1HB  PRO A  23      12.794 -11.045  -1.992  1.00 10.420          H  
ATOM    342 2HB  PRO A  23      13.785 -10.031  -0.920  1.00 10.420          H  
ATOM    343 1HG  PRO A  23      13.510 -12.620  -0.314  1.00 10.420          H  
ATOM    344 2HG  PRO A  23      13.428 -11.420   0.982  1.00 10.420          H  
ATOM    345 1HD  PRO A  23      11.122 -12.876  -0.438  1.00 10.420          H  
ATOM    346 2HD  PRO A  23      11.375 -12.506   1.319  1.00 10.420          H  
ATOM    347  N   ILE A  24      11.195  -8.062  -2.115  1.00  4.860          N  
ATOM    348  CA  ILE A  24      10.619  -7.243  -3.196  1.00  4.640          C  
ATOM    349  C   ILE A  24       9.310  -6.550  -2.774  1.00  3.640          C  
ATOM    350  O   ILE A  24       9.093  -5.381  -3.145  1.00  3.590          O  
ATOM    351  CB  ILE A  24      10.402  -8.031  -4.522  1.00  6.580          C  
ATOM    352  CG1 ILE A  24      11.770  -8.643  -5.041  1.00  6.580          C  
ATOM    353  CG2 ILE A  24       9.743  -7.115  -5.592  1.00  6.580          C  
ATOM    354  CD1 ILE A  24      12.907  -7.653  -5.322  1.00  6.580          C  
ATOM    355  H   ILE A  24      11.916  -7.626  -1.556  1.00  5.830          H  
ATOM    356  HA  ILE A  24      11.324  -6.445  -3.418  1.00  5.570          H  
ATOM    357  HB  ILE A  24       9.729  -8.852  -4.364  1.00  7.900          H  
ATOM    358 1HG1 ILE A  24      12.127  -9.360  -4.312  1.00  7.900          H  
ATOM    359 2HG1 ILE A  24      11.561  -9.178  -5.967  1.00  7.900          H  
ATOM    360 1HG2 ILE A  24       9.583  -7.686  -6.503  1.00  7.900          H  
ATOM    361 2HG2 ILE A  24       8.785  -6.763  -5.234  1.00  7.900          H  
ATOM    362 3HG2 ILE A  24      10.378  -6.260  -5.806  1.00  7.900          H  
ATOM    363 1HD1 ILE A  24      13.779  -8.209  -5.679  1.00  7.900          H  
ATOM    364 2HD1 ILE A  24      12.606  -6.938  -6.082  1.00  7.900          H  
ATOM    365 3HD1 ILE A  24      13.188  -7.119  -4.417  1.00  7.900          H  
ATOM    366  N   HIS A  25       8.450  -7.264  -2.042  1.00  3.280          N  
ATOM    367  CA  HIS A  25       7.131  -6.771  -1.632  1.00  2.760          C  
ATOM    368  C   HIS A  25       7.059  -6.501  -0.158  1.00  2.030          C  
ATOM    369  O   HIS A  25       7.752  -7.128   0.625  1.00  2.000          O  
ATOM    370  CB  HIS A  25       6.047  -7.807  -1.925  1.00  4.070          C  
ATOM    371  CG  HIS A  25       5.756  -8.046  -3.337  1.00  4.070          C  
ATOM    372  ND1 HIS A  25       4.601  -7.601  -3.927  1.00  4.070          N  
ATOM    373  CD2 HIS A  25       6.457  -8.679  -4.297  1.00  4.070          C  
ATOM    374  CE1 HIS A  25       4.598  -7.950  -5.196  1.00  4.070          C  
ATOM    375  NE2 HIS A  25       5.719  -8.606  -5.452  1.00  4.070          N  
ATOM    376  H   HIS A  25       8.732  -8.199  -1.719  1.00  3.940          H  
ATOM    377  HA  HIS A  25       6.895  -5.848  -2.141  1.00  3.310          H  
ATOM    378 1HB  HIS A  25       6.334  -8.748  -1.475  1.00  4.890          H  
ATOM    379 2HB  HIS A  25       5.114  -7.490  -1.443  1.00  4.890          H  
ATOM    380  HD1 HIS A  25       3.742  -7.380  -3.392  1.00  4.890          H  
ATOM    381  HD2 HIS A  25       7.419  -9.187  -4.292  1.00  4.890          H  
ATOM    382  HE1 HIS A  25       3.759  -7.685  -5.835  1.00  4.890          H  
ATOM    383  N   PHE A  26       6.206  -5.587   0.249  1.00  1.840          N  
ATOM    384  CA  PHE A  26       6.039  -5.440   1.679  1.00  1.390          C  
ATOM    385  C   PHE A  26       4.981  -6.425   2.067  1.00  1.350          C  
ATOM    386  O   PHE A  26       4.285  -6.984   1.223  1.00  1.690          O  
ATOM    387  CB  PHE A  26       5.664  -4.045   2.142  1.00  2.130          C  
ATOM    388  CG  PHE A  26       6.708  -3.012   1.895  1.00  2.130          C  
ATOM    389  CD1 PHE A  26       7.986  -3.303   1.458  1.00  2.130          C  
ATOM    390  CD2 PHE A  26       6.396  -1.732   2.065  1.00  2.130          C  
ATOM    391  CE1 PHE A  26       8.882  -2.317   1.205  1.00  2.130          C  
ATOM    392  CE2 PHE A  26       7.281  -0.770   1.785  1.00  2.130          C  
ATOM    393  CZ  PHE A  26       8.524  -1.053   1.358  1.00  2.130          C  
ATOM    394  H   PHE A  26       5.665  -5.044  -0.418  1.00  2.210          H  
ATOM    395  HA  PHE A  26       6.949  -5.730   2.195  1.00  1.670          H  
ATOM    396 1HB  PHE A  26       4.753  -3.734   1.674  1.00  2.550          H  
ATOM    397 2HB  PHE A  26       5.469  -4.069   3.216  1.00  2.550          H  
ATOM    398  HD1 PHE A  26       8.288  -4.307   1.300  1.00  2.550          H  
ATOM    399  HD2 PHE A  26       5.393  -1.465   2.401  1.00  2.550          H  
ATOM    400  HE1 PHE A  26       9.876  -2.553   0.869  1.00  2.550          H  
ATOM    401  HE2 PHE A  26       6.980   0.245   1.884  1.00  2.550          H  
ATOM    402  HZ  PHE A  26       9.215  -0.253   1.136  1.00  2.550          H  
ATOM    403  N   TYR A  27       4.922  -6.711   3.327  1.00  1.180          N  
ATOM    404  CA  TYR A  27       3.955  -7.623   3.860  1.00  1.120          C  
ATOM    405  C   TYR A  27       3.888  -7.167   5.307  1.00  1.060          C  
ATOM    406  O   TYR A  27       4.946  -6.920   5.885  1.00  1.230          O  
ATOM    407  CB  TYR A  27       4.526  -9.035   3.559  1.00  1.590          C  
ATOM    408  CG  TYR A  27       5.919  -9.238   4.193  1.00  1.590          C  
ATOM    409  CD1 TYR A  27       6.022  -9.980   5.262  1.00  1.590          C  
ATOM    410  CD2 TYR A  27       7.073  -8.573   3.730  1.00  1.590          C  
ATOM    411  CE1 TYR A  27       7.220 -10.090   5.918  1.00  1.590          C  
ATOM    412  CE2 TYR A  27       8.231  -8.675   4.414  1.00  1.590          C  
ATOM    413  CZ  TYR A  27       8.289  -9.421   5.516  1.00  1.590          C  
ATOM    414  OH  TYR A  27       9.427  -9.498   6.267  1.00  1.590          O  
ATOM    415  H   TYR A  27       5.549  -6.253   3.970  1.00  1.420          H  
ATOM    416  HA  TYR A  27       2.980  -7.479   3.387  1.00  1.340          H  
ATOM    417 1HB  TYR A  27       3.849  -9.793   3.955  1.00  1.910          H  
ATOM    418 2HB  TYR A  27       4.608  -9.191   2.484  1.00  1.910          H  
ATOM    419  HD1 TYR A  27       5.144 -10.503   5.611  1.00  1.910          H  
ATOM    420  HD2 TYR A  27       7.056  -7.955   2.857  1.00  1.910          H  
ATOM    421  HE1 TYR A  27       7.301 -10.707   6.790  1.00  1.910          H  
ATOM    422  HE2 TYR A  27       9.088  -8.138   4.093  1.00  1.910          H  
ATOM    423  HH  TYR A  27       9.162  -9.720   7.200  1.00  1.910          H  
ATOM    424  N   SER A  28       2.708  -7.116   5.931  1.00  1.030          N  
ATOM    425  CA  SER A  28       2.649  -6.521   7.285  1.00  1.230          C  
ATOM    426  C   SER A  28       1.731  -7.208   8.288  1.00  1.050          C  
ATOM    427  O   SER A  28       0.780  -7.913   7.933  1.00  1.030          O  
ATOM    428  CB  SER A  28       2.214  -5.067   7.184  1.00  1.640          C  
ATOM    429  OG  SER A  28       0.895  -4.965   6.711  1.00  1.640          O  
ATOM    430  H   SER A  28       1.873  -7.424   5.425  1.00  1.240          H  
ATOM    431  HA  SER A  28       3.656  -6.532   7.700  1.00  1.480          H  
ATOM    432 1HB  SER A  28       2.290  -4.592   8.163  1.00  1.970          H  
ATOM    433 2HB  SER A  28       2.882  -4.534   6.509  1.00  1.970          H  
ATOM    434  HG  SER A  28       0.651  -4.040   6.802  1.00  1.970          H  
ATOM    435  N   LYS A  29       2.071  -7.022   9.577  1.00  1.140          N  
ATOM    436  CA  LYS A  29       1.350  -7.617  10.700  1.00  1.130          C  
ATOM    437  C   LYS A  29       0.510  -6.567  11.408  1.00  1.160          C  
ATOM    438  O   LYS A  29       1.028  -5.524  11.819  1.00  1.310          O  
ATOM    439  CB  LYS A  29       2.345  -8.249  11.703  1.00  1.590          C  
ATOM    440  CG  LYS A  29       1.716  -9.039  12.873  1.00  1.590          C  
ATOM    441  CD  LYS A  29       2.792  -9.543  13.906  1.00  1.590          C  
ATOM    442  CE  LYS A  29       3.776 -10.635  13.353  1.00  1.590          C  
ATOM    443  NZ  LYS A  29       4.696 -11.167  14.457  1.00  1.590          N  
ATOM    444  H   LYS A  29       2.855  -6.424   9.790  1.00  1.370          H  
ATOM    445  HA  LYS A  29       0.683  -8.385  10.321  1.00  1.360          H  
ATOM    446 1HB  LYS A  29       3.002  -8.917  11.193  1.00  1.900          H  
ATOM    447 2HB  LYS A  29       2.960  -7.462  12.134  1.00  1.900          H  
ATOM    448 1HG  LYS A  29       1.008  -8.397  13.404  1.00  1.900          H  
ATOM    449 2HG  LYS A  29       1.165  -9.893  12.476  1.00  1.900          H  
ATOM    450 1HD  LYS A  29       3.376  -8.688  14.251  1.00  1.900          H  
ATOM    451 2HD  LYS A  29       2.272  -9.963  14.769  1.00  1.900          H  
ATOM    452 1HE  LYS A  29       3.211 -11.464  12.929  1.00  1.900          H  
ATOM    453 2HE  LYS A  29       4.401 -10.198  12.574  1.00  1.900          H  
ATOM    454 1HZ  LYS A  29       5.378 -11.888  14.090  1.00  1.900          H  
ATOM    455 2HZ  LYS A  29       5.230 -10.406  14.840  1.00  1.900          H  
ATOM    456 3HZ  LYS A  29       4.148 -11.588  15.186  1.00  1.900          H  
ATOM    457  N   TRP A  30      -0.771  -6.866  11.577  1.00  1.110          N  
ATOM    458  CA  TRP A  30      -1.710  -5.961  12.219  1.00  1.170          C  
ATOM    459  C   TRP A  30      -2.457  -6.607  13.367  1.00  1.200          C  
ATOM    460  O   TRP A  30      -2.771  -7.796  13.331  1.00  1.210          O  
ATOM    461  CB  TRP A  30      -2.712  -5.489  11.181  1.00  1.610          C  
ATOM    462  CG  TRP A  30      -2.055  -4.734  10.139  1.00  1.610          C  
ATOM    463  CD1 TRP A  30      -1.512  -5.217   8.989  1.00  1.610          C  
ATOM    464  CD2 TRP A  30      -1.817  -3.330  10.139  1.00  1.610          C  
ATOM    465  NE1 TRP A  30      -0.966  -4.201   8.279  1.00  1.610          N  
ATOM    466  CE2 TRP A  30      -1.149  -3.034   8.973  1.00  1.610          C  
ATOM    467  CE3 TRP A  30      -2.104  -2.310  11.034  1.00  1.610          C  
ATOM    468  CZ2 TRP A  30      -0.782  -1.775   8.672  1.00  1.610          C  
ATOM    469  CZ3 TRP A  30      -1.730  -1.025  10.716  1.00  1.610          C  
ATOM    470  CH2 TRP A  30      -1.088  -0.769   9.558  1.00  1.610          C  
ATOM    471  H   TRP A  30      -1.102  -7.751  11.190  1.00  1.330          H  
ATOM    472  HA  TRP A  30      -1.157  -5.103  12.601  1.00  1.400          H  
ATOM    473 1HB  TRP A  30      -3.196  -6.353  10.725  1.00  1.940          H  
ATOM    474 2HB  TRP A  30      -3.483  -4.877  11.648  1.00  1.940          H  
ATOM    475  HD1 TRP A  30      -1.509  -6.268   8.687  1.00  1.940          H  
ATOM    476  HE1 TRP A  30      -0.487  -4.313   7.380  1.00  1.940          H  
ATOM    477  HE3 TRP A  30      -2.616  -2.522  11.967  1.00  1.940          H  
ATOM    478  HZ2 TRP A  30      -0.271  -1.562   7.794  1.00  1.940          H  
ATOM    479  HZ3 TRP A  30      -1.963  -0.227  11.415  1.00  1.940          H  
ATOM    480  HH2 TRP A  30      -0.800   0.253   9.326  1.00  1.940          H  
ATOM    481  N   TYR A  31      -2.788  -5.826  14.387  1.00  1.350          N  
ATOM    482  CA  TYR A  31      -3.586  -6.384  15.470  1.00  1.510          C  
ATOM    483  C   TYR A  31      -5.013  -5.896  15.368  1.00  1.550          C  
ATOM    484  O   TYR A  31      -5.274  -4.690  15.322  1.00  1.660          O  
ATOM    485  CB  TYR A  31      -3.015  -6.031  16.832  1.00  2.050          C  
ATOM    486  CG  TYR A  31      -3.823  -6.629  17.943  1.00  2.050          C  
ATOM    487  CD1 TYR A  31      -3.662  -7.964  18.257  1.00  2.050          C  
ATOM    488  CD2 TYR A  31      -4.730  -5.856  18.642  1.00  2.050          C  
ATOM    489  CE1 TYR A  31      -4.404  -8.517  19.266  1.00  2.050          C  
ATOM    490  CE2 TYR A  31      -5.469  -6.420  19.649  1.00  2.050          C  
ATOM    491  CZ  TYR A  31      -5.312  -7.744  19.961  1.00  2.050          C  
ATOM    492  OH  TYR A  31      -6.062  -8.313  20.966  1.00  2.050          O  
ATOM    493  H   TYR A  31      -2.505  -4.855  14.407  1.00  1.620          H  
ATOM    494  HA  TYR A  31      -3.612  -7.469  15.378  1.00  1.810          H  
ATOM    495 1HB  TYR A  31      -1.992  -6.398  16.911  1.00  2.460          H  
ATOM    496 2HB  TYR A  31      -2.997  -4.950  16.959  1.00  2.460          H  
ATOM    497  HD1 TYR A  31      -2.947  -8.577  17.705  1.00  2.460          H  
ATOM    498  HD2 TYR A  31      -4.858  -4.803  18.394  1.00  2.460          H  
ATOM    499  HE1 TYR A  31      -4.277  -9.563  19.520  1.00  2.460          H  
ATOM    500  HE2 TYR A  31      -6.174  -5.817  20.202  1.00  2.460          H  
ATOM    501  HH  TYR A  31      -5.743  -9.202  21.137  1.00  2.460          H  
ATOM    502  N   ILE A  32      -5.937  -6.839  15.322  1.00  1.590          N  
ATOM    503  CA  ILE A  32      -7.335  -6.513  15.201  1.00  1.730          C  
ATOM    504  C   ILE A  32      -8.121  -6.856  16.467  1.00  1.840          C  
ATOM    505  O   ILE A  32      -7.994  -7.930  17.071  1.00  1.930          O  
ATOM    506  CB  ILE A  32      -7.944  -7.132  13.917  1.00  2.370          C  
ATOM    507  CG1 ILE A  32      -7.219  -6.573  12.658  1.00  2.370          C  
ATOM    508  CG2 ILE A  32      -9.382  -6.783  13.814  1.00  2.370          C  
ATOM    509  CD1 ILE A  32      -6.129  -7.422  12.136  1.00  2.370          C  
ATOM    510  H   ILE A  32      -5.654  -7.823  15.351  1.00  1.910          H  
ATOM    511  HA  ILE A  32      -7.416  -5.436  15.072  1.00  2.080          H  
ATOM    512  HB  ILE A  32      -7.820  -8.219  13.940  1.00  2.840          H  
ATOM    513 1HG1 ILE A  32      -7.943  -6.441  11.862  1.00  2.840          H  
ATOM    514 2HG1 ILE A  32      -6.788  -5.602  12.906  1.00  2.840          H  
ATOM    515 1HG2 ILE A  32      -9.806  -7.213  12.916  1.00  2.840          H  
ATOM    516 2HG2 ILE A  32      -9.888  -7.156  14.652  1.00  2.840          H  
ATOM    517 3HG2 ILE A  32      -9.485  -5.708  13.782  1.00  2.840          H  
ATOM    518 1HD1 ILE A  32      -5.695  -6.943  11.266  1.00  2.840          H  
ATOM    519 2HD1 ILE A  32      -5.354  -7.573  12.875  1.00  2.840          H  
ATOM    520 3HD1 ILE A  32      -6.545  -8.383  11.856  1.00  2.840          H  
ATOM    521  N   ARG A  33      -8.898  -5.873  16.894  1.00  2.040          N  
ATOM    522  CA  ARG A  33      -9.748  -5.986  18.061  1.00  2.290          C  
ATOM    523  C   ARG A  33     -11.130  -5.423  17.793  1.00  2.330          C  
ATOM    524  O   ARG A  33     -11.278  -4.353  17.184  1.00  2.510          O  
ATOM    525  CB  ARG A  33      -9.129  -5.230  19.225  1.00  3.110          C  
ATOM    526  CG  ARG A  33      -9.900  -5.265  20.522  1.00  3.110          C  
ATOM    527  CD  ARG A  33      -9.148  -4.640  21.639  1.00  3.110          C  
ATOM    528  NE  ARG A  33      -8.895  -3.204  21.402  1.00  3.110          N  
ATOM    529  CZ  ARG A  33      -9.768  -2.190  21.651  1.00  3.110          C  
ATOM    530  NH1 ARG A  33     -10.973  -2.432  22.130  1.00  3.110          N  
ATOM    531  NH2 ARG A  33      -9.400  -0.939  21.412  1.00  3.110          N  
ATOM    532  H   ARG A  33      -8.904  -5.014  16.362  1.00  2.450          H  
ATOM    533  HA  ARG A  33      -9.847  -7.041  18.328  1.00  2.750          H  
ATOM    534 1HB  ARG A  33      -8.174  -5.652  19.419  1.00  3.730          H  
ATOM    535 2HB  ARG A  33      -8.981  -4.196  18.958  1.00  3.730          H  
ATOM    536 1HG  ARG A  33     -10.814  -4.710  20.401  1.00  3.730          H  
ATOM    537 2HG  ARG A  33     -10.132  -6.300  20.787  1.00  3.730          H  
ATOM    538 1HD  ARG A  33      -9.705  -4.748  22.567  1.00  3.730          H  
ATOM    539 2HD  ARG A  33      -8.183  -5.140  21.742  1.00  3.730          H  
ATOM    540  HE  ARG A  33      -7.982  -2.953  21.041  1.00  3.730          H  
ATOM    541 1HH1 ARG A  33     -11.269  -3.381  22.318  1.00  3.730          H  
ATOM    542 2HH1 ARG A  33     -11.610  -1.666  22.306  1.00  3.730          H  
ATOM    543 1HH2 ARG A  33      -8.476  -0.743  21.050  1.00  3.730          H  
ATOM    544 2HH2 ARG A  33     -10.041  -0.175  21.592  1.00  3.730          H  
ATOM    545  N   VAL A  34     -12.158  -6.093  18.284  1.00  2.450          N  
ATOM    546  CA  VAL A  34     -13.454  -5.476  18.154  1.00  2.640          C  
ATOM    547  C   VAL A  34     -13.488  -4.302  19.105  1.00  3.100          C  
ATOM    548  O   VAL A  34     -13.277  -4.460  20.306  1.00  3.380          O  
ATOM    549  CB  VAL A  34     -14.568  -6.460  18.483  1.00  3.620          C  
ATOM    550  CG1 VAL A  34     -15.868  -5.792  18.478  1.00  3.620          C  
ATOM    551  CG2 VAL A  34     -14.598  -7.510  17.444  1.00  3.620          C  
ATOM    552  H   VAL A  34     -12.031  -7.001  18.755  1.00  2.940          H  
ATOM    553  HA  VAL A  34     -13.583  -5.122  17.131  1.00  3.170          H  
ATOM    554  HB  VAL A  34     -14.397  -6.890  19.466  1.00  4.340          H  
ATOM    555 1HG1 VAL A  34     -16.654  -6.516  18.688  1.00  4.340          H  
ATOM    556 2HG1 VAL A  34     -15.904  -5.002  19.226  1.00  4.340          H  
ATOM    557 3HG1 VAL A  34     -15.990  -5.377  17.500  1.00  4.340          H  
ATOM    558 1HG2 VAL A  34     -15.394  -8.180  17.689  1.00  4.340          H  
ATOM    559 2HG2 VAL A  34     -14.791  -7.075  16.508  1.00  4.340          H  
ATOM    560 3HG2 VAL A  34     -13.648  -8.046  17.412  1.00  4.340          H  
ATOM    561  N   GLY A  35     -13.799  -3.126  18.580  1.00  3.460          N  
ATOM    562  CA  GLY A  35     -13.799  -1.919  19.382  1.00  4.060          C  
ATOM    563  C   GLY A  35     -12.567  -1.075  19.066  1.00  4.590          C  
ATOM    564  O   GLY A  35     -12.453   0.058  19.537  1.00  5.040          O  
ATOM    565  H   GLY A  35     -13.966  -3.044  17.586  1.00  4.150          H  
ATOM    566 1HA  GLY A  35     -14.702  -1.345  19.176  1.00  4.870          H  
ATOM    567 2HA  GLY A  35     -13.811  -2.177  20.440  1.00  4.870          H  
ATOM    568  N   ALA A  36     -11.649  -1.607  18.235  1.00  5.020          N  
ATOM    569  CA  ALA A  36     -10.459  -0.862  17.831  1.00  5.990          C  
ATOM    570  C   ALA A  36     -10.876   0.424  17.140  1.00  6.330          C  
ATOM    571  O   ALA A  36     -10.231   1.467  17.298  1.00  6.790          O  
ATOM    572  CB  ALA A  36      -9.598  -1.688  16.890  1.00  8.000          C  
ATOM    573  H   ALA A  36     -11.756  -2.566  17.894  1.00  6.020          H  
ATOM    574  HA  ALA A  36      -9.889  -0.605  18.719  1.00  7.190          H  
ATOM    575 1HB  ALA A  36      -8.717  -1.117  16.605  1.00  9.600          H  
ATOM    576 2HB  ALA A  36      -9.293  -2.593  17.387  1.00  9.600          H  
ATOM    577 3HB  ALA A  36     -10.173  -1.940  16.000  1.00  9.600          H  
ATOM    578  N   ARG A  37     -11.968   0.348  16.382  1.00  6.460          N  
ATOM    579  CA  ARG A  37     -12.543   1.475  15.693  1.00  7.100          C  
ATOM    580  C   ARG A  37     -14.047   1.328  15.943  1.00  7.030          C  
ATOM    581  O   ARG A  37     -14.620   0.257  15.712  1.00  7.320          O  
ATOM    582  CB  ARG A  37     -12.202   1.439  14.209  1.00  9.680          C  
ATOM    583  CG  ARG A  37     -10.708   1.474  13.875  1.00  9.680          C  
ATOM    584  CD  ARG A  37     -10.056   2.765  14.164  1.00  9.680          C  
ATOM    585  NE  ARG A  37      -8.662   2.730  13.762  1.00  9.680          N  
ATOM    586  CZ  ARG A  37      -7.637   2.258  14.518  1.00  9.680          C  
ATOM    587  NH1 ARG A  37      -7.832   1.779  15.737  1.00  9.680          N  
ATOM    588  NH2 ARG A  37      -6.410   2.281  14.020  1.00  9.680          N  
ATOM    589  H   ARG A  37     -12.429  -0.546  16.278  1.00  7.750          H  
ATOM    590  HA  ARG A  37     -12.196   2.408  16.141  1.00  8.520          H  
ATOM    591 1HB  ARG A  37     -12.569   0.542  13.800  1.00 11.620          H  
ATOM    592 2HB  ARG A  37     -12.689   2.265  13.692  1.00 11.620          H  
ATOM    593 1HG  ARG A  37     -10.190   0.690  14.415  1.00 11.620          H  
ATOM    594 2HG  ARG A  37     -10.590   1.295  12.810  1.00 11.620          H  
ATOM    595 1HD  ARG A  37     -10.551   3.554  13.599  1.00 11.620          H  
ATOM    596 2HD  ARG A  37     -10.106   2.999  15.221  1.00 11.620          H  
ATOM    597  HE  ARG A  37      -8.439   3.081  12.839  1.00 11.620          H  
ATOM    598 1HH1 ARG A  37      -8.771   1.749  16.174  1.00 11.620          H  
ATOM    599 2HH1 ARG A  37      -7.049   1.442  16.273  1.00 11.620          H  
ATOM    600 1HH2 ARG A  37      -6.249   2.644  13.088  1.00 11.620          H  
ATOM    601 2HH2 ARG A  37      -5.634   1.938  14.567  1.00 11.620          H  
ATOM    602  N   LYS A  38     -14.689   2.385  16.433  1.00  7.010          N  
ATOM    603  CA  LYS A  38     -16.097   2.320  16.848  1.00  7.320          C  
ATOM    604  C   LYS A  38     -17.118   1.939  15.778  1.00  7.040          C  
ATOM    605  O   LYS A  38     -18.191   1.435  16.108  1.00  7.350          O  
ATOM    606  CB  LYS A  38     -16.512   3.654  17.480  1.00 10.120          C  
ATOM    607  CG  LYS A  38     -16.578   4.853  16.516  1.00 10.120          C  
ATOM    608  CD  LYS A  38     -16.940   6.145  17.257  1.00 10.120          C  
ATOM    609  CE  LYS A  38     -17.049   7.334  16.301  1.00 10.120          C  
ATOM    610  NZ  LYS A  38     -17.370   8.602  17.022  1.00 10.120          N  
ATOM    611  H   LYS A  38     -14.168   3.240  16.578  1.00  8.410          H  
ATOM    612  HA  LYS A  38     -16.165   1.558  17.627  1.00  8.780          H  
ATOM    613 1HB  LYS A  38     -17.496   3.543  17.935  1.00 12.150          H  
ATOM    614 2HB  LYS A  38     -15.814   3.906  18.278  1.00 12.150          H  
ATOM    615 1HG  LYS A  38     -15.622   4.982  16.013  1.00 12.150          H  
ATOM    616 2HG  LYS A  38     -17.344   4.674  15.761  1.00 12.150          H  
ATOM    617 1HD  LYS A  38     -17.896   6.012  17.766  1.00 12.150          H  
ATOM    618 2HD  LYS A  38     -16.178   6.361  18.006  1.00 12.150          H  
ATOM    619 1HE  LYS A  38     -16.103   7.457  15.776  1.00 12.150          H  
ATOM    620 2HE  LYS A  38     -17.834   7.135  15.572  1.00 12.150          H  
ATOM    621 1HZ  LYS A  38     -17.433   9.362  16.358  1.00 12.150          H  
ATOM    622 2HZ  LYS A  38     -18.253   8.504  17.504  1.00 12.150          H  
ATOM    623 3HZ  LYS A  38     -16.642   8.803  17.694  1.00 12.150          H  
ATOM    624  N   SER A  39     -16.809   2.186  14.509  1.00  6.780          N  
ATOM    625  CA  SER A  39     -17.723   1.870  13.426  1.00  6.840          C  
ATOM    626  C   SER A  39     -17.304   0.645  12.622  1.00  6.400          C  
ATOM    627  O   SER A  39     -17.905   0.344  11.588  1.00  6.730          O  
ATOM    628  CB  SER A  39     -17.822   3.060  12.495  1.00  9.550          C  
ATOM    629  OG  SER A  39     -16.575   3.338  11.900  1.00  9.550          O  
ATOM    630  H   SER A  39     -15.942   2.639  14.263  1.00  8.140          H  
ATOM    631  HA  SER A  39     -18.707   1.674  13.853  1.00  8.210          H  
ATOM    632 1HB  SER A  39     -18.561   2.856  11.721  1.00 11.460          H  
ATOM    633 2HB  SER A  39     -18.163   3.930  13.054  1.00 11.460          H  
ATOM    634  HG  SER A  39     -16.729   4.074  11.297  1.00 11.460          H  
ATOM    635  N   ALA A  40     -16.244  -0.041  13.040  1.00  6.030          N  
ATOM    636  CA  ALA A  40     -15.764  -1.165  12.251  1.00  5.990          C  
ATOM    637  C   ALA A  40     -16.803  -2.299  12.198  1.00  5.800          C  
ATOM    638  O   ALA A  40     -17.419  -2.609  13.220  1.00  5.400          O  
ATOM    639  CB  ALA A  40     -14.454  -1.688  12.817  1.00  8.400          C  
ATOM    640  H   ALA A  40     -15.798   0.201  13.931  1.00  7.240          H  
ATOM    641  HA  ALA A  40     -15.595  -0.783  11.248  1.00  7.190          H  
ATOM    642 1HB  ALA A  40     -14.073  -2.481  12.215  1.00 10.080          H  
ATOM    643 2HB  ALA A  40     -13.750  -0.899  12.817  1.00 10.080          H  
ATOM    644 3HB  ALA A  40     -14.607  -2.043  13.837  1.00 10.080          H  
ATOM    645  N   PRO A  41     -16.913  -3.044  11.064  1.00  6.380          N  
ATOM    646  CA  PRO A  41     -17.793  -4.187  10.832  1.00  6.610          C  
ATOM    647  C   PRO A  41     -17.491  -5.314  11.791  1.00  6.160          C  
ATOM    648  O   PRO A  41     -18.310  -6.199  11.994  1.00  6.150          O  
ATOM    649  CB  PRO A  41     -17.474  -4.595   9.389  1.00  9.920          C  
ATOM    650  CG  PRO A  41     -16.103  -4.046   9.125  1.00  9.920          C  
ATOM    651  CD  PRO A  41     -16.066  -2.743   9.894  1.00  9.920          C  
ATOM    652  HA  PRO A  41     -18.843  -3.864  10.926  1.00  7.930          H  
ATOM    653 1HB  PRO A  41     -17.522  -5.689   9.294  1.00 11.900          H  
ATOM    654 2HB  PRO A  41     -18.229  -4.178   8.702  1.00 11.900          H  
ATOM    655 1HG  PRO A  41     -15.330  -4.764   9.439  1.00 11.900          H  
ATOM    656 2HG  PRO A  41     -15.967  -3.897   8.038  1.00 11.900          H  
ATOM    657 1HD  PRO A  41     -15.066  -2.565  10.170  1.00 11.900          H  
ATOM    658 2HD  PRO A  41     -16.499  -1.916   9.289  1.00 11.900          H  
ATOM    659  N   LEU A  42     -16.302  -5.268  12.376  1.00  6.020          N  
ATOM    660  CA  LEU A  42     -15.793  -6.247  13.307  1.00  5.930          C  
ATOM    661  C   LEU A  42     -16.808  -6.438  14.432  1.00  5.170          C  
ATOM    662  O   LEU A  42     -16.993  -7.548  14.949  1.00  5.260          O  
ATOM    663  CB  LEU A  42     -14.518  -5.695  13.939  1.00  8.340          C  
ATOM    664  CG  LEU A  42     -13.331  -5.354  13.043  1.00  8.340          C  
ATOM    665  CD1 LEU A  42     -12.274  -4.750  13.958  1.00  8.340          C  
ATOM    666  CD2 LEU A  42     -12.839  -6.530  12.277  1.00  8.340          C  
ATOM    667  H   LEU A  42     -15.694  -4.498  12.156  1.00  7.220          H  
ATOM    668  HA  LEU A  42     -15.625  -7.195  12.810  1.00  7.120          H  
ATOM    669 1HB  LEU A  42     -14.771  -4.811  14.521  1.00 10.010          H  
ATOM    670 2HB  LEU A  42     -14.141  -6.440  14.599  1.00 10.010          H  
ATOM    671  HG  LEU A  42     -13.619  -4.610  12.331  1.00 10.010          H  
ATOM    672 1HD1 LEU A  42     -11.428  -4.447  13.385  1.00 10.010          H  
ATOM    673 2HD1 LEU A  42     -12.678  -3.878  14.470  1.00 10.010          H  
ATOM    674 3HD1 LEU A  42     -11.965  -5.485  14.700  1.00 10.010          H  
ATOM    675 1HD2 LEU A  42     -11.997  -6.241  11.663  1.00 10.010          H  
ATOM    676 2HD2 LEU A  42     -12.534  -7.285  12.954  1.00 10.010          H  
ATOM    677 3HD2 LEU A  42     -13.629  -6.908  11.633  1.00 10.010          H  
ATOM    678  N   ILE A  43     -17.457  -5.326  14.814  1.00  4.700          N  
ATOM    679  CA  ILE A  43     -18.412  -5.297  15.903  1.00  4.300          C  
ATOM    680  C   ILE A  43     -19.642  -6.101  15.548  1.00  4.100          C  
ATOM    681  O   ILE A  43     -20.069  -6.953  16.318  1.00  3.890          O  
ATOM    682  CB  ILE A  43     -18.774  -3.823  16.193  1.00  6.180          C  
ATOM    683  CG1 ILE A  43     -17.493  -3.089  16.737  1.00  6.180          C  
ATOM    684  CG2 ILE A  43     -19.926  -3.764  17.218  1.00  6.180          C  
ATOM    685  CD1 ILE A  43     -17.558  -1.578  16.745  1.00  6.180          C  
ATOM    686  H   ILE A  43     -17.287  -4.445  14.314  1.00  5.640          H  
ATOM    687  HA  ILE A  43     -17.984  -5.751  16.777  1.00  5.160          H  
ATOM    688  HB  ILE A  43     -19.072  -3.323  15.269  1.00  7.420          H  
ATOM    689 1HG1 ILE A  43     -17.318  -3.410  17.754  1.00  7.420          H  
ATOM    690 2HG1 ILE A  43     -16.642  -3.375  16.123  1.00  7.420          H  
ATOM    691 1HG2 ILE A  43     -20.179  -2.729  17.430  1.00  7.420          H  
ATOM    692 2HG2 ILE A  43     -20.811  -4.264  16.827  1.00  7.420          H  
ATOM    693 3HG2 ILE A  43     -19.616  -4.259  18.140  1.00  7.420          H  
ATOM    694 1HD1 ILE A  43     -16.621  -1.174  17.132  1.00  7.420          H  
ATOM    695 2HD1 ILE A  43     -17.705  -1.216  15.721  1.00  7.420          H  
ATOM    696 3HD1 ILE A  43     -18.373  -1.228  17.365  1.00  7.420          H  
ATOM    697  N   GLU A  44     -20.212  -5.849  14.383  1.00  4.530          N  
ATOM    698  CA  GLU A  44     -21.384  -6.580  13.930  1.00  4.880          C  
ATOM    699  C   GLU A  44     -21.052  -8.055  13.675  1.00  4.880          C  
ATOM    700  O   GLU A  44     -21.813  -8.968  14.044  1.00  5.040          O  
ATOM    701  CB  GLU A  44     -21.897  -5.940  12.641  1.00  6.690          C  
ATOM    702  CG  GLU A  44     -22.490  -4.537  12.814  1.00  6.690          C  
ATOM    703  CD  GLU A  44     -22.836  -3.900  11.498  1.00  6.690          C  
ATOM    704  OE1 GLU A  44     -22.445  -4.446  10.495  1.00  6.690          O  
ATOM    705  OE2 GLU A  44     -23.477  -2.878  11.492  1.00  6.690          O  
ATOM    706  H   GLU A  44     -19.819  -5.118  13.807  1.00  5.440          H  
ATOM    707  HA  GLU A  44     -22.155  -6.521  14.701  1.00  5.860          H  
ATOM    708 1HB  GLU A  44     -21.070  -5.868  11.928  1.00  8.030          H  
ATOM    709 2HB  GLU A  44     -22.659  -6.581  12.196  1.00  8.030          H  
ATOM    710 1HG  GLU A  44     -23.392  -4.609  13.424  1.00  8.030          H  
ATOM    711 2HG  GLU A  44     -21.774  -3.910  13.345  1.00  8.030          H  
ATOM    712  N   LEU A  45     -19.869  -8.297  13.098  1.00  5.010          N  
ATOM    713  CA  LEU A  45     -19.458  -9.642  12.735  1.00  5.340          C  
ATOM    714  C   LEU A  45     -19.328 -10.561  13.933  1.00  4.840          C  
ATOM    715  O   LEU A  45     -19.769 -11.705  13.891  1.00  5.060          O  
ATOM    716  CB  LEU A  45     -18.112  -9.599  12.010  1.00  7.340          C  
ATOM    717  CG  LEU A  45     -18.078  -8.973  10.577  1.00  7.340          C  
ATOM    718  CD1 LEU A  45     -16.647  -8.759  10.166  1.00  7.340          C  
ATOM    719  CD2 LEU A  45     -18.708  -9.896   9.595  1.00  7.340          C  
ATOM    720  H   LEU A  45     -19.272  -7.507  12.844  1.00  6.010          H  
ATOM    721  HA  LEU A  45     -20.199 -10.046  12.071  1.00  6.410          H  
ATOM    722 1HB  LEU A  45     -17.395  -9.074  12.635  1.00  8.810          H  
ATOM    723 2HB  LEU A  45     -17.798 -10.633  11.906  1.00  8.810          H  
ATOM    724  HG  LEU A  45     -18.605  -8.037  10.568  1.00  8.810          H  
ATOM    725 1HD1 LEU A  45     -16.640  -8.351   9.205  1.00  8.810          H  
ATOM    726 2HD1 LEU A  45     -16.159  -8.085  10.844  1.00  8.810          H  
ATOM    727 3HD1 LEU A  45     -16.119  -9.702  10.146  1.00  8.810          H  
ATOM    728 1HD2 LEU A  45     -18.668  -9.469   8.596  1.00  8.810          H  
ATOM    729 2HD2 LEU A  45     -18.169 -10.812   9.608  1.00  8.810          H  
ATOM    730 3HD2 LEU A  45     -19.726 -10.082   9.848  1.00  8.810          H  
ATOM    731  N   CYS A  46     -18.802 -10.052  15.037  1.00  4.400          N  
ATOM    732  CA  CYS A  46     -18.614 -10.875  16.221  1.00  4.420          C  
ATOM    733  C   CYS A  46     -19.843 -10.942  17.132  1.00  4.130          C  
ATOM    734  O   CYS A  46     -19.774 -11.528  18.215  1.00  4.660          O  
ATOM    735  CB  CYS A  46     -17.446 -10.338  17.025  1.00  6.180          C  
ATOM    736  SG  CYS A  46     -15.917 -10.424  16.134  1.00  6.180          S  
ATOM    737  H   CYS A  46     -18.425  -9.097  15.026  1.00  5.280          H  
ATOM    738  HA  CYS A  46     -18.373 -11.887  15.894  1.00  5.300          H  
ATOM    739 1HB  CYS A  46     -17.632  -9.294  17.295  1.00  7.420          H  
ATOM    740 2HB  CYS A  46     -17.338 -10.910  17.939  1.00  7.420          H  
ATOM    741  HG  CYS A  46     -16.098  -9.232  15.510  1.00  7.420          H  
ATOM    742  N   VAL A  47     -20.945 -10.296  16.734  1.00  3.700          N  
ATOM    743  CA  VAL A  47     -22.146 -10.261  17.552  1.00  3.850          C  
ATOM    744  C   VAL A  47     -23.389 -10.817  16.856  1.00  3.930          C  
ATOM    745  O   VAL A  47     -24.060 -11.694  17.400  1.00  4.550          O  
ATOM    746  CB  VAL A  47     -22.420  -8.815  18.029  1.00  5.330          C  
ATOM    747  CG1 VAL A  47     -23.731  -8.743  18.847  1.00  5.330          C  
ATOM    748  CG2 VAL A  47     -21.238  -8.338  18.878  1.00  5.330          C  
ATOM    749  H   VAL A  47     -20.967  -9.851  15.815  1.00  4.440          H  
ATOM    750  HA  VAL A  47     -21.964 -10.870  18.437  1.00  4.620          H  
ATOM    751  HB  VAL A  47     -22.532  -8.163  17.157  1.00  6.400          H  
ATOM    752 1HG1 VAL A  47     -23.898  -7.715  19.162  1.00  6.400          H  
ATOM    753 2HG1 VAL A  47     -24.582  -9.065  18.241  1.00  6.400          H  
ATOM    754 3HG1 VAL A  47     -23.651  -9.385  19.722  1.00  6.400          H  
ATOM    755 1HG2 VAL A  47     -21.414  -7.316  19.205  1.00  6.400          H  
ATOM    756 2HG2 VAL A  47     -21.132  -8.988  19.745  1.00  6.400          H  
ATOM    757 3HG2 VAL A  47     -20.325  -8.371  18.296  1.00  6.400          H  
ATOM    758  N   ASP A  48     -23.749 -10.237  15.706  1.00  3.650          N  
ATOM    759  CA  ASP A  48     -24.992 -10.576  15.028  1.00  4.080          C  
ATOM    760  C   ASP A  48     -24.837 -11.579  13.886  1.00  4.180          C  
ATOM    761  O   ASP A  48     -25.739 -12.379  13.628  1.00  4.260          O  
ATOM    762  CB  ASP A  48     -25.612  -9.297  14.475  1.00  5.540          C  
ATOM    763  CG  ASP A  48     -25.983  -8.302  15.566  1.00  5.540          C  
ATOM    764  OD1 ASP A  48     -26.769  -8.626  16.425  1.00  5.540          O  
ATOM    765  OD2 ASP A  48     -25.451  -7.218  15.535  1.00  5.540          O  
ATOM    766  H   ASP A  48     -23.136  -9.544  15.281  1.00  4.380          H  
ATOM    767  HA  ASP A  48     -25.672 -11.005  15.763  1.00  4.900          H  
ATOM    768 1HB  ASP A  48     -24.898  -8.820  13.796  1.00  6.650          H  
ATOM    769 2HB  ASP A  48     -26.499  -9.544  13.895  1.00  6.650          H  
ATOM    770  N   GLU A  49     -23.711 -11.522  13.186  1.00  4.650          N  
ATOM    771  CA  GLU A  49     -23.517 -12.371  12.012  1.00  5.190          C  
ATOM    772  C   GLU A  49     -23.141 -13.805  12.364  1.00  4.910          C  
ATOM    773  O   GLU A  49     -22.403 -14.062  13.317  1.00  5.210          O  
ATOM    774  CB  GLU A  49     -22.439 -11.778  11.131  1.00  7.050          C  
ATOM    775  CG  GLU A  49     -22.790 -10.402  10.536  1.00  7.050          C  
ATOM    776  CD  GLU A  49     -23.742 -10.505   9.399  1.00  7.050          C  
ATOM    777  OE1 GLU A  49     -23.419 -11.207   8.459  1.00  7.050          O  
ATOM    778  OE2 GLU A  49     -24.785  -9.905   9.451  1.00  7.050          O  
ATOM    779  H   GLU A  49     -23.001 -10.834  13.449  1.00  5.580          H  
ATOM    780  HA  GLU A  49     -24.453 -12.391  11.451  1.00  6.230          H  
ATOM    781 1HB  GLU A  49     -21.522 -11.719  11.691  1.00  8.460          H  
ATOM    782 2HB  GLU A  49     -22.270 -12.463  10.318  1.00  8.460          H  
ATOM    783 1HG  GLU A  49     -23.237  -9.785  11.316  1.00  8.460          H  
ATOM    784 2HG  GLU A  49     -21.897  -9.906  10.203  1.00  8.460          H  
ATOM    785  N   ALA A  50     -23.558 -14.757  11.529  1.00  4.710          N  
ATOM    786  CA  ALA A  50     -23.229 -16.169  11.757  1.00  4.750          C  
ATOM    787  C   ALA A  50     -21.835 -16.549  11.252  1.00  3.920          C  
ATOM    788  O   ALA A  50     -21.694 -17.396  10.372  1.00  4.070          O  
ATOM    789  CB  ALA A  50     -24.261 -17.052  11.080  1.00  6.630          C  
ATOM    790  H   ALA A  50     -24.142 -14.495  10.745  1.00  5.650          H  
ATOM    791  HA  ALA A  50     -23.258 -16.348  12.832  1.00  5.700          H  
ATOM    792 1HB  ALA A  50     -24.032 -18.098  11.285  1.00  7.960          H  
ATOM    793 2HB  ALA A  50     -25.252 -16.813  11.465  1.00  7.960          H  
ATOM    794 3HB  ALA A  50     -24.237 -16.881  10.005  1.00  7.960          H  
ATOM    795  N   GLY A  51     -20.819 -15.897  11.808  1.00  3.420          N  
ATOM    796  CA  GLY A  51     -19.412 -16.150  11.477  1.00  3.210          C  
ATOM    797  C   GLY A  51     -18.974 -15.657  10.090  1.00  2.450          C  
ATOM    798  O   GLY A  51     -18.000 -16.183   9.536  1.00  2.870          O  
ATOM    799  H   GLY A  51     -21.061 -15.216  12.533  1.00  4.100          H  
ATOM    800 1HA  GLY A  51     -18.788 -15.666  12.232  1.00  3.850          H  
ATOM    801 2HA  GLY A  51     -19.215 -17.217  11.559  1.00  3.850          H  
ATOM    802  N   SER A  52     -19.678 -14.660   9.541  1.00  1.840          N  
ATOM    803  CA  SER A  52     -19.423 -14.107   8.212  1.00  1.680          C  
ATOM    804  C   SER A  52     -18.166 -13.252   8.236  1.00  1.340          C  
ATOM    805  O   SER A  52     -17.561 -13.072   9.288  1.00  1.420          O  
ATOM    806  CB  SER A  52     -20.617 -13.297   7.742  1.00  2.420          C  
ATOM    807  OG  SER A  52     -20.739 -12.119   8.467  1.00  2.420          O  
ATOM    808  H   SER A  52     -20.423 -14.237  10.074  1.00  2.210          H  
ATOM    809  HA  SER A  52     -19.265 -14.931   7.514  1.00  2.020          H  
ATOM    810 1HB  SER A  52     -20.520 -13.069   6.683  1.00  2.900          H  
ATOM    811 2HB  SER A  52     -21.520 -13.890   7.867  1.00  2.900          H  
ATOM    812  HG  SER A  52     -21.656 -11.776   8.297  1.00  2.900          H  
ATOM    813  N   LYS A  53     -17.732 -12.779   7.067  1.00  1.380          N  
ATOM    814  CA  LYS A  53     -16.511 -11.981   6.978  1.00  1.220          C  
ATOM    815  C   LYS A  53     -16.719 -10.645   6.277  1.00  1.170          C  
ATOM    816  O   LYS A  53     -17.606 -10.523   5.426  1.00  1.540          O  
ATOM    817  CB  LYS A  53     -15.454 -12.762   6.203  1.00  1.770          C  
ATOM    818  CG  LYS A  53     -15.786 -13.014   4.737  1.00  1.770          C  
ATOM    819  CD  LYS A  53     -14.703 -13.838   4.090  1.00  1.770          C  
ATOM    820  CE  LYS A  53     -14.870 -13.927   2.585  1.00  1.770          C  
ATOM    821  NZ  LYS A  53     -13.729 -14.632   1.970  1.00  1.770          N  
ATOM    822  H   LYS A  53     -18.272 -12.959   6.236  1.00  1.660          H  
ATOM    823  HA  LYS A  53     -16.152 -11.776   7.987  1.00  1.460          H  
ATOM    824 1HB  LYS A  53     -14.509 -12.230   6.234  1.00  2.130          H  
ATOM    825 2HB  LYS A  53     -15.308 -13.726   6.670  1.00  2.130          H  
ATOM    826 1HG  LYS A  53     -16.733 -13.542   4.659  1.00  2.130          H  
ATOM    827 2HG  LYS A  53     -15.868 -12.068   4.203  1.00  2.130          H  
ATOM    828 1HD  LYS A  53     -13.728 -13.455   4.349  1.00  2.130          H  
ATOM    829 2HD  LYS A  53     -14.770 -14.850   4.485  1.00  2.130          H  
ATOM    830 1HE  LYS A  53     -15.785 -14.470   2.359  1.00  2.130          H  
ATOM    831 2HE  LYS A  53     -14.939 -12.926   2.162  1.00  2.130          H  
ATOM    832 1HZ  LYS A  53     -13.850 -14.692   0.970  1.00  2.130          H  
ATOM    833 2HZ  LYS A  53     -12.871 -14.104   2.186  1.00  2.130          H  
ATOM    834 3HZ  LYS A  53     -13.669 -15.553   2.369  1.00  2.130          H  
ATOM    835  N   SER A  54     -15.854  -9.670   6.590  1.00  0.940          N  
ATOM    836  CA  SER A  54     -15.894  -8.378   5.874  1.00  1.110          C  
ATOM    837  C   SER A  54     -14.498  -7.904   5.436  1.00  0.880          C  
ATOM    838  O   SER A  54     -13.503  -8.271   6.060  1.00  0.990          O  
ATOM    839  CB  SER A  54     -16.526  -7.264   6.699  1.00  1.490          C  
ATOM    840  OG  SER A  54     -17.861  -7.548   7.014  1.00  1.490          O  
ATOM    841  H   SER A  54     -15.168  -9.874   7.326  1.00  1.130          H  
ATOM    842  HA  SER A  54     -16.536  -8.532   5.021  1.00  1.330          H  
ATOM    843 1HB  SER A  54     -15.945  -7.095   7.596  1.00  1.780          H  
ATOM    844 2HB  SER A  54     -16.489  -6.333   6.136  1.00  1.780          H  
ATOM    845  HG  SER A  54     -18.216  -6.760   7.424  1.00  1.780          H  
ATOM    846  N   PRO A  55     -14.380  -7.134   4.333  1.00  0.860          N  
ATOM    847  CA  PRO A  55     -13.160  -6.497   3.859  1.00  0.890          C  
ATOM    848  C   PRO A  55     -12.500  -5.472   4.788  1.00  0.820          C  
ATOM    849  O   PRO A  55     -13.181  -4.701   5.483  1.00  0.800          O  
ATOM    850  CB  PRO A  55     -13.630  -5.767   2.594  1.00  1.330          C  
ATOM    851  CG  PRO A  55     -14.857  -6.497   2.139  1.00  1.330          C  
ATOM    852  CD  PRO A  55     -15.532  -6.965   3.397  1.00  1.330          C  
ATOM    853  HA  PRO A  55     -12.452  -7.269   3.571  1.00  1.070          H  
ATOM    854 1HB  PRO A  55     -13.821  -4.710   2.828  1.00  1.600          H  
ATOM    855 2HB  PRO A  55     -12.825  -5.783   1.846  1.00  1.600          H  
ATOM    856 1HG  PRO A  55     -15.495  -5.819   1.548  1.00  1.600          H  
ATOM    857 2HG  PRO A  55     -14.578  -7.326   1.472  1.00  1.600          H  
ATOM    858 1HD  PRO A  55     -16.248  -6.214   3.767  1.00  1.600          H  
ATOM    859 2HD  PRO A  55     -16.003  -7.918   3.129  1.00  1.600          H  
ATOM    860  N   ILE A  56     -11.175  -5.454   4.717  1.00  0.900          N  
ATOM    861  CA  ILE A  56     -10.272  -4.500   5.324  1.00  0.940          C  
ATOM    862  C   ILE A  56      -9.404  -4.029   4.160  1.00  0.920          C  
ATOM    863  O   ILE A  56      -8.922  -4.857   3.376  1.00  1.010          O  
ATOM    864  CB  ILE A  56      -9.323  -5.102   6.388  1.00  1.300          C  
ATOM    865  CG1 ILE A  56     -10.091  -5.822   7.503  1.00  1.300          C  
ATOM    866  CG2 ILE A  56      -8.489  -3.927   7.010  1.00  1.300          C  
ATOM    867  CD1 ILE A  56      -9.186  -6.601   8.509  1.00  1.300          C  
ATOM    868  H   ILE A  56     -10.745  -6.196   4.177  1.00  1.080          H  
ATOM    869  HA  ILE A  56     -10.825  -3.652   5.728  1.00  1.130          H  
ATOM    870  HB  ILE A  56      -8.666  -5.825   5.916  1.00  1.560          H  
ATOM    871 1HG1 ILE A  56     -10.677  -5.105   8.017  1.00  1.560          H  
ATOM    872 2HG1 ILE A  56     -10.769  -6.545   7.041  1.00  1.560          H  
ATOM    873 1HG2 ILE A  56      -7.815  -4.314   7.735  1.00  1.560          H  
ATOM    874 2HG2 ILE A  56      -7.911  -3.411   6.245  1.00  1.560          H  
ATOM    875 3HG2 ILE A  56      -9.157  -3.214   7.489  1.00  1.560          H  
ATOM    876 1HD1 ILE A  56      -9.803  -7.087   9.248  1.00  1.560          H  
ATOM    877 2HD1 ILE A  56      -8.609  -7.352   7.976  1.00  1.560          H  
ATOM    878 3HD1 ILE A  56      -8.504  -5.935   9.020  1.00  1.560          H  
ATOM    879  N   GLN A  57      -9.244  -2.740   3.965  1.00  0.860          N  
ATOM    880  CA  GLN A  57      -8.375  -2.299   2.894  1.00  0.840          C  
ATOM    881  C   GLN A  57      -7.025  -1.894   3.424  1.00  0.790          C  
ATOM    882  O   GLN A  57      -6.917  -1.085   4.351  1.00  0.880          O  
ATOM    883  CB  GLN A  57      -8.998  -1.168   2.093  1.00  1.180          C  
ATOM    884  CG  GLN A  57     -10.190  -1.599   1.279  1.00  1.180          C  
ATOM    885  CD  GLN A  57     -10.788  -0.468   0.469  1.00  1.180          C  
ATOM    886  OE1 GLN A  57     -10.508   0.706   0.717  1.00  1.180          O  
ATOM    887  NE2 GLN A  57     -11.614  -0.816  -0.506  1.00  1.180          N  
ATOM    888  H   GLN A  57      -9.659  -2.074   4.617  1.00  1.030          H  
ATOM    889  HA  GLN A  57      -8.210  -3.128   2.208  1.00  1.010          H  
ATOM    890 1HB  GLN A  57      -9.328  -0.389   2.777  1.00  1.420          H  
ATOM    891 2HB  GLN A  57      -8.254  -0.728   1.447  1.00  1.420          H  
ATOM    892 1HG  GLN A  57      -9.868  -2.378   0.589  1.00  1.420          H  
ATOM    893 2HG  GLN A  57     -10.937  -1.996   1.946  1.00  1.420          H  
ATOM    894 1HE2 GLN A  57     -12.039  -0.111  -1.076  1.00  1.420          H  
ATOM    895 2HE2 GLN A  57     -11.814  -1.780  -0.676  1.00  1.420          H  
ATOM    896  N   TYR A  58      -5.984  -2.447   2.821  1.00  0.770          N  
ATOM    897  CA  TYR A  58      -4.640  -2.076   3.201  1.00  0.800          C  
ATOM    898  C   TYR A  58      -4.061  -1.169   2.146  1.00  0.740          C  
ATOM    899  O   TYR A  58      -3.974  -1.540   0.968  1.00  0.760          O  
ATOM    900  CB  TYR A  58      -3.800  -3.316   3.451  1.00  1.110          C  
ATOM    901  CG  TYR A  58      -4.273  -4.014   4.682  1.00  1.110          C  
ATOM    902  CD1 TYR A  58      -5.247  -5.015   4.625  1.00  1.110          C  
ATOM    903  CD2 TYR A  58      -3.753  -3.624   5.890  1.00  1.110          C  
ATOM    904  CE1 TYR A  58      -5.664  -5.605   5.798  1.00  1.110          C  
ATOM    905  CE2 TYR A  58      -4.175  -4.214   7.021  1.00  1.110          C  
ATOM    906  CZ  TYR A  58      -5.120  -5.198   6.991  1.00  1.110          C  
ATOM    907  OH  TYR A  58      -5.545  -5.769   8.154  1.00  1.110          O  
ATOM    908  H   TYR A  58      -6.110  -3.166   2.101  1.00  0.920          H  
ATOM    909  HA  TYR A  58      -4.679  -1.514   4.127  1.00  0.960          H  
ATOM    910 1HB  TYR A  58      -3.880  -4.003   2.604  1.00  1.330          H  
ATOM    911 2HB  TYR A  58      -2.751  -3.045   3.574  1.00  1.330          H  
ATOM    912  HD1 TYR A  58      -5.674  -5.323   3.665  1.00  1.330          H  
ATOM    913  HD2 TYR A  58      -3.001  -2.834   5.939  1.00  1.330          H  
ATOM    914  HE1 TYR A  58      -6.415  -6.379   5.788  1.00  1.330          H  
ATOM    915  HE2 TYR A  58      -3.761  -3.895   7.955  1.00  1.330          H  
ATOM    916  HH  TYR A  58      -5.125  -5.332   8.899  1.00  1.330          H  
ATOM    917  N   ILE A  59      -3.714   0.046   2.554  1.00  0.770          N  
ATOM    918  CA  ILE A  59      -3.212   0.986   1.559  1.00  0.770          C  
ATOM    919  C   ILE A  59      -1.705   1.093   1.662  1.00  0.800          C  
ATOM    920  O   ILE A  59      -1.170   1.462   2.708  1.00  0.900          O  
ATOM    921  CB  ILE A  59      -3.838   2.377   1.714  1.00  1.080          C  
ATOM    922  CG1 ILE A  59      -5.421   2.261   1.780  1.00  1.080          C  
ATOM    923  CG2 ILE A  59      -3.388   3.274   0.571  1.00  1.080          C  
ATOM    924  CD1 ILE A  59      -6.102   1.587   0.589  1.00  1.080          C  
ATOM    925  H   ILE A  59      -3.824   0.281   3.549  1.00  0.920          H  
ATOM    926  HA  ILE A  59      -3.438   0.616   0.563  1.00  0.920          H  
ATOM    927  HB  ILE A  59      -3.494   2.826   2.599  1.00  1.290          H  
ATOM    928 1HG1 ILE A  59      -5.686   1.695   2.682  1.00  1.290          H  
ATOM    929 2HG1 ILE A  59      -5.832   3.265   1.880  1.00  1.290          H  
ATOM    930 1HG2 ILE A  59      -3.817   4.266   0.695  1.00  1.290          H  
ATOM    931 2HG2 ILE A  59      -2.306   3.354   0.583  1.00  1.290          H  
ATOM    932 3HG2 ILE A  59      -3.702   2.857  -0.383  1.00  1.290          H  
ATOM    933 1HD1 ILE A  59      -7.183   1.567   0.757  1.00  1.290          H  
ATOM    934 2HD1 ILE A  59      -5.896   2.137  -0.320  1.00  1.290          H  
ATOM    935 3HD1 ILE A  59      -5.747   0.571   0.487  1.00  1.290          H  
ATOM    936  N   ASP A  60      -1.052   0.765   0.553  1.00  0.780          N  
ATOM    937  CA  ASP A  60       0.391   0.716   0.377  1.00  0.860          C  
ATOM    938  C   ASP A  60       0.978   2.044  -0.026  1.00  0.840          C  
ATOM    939  O   ASP A  60       0.738   2.478  -1.149  1.00  0.860          O  
ATOM    940  CB  ASP A  60       0.723  -0.194  -0.813  1.00  1.170          C  
ATOM    941  CG  ASP A  60       0.457  -1.652  -0.652  1.00  1.170          C  
ATOM    942  OD1 ASP A  60       0.222  -2.127   0.425  1.00  1.170          O  
ATOM    943  OD2 ASP A  60       0.595  -2.331  -1.653  1.00  1.170          O  
ATOM    944  H   ASP A  60      -1.622   0.499  -0.246  1.00  0.940          H  
ATOM    945  HA  ASP A  60       0.857   0.375   1.302  1.00  1.030          H  
ATOM    946 1HB  ASP A  60       0.119   0.129  -1.651  1.00  1.410          H  
ATOM    947 2HB  ASP A  60       1.748  -0.040  -1.117  1.00  1.410          H  
ATOM    948  N   ILE A  61       1.760   2.698   0.834  1.00  0.900          N  
ATOM    949  CA  ILE A  61       2.301   3.997   0.452  1.00  1.020          C  
ATOM    950  C   ILE A  61       3.836   3.969   0.370  1.00  1.210          C  
ATOM    951  O   ILE A  61       4.527   3.870   1.396  1.00  1.250          O  
ATOM    952  CB  ILE A  61       1.844   5.045   1.480  1.00  1.380          C  
ATOM    953  CG1 ILE A  61       0.281   5.065   1.524  1.00  1.380          C  
ATOM    954  CG2 ILE A  61       2.434   6.435   1.148  1.00  1.380          C  
ATOM    955  CD1 ILE A  61      -0.311   5.845   2.654  1.00  1.380          C  
ATOM    956  H   ILE A  61       1.943   2.347   1.781  1.00  1.080          H  
ATOM    957  HA  ILE A  61       1.921   4.267  -0.529  1.00  1.220          H  
ATOM    958  HB  ILE A  61       2.178   4.736   2.437  1.00  1.660          H  
ATOM    959 1HG1 ILE A  61      -0.089   5.472   0.596  1.00  1.660          H  
ATOM    960 2HG1 ILE A  61      -0.084   4.050   1.631  1.00  1.660          H  
ATOM    961 1HG2 ILE A  61       2.128   7.161   1.888  1.00  1.660          H  
ATOM    962 2HG2 ILE A  61       3.527   6.384   1.144  1.00  1.660          H  
ATOM    963 3HG2 ILE A  61       2.091   6.754   0.165  1.00  1.660          H  
ATOM    964 1HD1 ILE A  61      -1.398   5.781   2.598  1.00  1.660          H  
ATOM    965 2HD1 ILE A  61       0.029   5.420   3.600  1.00  1.660          H  
ATOM    966 3HD1 ILE A  61      -0.016   6.884   2.597  1.00  1.660          H  
ATOM    967  N   GLY A  62       4.370   4.089  -0.857  1.00  1.410          N  
ATOM    968  CA  GLY A  62       5.822   4.066  -1.098  1.00  1.670          C  
ATOM    969  C   GLY A  62       6.339   5.464  -1.435  1.00  1.700          C  
ATOM    970  O   GLY A  62       5.636   6.455  -1.227  1.00  1.890          O  
ATOM    971  H   GLY A  62       3.746   4.184  -1.669  1.00  1.690          H  
ATOM    972 1HA  GLY A  62       6.344   3.679  -0.221  1.00  2.000          H  
ATOM    973 2HA  GLY A  62       6.042   3.394  -1.925  1.00  2.000          H  
ATOM    974  N   ASN A  63       7.543   5.562  -2.033  1.00  1.930          N  
ATOM    975  CA  ASN A  63       8.088   6.894  -2.346  1.00  2.130          C  
ATOM    976  C   ASN A  63       7.505   7.499  -3.628  1.00  2.380          C  
ATOM    977  O   ASN A  63       7.714   8.679  -3.914  1.00  3.150          O  
ATOM    978  CB  ASN A  63       9.605   6.859  -2.474  1.00  2.900          C  
ATOM    979  CG  ASN A  63      10.339   6.614  -1.167  1.00  2.900          C  
ATOM    980  OD1 ASN A  63       9.787   6.738  -0.057  1.00  2.900          O  
ATOM    981  ND2 ASN A  63      11.610   6.303  -1.277  1.00  2.900          N  
ATOM    982  H   ASN A  63       8.118   4.717  -2.213  1.00  2.320          H  
ATOM    983  HA  ASN A  63       7.826   7.568  -1.529  1.00  2.560          H  
ATOM    984 1HB  ASN A  63       9.885   6.062  -3.171  1.00  3.480          H  
ATOM    985 2HB  ASN A  63       9.959   7.795  -2.907  1.00  3.480          H  
ATOM    986 1HD2 ASN A  63      12.161   6.139  -0.435  1.00  3.480          H  
ATOM    987 2HD2 ASN A  63      12.061   6.253  -2.197  1.00  3.480          H  
ATOM    988  N   TYR A  64       6.811   6.674  -4.406  1.00  2.160          N  
ATOM    989  CA  TYR A  64       6.247   7.092  -5.689  1.00  2.340          C  
ATOM    990  C   TYR A  64       4.763   6.815  -5.879  1.00  2.200          C  
ATOM    991  O   TYR A  64       4.035   7.659  -6.404  1.00  2.380          O  
ATOM    992  CB  TYR A  64       7.025   6.445  -6.830  1.00  3.200          C  
ATOM    993  CG  TYR A  64       8.436   6.909  -6.897  1.00  3.200          C  
ATOM    994  CD1 TYR A  64       9.460   6.165  -6.340  1.00  3.200          C  
ATOM    995  CD2 TYR A  64       8.705   8.108  -7.524  1.00  3.200          C  
ATOM    996  CE1 TYR A  64      10.750   6.637  -6.410  1.00  3.200          C  
ATOM    997  CE2 TYR A  64       9.983   8.576  -7.596  1.00  3.200          C  
ATOM    998  CZ  TYR A  64      11.008   7.856  -7.043  1.00  3.200          C  
ATOM    999  OH  TYR A  64      12.291   8.352  -7.125  1.00  3.200          O  
ATOM   1000  H   TYR A  64       6.675   5.741  -4.057  1.00  2.590          H  
ATOM   1001  HA  TYR A  64       6.372   8.171  -5.766  1.00  2.810          H  
ATOM   1002 1HB  TYR A  64       7.026   5.361  -6.707  1.00  3.840          H  
ATOM   1003 2HB  TYR A  64       6.541   6.671  -7.779  1.00  3.840          H  
ATOM   1004  HD1 TYR A  64       9.255   5.213  -5.843  1.00  3.840          H  
ATOM   1005  HD2 TYR A  64       7.892   8.687  -7.958  1.00  3.840          H  
ATOM   1006  HE1 TYR A  64      11.563   6.058  -5.969  1.00  3.840          H  
ATOM   1007  HE2 TYR A  64      10.190   9.525  -8.089  1.00  3.840          H  
ATOM   1008  HH  TYR A  64      12.908   7.791  -6.599  1.00  3.840          H  
ATOM   1009  N   THR A  65       4.312   5.626  -5.489  1.00  1.950          N  
ATOM   1010  CA  THR A  65       2.941   5.225  -5.762  1.00  1.940          C  
ATOM   1011  C   THR A  65       2.184   4.789  -4.528  1.00  1.620          C  
ATOM   1012  O   THR A  65       2.781   4.424  -3.503  1.00  1.570          O  
ATOM   1013  CB  THR A  65       2.916   4.048  -6.755  1.00  2.720          C  
ATOM   1014  OG1 THR A  65       3.559   2.904  -6.151  1.00  2.720          O  
ATOM   1015  CG2 THR A  65       3.660   4.424  -8.031  1.00  2.720          C  
ATOM   1016  H   THR A  65       4.929   4.967  -5.049  1.00  2.340          H  
ATOM   1017  HA  THR A  65       2.408   6.069  -6.198  1.00  2.330          H  
ATOM   1018  HB  THR A  65       1.884   3.793  -6.997  1.00  3.260          H  
ATOM   1019  HG1 THR A  65       3.000   2.536  -5.449  1.00  3.260          H  
ATOM   1020 1HG2 THR A  65       3.636   3.586  -8.723  1.00  3.260          H  
ATOM   1021 2HG2 THR A  65       3.179   5.289  -8.489  1.00  3.260          H  
ATOM   1022 3HG2 THR A  65       4.690   4.666  -7.805  1.00  3.260          H  
ATOM   1023  N   VAL A  66       0.858   4.773  -4.675  1.00  1.480          N  
ATOM   1024  CA  VAL A  66      -0.067   4.304  -3.661  1.00  1.260          C  
ATOM   1025  C   VAL A  66      -1.012   3.258  -4.261  1.00  1.290          C  
ATOM   1026  O   VAL A  66      -1.565   3.476  -5.341  1.00  1.510          O  
ATOM   1027  CB  VAL A  66      -0.857   5.476  -3.035  1.00  1.850          C  
ATOM   1028  CG1 VAL A  66      -1.844   4.945  -1.995  1.00  1.850          C  
ATOM   1029  CG2 VAL A  66       0.125   6.446  -2.374  1.00  1.850          C  
ATOM   1030  H   VAL A  66       0.476   5.095  -5.555  1.00  1.780          H  
ATOM   1031  HA  VAL A  66       0.513   3.850  -2.883  1.00  1.510          H  
ATOM   1032  HB  VAL A  66      -1.425   5.991  -3.806  1.00  2.220          H  
ATOM   1033 1HG1 VAL A  66      -2.389   5.775  -1.552  1.00  2.220          H  
ATOM   1034 2HG1 VAL A  66      -2.556   4.262  -2.452  1.00  2.220          H  
ATOM   1035 3HG1 VAL A  66      -1.283   4.424  -1.224  1.00  2.220          H  
ATOM   1036 1HG2 VAL A  66      -0.420   7.272  -1.924  1.00  2.220          H  
ATOM   1037 2HG2 VAL A  66       0.680   5.921  -1.615  1.00  2.220          H  
ATOM   1038 3HG2 VAL A  66       0.818   6.839  -3.111  1.00  2.220          H  
ATOM   1039  N   SER A  67      -1.198   2.134  -3.562  1.00  1.160          N  
ATOM   1040  CA  SER A  67      -2.080   1.061  -4.060  1.00  1.280          C  
ATOM   1041  C   SER A  67      -2.875   0.336  -2.968  1.00  1.010          C  
ATOM   1042  O   SER A  67      -2.485   0.315  -1.804  1.00  0.940          O  
ATOM   1043  CB  SER A  67      -1.285   0.042  -4.839  1.00  1.740          C  
ATOM   1044  OG  SER A  67      -2.130  -0.967  -5.314  1.00  1.740          O  
ATOM   1045  H   SER A  67      -0.682   2.042  -2.682  1.00  1.390          H  
ATOM   1046  HA  SER A  67      -2.799   1.514  -4.743  1.00  1.540          H  
ATOM   1047 1HB  SER A  67      -0.781   0.529  -5.672  1.00  2.090          H  
ATOM   1048 2HB  SER A  67      -0.516  -0.394  -4.193  1.00  2.090          H  
ATOM   1049  HG  SER A  67      -1.576  -1.551  -5.840  1.00  2.090          H  
ATOM   1050  N   CYS A  68      -4.062  -0.165  -3.321  1.00  1.000          N  
ATOM   1051  CA  CYS A  68      -4.906  -0.885  -2.356  1.00  0.910          C  
ATOM   1052  C   CYS A  68      -4.997  -2.396  -2.510  1.00  0.910          C  
ATOM   1053  O   CYS A  68      -5.390  -2.895  -3.565  1.00  0.990          O  
ATOM   1054  CB  CYS A  68      -6.345  -0.397  -2.414  1.00  1.310          C  
ATOM   1055  SG  CYS A  68      -7.431  -1.296  -1.263  1.00  1.310          S  
ATOM   1056  H   CYS A  68      -4.342  -0.103  -4.293  1.00  1.200          H  
ATOM   1057  HA  CYS A  68      -4.517  -0.683  -1.360  1.00  1.090          H  
ATOM   1058 1HB  CYS A  68      -6.392   0.660  -2.183  1.00  1.570          H  
ATOM   1059 2HB  CYS A  68      -6.734  -0.536  -3.421  1.00  1.570          H  
ATOM   1060  HG  CYS A  68      -7.243  -2.496  -1.812  1.00  1.570          H  
ATOM   1061  N   LEU A  69      -4.692  -3.116  -1.429  1.00  0.910          N  
ATOM   1062  CA  LEU A  69      -4.852  -4.571  -1.370  1.00  1.030          C  
ATOM   1063  C   LEU A  69      -5.974  -4.963  -0.396  1.00  1.020          C  
ATOM   1064  O   LEU A  69      -5.764  -4.887   0.819  1.00  1.070          O  
ATOM   1065  CB  LEU A  69      -3.564  -5.267  -0.892  1.00  1.390          C  
ATOM   1066  CG  LEU A  69      -2.422  -5.600  -1.921  1.00  1.390          C  
ATOM   1067  CD1 LEU A  69      -2.902  -6.630  -2.942  1.00  1.390          C  
ATOM   1068  CD2 LEU A  69      -1.943  -4.339  -2.626  1.00  1.390          C  
ATOM   1069  H   LEU A  69      -4.343  -2.609  -0.607  1.00  1.090          H  
ATOM   1070  HA  LEU A  69      -5.079  -4.931  -2.361  1.00  1.240          H  
ATOM   1071 1HB  LEU A  69      -3.112  -4.635  -0.120  1.00  1.670          H  
ATOM   1072 2HB  LEU A  69      -3.845  -6.206  -0.415  1.00  1.670          H  
ATOM   1073  HG  LEU A  69      -1.598  -6.044  -1.376  1.00  1.670          H  
ATOM   1074 1HD1 LEU A  69      -2.081  -6.873  -3.616  1.00  1.670          H  
ATOM   1075 2HD1 LEU A  69      -3.221  -7.532  -2.418  1.00  1.670          H  
ATOM   1076 3HD1 LEU A  69      -3.729  -6.240  -3.523  1.00  1.670          H  
ATOM   1077 1HD2 LEU A  69      -1.140  -4.599  -3.300  1.00  1.670          H  
ATOM   1078 2HD2 LEU A  69      -2.745  -3.890  -3.194  1.00  1.670          H  
ATOM   1079 3HD2 LEU A  69      -1.577  -3.621  -1.884  1.00  1.670          H  
ATOM   1080  N   PRO A  70      -7.184  -5.313  -0.865  1.00  1.070          N  
ATOM   1081  CA  PRO A  70      -8.295  -5.753  -0.041  1.00  1.130          C  
ATOM   1082  C   PRO A  70      -7.970  -7.090   0.636  1.00  1.110          C  
ATOM   1083  O   PRO A  70      -7.345  -7.958   0.022  1.00  1.500          O  
ATOM   1084  CB  PRO A  70      -9.434  -5.925  -1.061  1.00  1.690          C  
ATOM   1085  CG  PRO A  70      -9.016  -5.102  -2.259  1.00  1.690          C  
ATOM   1086  CD  PRO A  70      -7.511  -5.214  -2.296  1.00  1.690          C  
ATOM   1087  HA  PRO A  70      -8.535  -4.986   0.709  1.00  1.360          H  
ATOM   1088 1HB  PRO A  70      -9.563  -6.992  -1.297  1.00  2.030          H  
ATOM   1089 2HB  PRO A  70     -10.381  -5.580  -0.620  1.00  2.030          H  
ATOM   1090 1HG  PRO A  70      -9.489  -5.493  -3.175  1.00  2.030          H  
ATOM   1091 2HG  PRO A  70      -9.358  -4.062  -2.148  1.00  2.030          H  
ATOM   1092 1HD  PRO A  70      -7.191  -6.123  -2.830  1.00  2.030          H  
ATOM   1093 2HD  PRO A  70      -7.136  -4.308  -2.751  1.00  2.030          H  
ATOM   1094  N   PHE A  71      -8.486  -7.279   1.842  1.00  0.890          N  
ATOM   1095  CA  PHE A  71      -8.410  -8.533   2.590  1.00  0.870          C  
ATOM   1096  C   PHE A  71      -9.709  -8.786   3.340  1.00  0.850          C  
ATOM   1097  O   PHE A  71     -10.252  -7.859   3.915  1.00  0.900          O  
ATOM   1098  CB  PHE A  71      -7.271  -8.482   3.600  1.00  1.230          C  
ATOM   1099  CG  PHE A  71      -7.274  -9.653   4.484  1.00  1.230          C  
ATOM   1100  CD1 PHE A  71      -6.737 -10.847   4.074  1.00  1.230          C  
ATOM   1101  CD2 PHE A  71      -7.860  -9.571   5.733  1.00  1.230          C  
ATOM   1102  CE1 PHE A  71      -6.789 -11.941   4.887  1.00  1.230          C  
ATOM   1103  CE2 PHE A  71      -7.909 -10.662   6.542  1.00  1.230          C  
ATOM   1104  CZ  PHE A  71      -7.380 -11.849   6.114  1.00  1.230          C  
ATOM   1105  H   PHE A  71      -8.913  -6.476   2.303  1.00  1.070          H  
ATOM   1106  HA  PHE A  71      -8.244  -9.352   1.890  1.00  1.040          H  
ATOM   1107 1HB  PHE A  71      -6.314  -8.431   3.083  1.00  1.470          H  
ATOM   1108 2HB  PHE A  71      -7.375  -7.589   4.201  1.00  1.470          H  
ATOM   1109  HD1 PHE A  71      -6.277 -10.920   3.090  1.00  1.470          H  
ATOM   1110  HD2 PHE A  71      -8.295  -8.626   6.059  1.00  1.470          H  
ATOM   1111  HE1 PHE A  71      -6.365 -12.890   4.556  1.00  1.470          H  
ATOM   1112  HE2 PHE A  71      -8.367 -10.603   7.517  1.00  1.470          H  
ATOM   1113  HZ  PHE A  71      -7.427 -12.721   6.761  1.00  1.470          H  
ATOM   1114  N   THR A  72     -10.230 -10.009   3.370  1.00  0.920          N  
ATOM   1115  CA  THR A  72     -11.446 -10.223   4.159  1.00  0.900          C  
ATOM   1116  C   THR A  72     -11.158 -10.984   5.430  1.00  1.000          C  
ATOM   1117  O   THR A  72     -10.532 -12.051   5.389  1.00  1.240          O  
ATOM   1118  CB  THR A  72     -12.465 -11.022   3.380  1.00  1.270          C  
ATOM   1119  OG1 THR A  72     -11.844 -12.278   3.003  1.00  1.270          O  
ATOM   1120  CG2 THR A  72     -12.939 -10.254   2.162  1.00  1.270          C  
ATOM   1121  H   THR A  72      -9.804 -10.783   2.874  1.00  1.100          H  
ATOM   1122  HA  THR A  72     -11.871  -9.267   4.439  1.00  1.080          H  
ATOM   1123  HB  THR A  72     -13.317 -11.216   4.022  1.00  1.520          H  
ATOM   1124  HG1 THR A  72     -11.475 -12.685   3.829  1.00  1.520          H  
ATOM   1125 1HG2 THR A  72     -13.672 -10.843   1.620  1.00  1.520          H  
ATOM   1126 2HG2 THR A  72     -13.391  -9.324   2.484  1.00  1.520          H  
ATOM   1127 3HG2 THR A  72     -12.095 -10.042   1.513  1.00  1.520          H  
ATOM   1128  N   ILE A  73     -11.707 -10.497   6.541  1.00  0.890          N  
ATOM   1129  CA  ILE A  73     -11.449 -11.118   7.833  1.00  1.050          C  
ATOM   1130  C   ILE A  73     -12.632 -11.921   8.378  1.00  0.870          C  
ATOM   1131  O   ILE A  73     -13.746 -11.412   8.575  1.00  0.840          O  
ATOM   1132  CB  ILE A  73     -11.001 -10.033   8.869  1.00  1.410          C  
ATOM   1133  CG1 ILE A  73     -10.616 -10.703  10.231  1.00  1.410          C  
ATOM   1134  CG2 ILE A  73     -12.090  -8.931   9.047  1.00  1.410          C  
ATOM   1135  CD1 ILE A  73      -9.865  -9.777  11.214  1.00  1.410          C  
ATOM   1136  H   ILE A  73     -12.255  -9.636   6.460  1.00  1.070          H  
ATOM   1137  HA  ILE A  73     -10.619 -11.811   7.708  1.00  1.260          H  
ATOM   1138  HB  ILE A  73     -10.109  -9.550   8.499  1.00  1.690          H  
ATOM   1139 1HG1 ILE A  73     -11.512 -11.066  10.718  1.00  1.690          H  
ATOM   1140 2HG1 ILE A  73      -9.972 -11.557  10.022  1.00  1.690          H  
ATOM   1141 1HG2 ILE A  73     -11.757  -8.177   9.739  1.00  1.690          H  
ATOM   1142 2HG2 ILE A  73     -12.280  -8.463   8.102  1.00  1.690          H  
ATOM   1143 3HG2 ILE A  73     -13.005  -9.343   9.417  1.00  1.690          H  
ATOM   1144 1HD1 ILE A  73      -9.628 -10.329  12.124  1.00  1.690          H  
ATOM   1145 2HD1 ILE A  73      -8.940  -9.423  10.755  1.00  1.690          H  
ATOM   1146 3HD1 ILE A  73     -10.486  -8.931  11.470  1.00  1.690          H  
ATOM   1147  N   ASN A  74     -12.351 -13.188   8.700  1.00  1.030          N  
ATOM   1148  CA  ASN A  74     -13.348 -14.147   9.191  1.00  1.120          C  
ATOM   1149  C   ASN A  74     -13.586 -13.983  10.677  1.00  1.200          C  
ATOM   1150  O   ASN A  74     -13.302 -14.887  11.465  1.00  1.480          O  
ATOM   1151  CB  ASN A  74     -12.874 -15.570   8.951  1.00  1.530          C  
ATOM   1152  CG  ASN A  74     -12.716 -15.965   7.509  1.00  1.530          C  
ATOM   1153  OD1 ASN A  74     -13.523 -15.675   6.628  1.00  1.530          O  
ATOM   1154  ND2 ASN A  74     -11.636 -16.652   7.249  1.00  1.530          N  
ATOM   1155  H   ASN A  74     -11.404 -13.508   8.546  1.00  1.240          H  
ATOM   1156  HA  ASN A  74     -14.297 -13.971   8.690  1.00  1.340          H  
ATOM   1157 1HB  ASN A  74     -11.919 -15.717   9.455  1.00  1.840          H  
ATOM   1158 2HB  ASN A  74     -13.586 -16.257   9.408  1.00  1.840          H  
ATOM   1159 1HD2 ASN A  74     -11.449 -16.957   6.316  1.00  1.840          H  
ATOM   1160 2HD2 ASN A  74     -10.996 -16.880   7.984  1.00  1.840          H  
ATOM   1161  N   CYS A  75     -14.124 -12.845  11.053  1.00  1.220          N  
ATOM   1162  CA  CYS A  75     -14.323 -12.518  12.454  1.00  1.460          C  
ATOM   1163  C   CYS A  75     -15.301 -13.422  13.183  1.00  1.810          C  
ATOM   1164  O   CYS A  75     -16.437 -13.584  12.754  1.00  2.160          O  
ATOM   1165  CB  CYS A  75     -14.851 -11.112  12.568  1.00  1.950          C  
ATOM   1166  SG  CYS A  75     -13.733  -9.853  12.132  1.00  1.950          S  
ATOM   1167  H   CYS A  75     -14.342 -12.184  10.303  1.00  1.460          H  
ATOM   1168  HA  CYS A  75     -13.362 -12.597  12.942  1.00  1.750          H  
ATOM   1169 1HB  CYS A  75     -15.673 -11.044  11.912  1.00  2.340          H  
ATOM   1170 2HB  CYS A  75     -15.206 -10.932  13.542  1.00  2.340          H  
ATOM   1171  HG  CYS A  75     -12.946 -10.000  13.201  1.00  2.340          H  
ATOM   1172  N   GLN A  76     -14.861 -13.982  14.317  1.00  2.140          N  
ATOM   1173  CA  GLN A  76     -15.738 -14.851  15.101  1.00  2.640          C  
ATOM   1174  C   GLN A  76     -15.930 -14.346  16.539  1.00  2.930          C  
ATOM   1175  O   GLN A  76     -16.995 -14.515  17.133  1.00  3.470          O  
ATOM   1176  CB  GLN A  76     -15.151 -16.266  15.185  1.00  3.500          C  
ATOM   1177  CG  GLN A  76     -14.833 -16.925  13.840  1.00  3.500          C  
ATOM   1178  CD  GLN A  76     -15.993 -17.085  12.891  1.00  3.500          C  
ATOM   1179  OE1 GLN A  76     -17.057 -17.622  13.231  1.00  3.500          O  
ATOM   1180  NE2 GLN A  76     -15.766 -16.606  11.670  1.00  3.500          N  
ATOM   1181  H   GLN A  76     -13.911 -13.813  14.601  1.00  2.570          H  
ATOM   1182  HA  GLN A  76     -16.715 -14.891  14.624  1.00  3.170          H  
ATOM   1183 1HB  GLN A  76     -14.233 -16.241  15.770  1.00  4.200          H  
ATOM   1184 2HB  GLN A  76     -15.853 -16.912  15.716  1.00  4.200          H  
ATOM   1185 1HG  GLN A  76     -14.080 -16.328  13.341  1.00  4.200          H  
ATOM   1186 2HG  GLN A  76     -14.434 -17.916  14.038  1.00  4.200          H  
ATOM   1187 1HE2 GLN A  76     -16.489 -16.641  10.935  1.00  4.200          H  
ATOM   1188 2HE2 GLN A  76     -14.867 -16.155  11.482  1.00  4.200          H  
ATOM   1189  N   GLU A  77     -14.863 -13.787  17.115  1.00  3.080          N  
ATOM   1190  CA  GLU A  77     -14.830 -13.386  18.518  1.00  3.680          C  
ATOM   1191  C   GLU A  77     -14.167 -12.017  18.665  1.00  3.640          C  
ATOM   1192  O   GLU A  77     -13.338 -11.671  17.839  1.00  3.350          O  
ATOM   1193  CB  GLU A  77     -14.051 -14.418  19.348  1.00  4.910          C  
ATOM   1194  CG  GLU A  77     -14.662 -15.813  19.393  1.00  4.910          C  
ATOM   1195  CD  GLU A  77     -13.895 -16.752  20.293  1.00  4.910          C  
ATOM   1196  OE1 GLU A  77     -12.918 -16.320  20.862  1.00  4.910          O  
ATOM   1197  OE2 GLU A  77     -14.281 -17.893  20.412  1.00  4.910          O  
ATOM   1198  H   GLU A  77     -14.032 -13.650  16.566  1.00  3.700          H  
ATOM   1199  HA  GLU A  77     -15.855 -13.357  18.865  1.00  4.420          H  
ATOM   1200 1HB  GLU A  77     -13.048 -14.518  18.930  1.00  5.890          H  
ATOM   1201 2HB  GLU A  77     -13.932 -14.076  20.368  1.00  5.890          H  
ATOM   1202 1HG  GLU A  77     -15.692 -15.739  19.742  1.00  5.890          H  
ATOM   1203 2HG  GLU A  77     -14.679 -16.225  18.389  1.00  5.890          H  
ATOM   1204  N   PRO A  78     -14.462 -11.229  19.722  1.00  4.280          N  
ATOM   1205  CA  PRO A  78     -13.851  -9.936  20.032  1.00  4.590          C  
ATOM   1206  C   PRO A  78     -12.316  -9.870  20.001  1.00  4.240          C  
ATOM   1207  O   PRO A  78     -11.718  -8.880  19.552  1.00  4.570          O  
ATOM   1208  CB  PRO A  78     -14.379  -9.671  21.445  1.00  6.880          C  
ATOM   1209  CG  PRO A  78     -15.722 -10.357  21.477  1.00  6.880          C  
ATOM   1210  CD  PRO A  78     -15.537 -11.621  20.676  1.00  6.880          C  
ATOM   1211  HA  PRO A  78     -14.272  -9.211  19.356  1.00  5.510          H  
ATOM   1212 1HB  PRO A  78     -13.675 -10.070  22.192  1.00  8.260          H  
ATOM   1213 2HB  PRO A  78     -14.448  -8.586  21.621  1.00  8.260          H  
ATOM   1214 1HG  PRO A  78     -16.030 -10.551  22.519  1.00  8.260          H  
ATOM   1215 2HG  PRO A  78     -16.489  -9.695  21.039  1.00  8.260          H  
ATOM   1216 1HD  PRO A  78     -15.228 -12.448  21.327  1.00  8.260          H  
ATOM   1217 2HD  PRO A  78     -16.490 -11.815  20.167  1.00  8.260          H  
ATOM   1218  N   LYS A  79     -11.632 -10.957  20.344  1.00  3.920          N  
ATOM   1219  CA  LYS A  79     -10.178 -10.895  20.359  1.00  3.930          C  
ATOM   1220  C   LYS A  79      -9.651 -11.635  19.162  1.00  3.110          C  
ATOM   1221  O   LYS A  79      -9.148 -12.754  19.243  1.00  3.350          O  
ATOM   1222  CB  LYS A  79      -9.622 -11.482  21.651  1.00  5.500          C  
ATOM   1223  CG  LYS A  79     -10.004 -10.698  22.898  1.00  5.500          C  
ATOM   1224  CD  LYS A  79      -9.404 -11.323  24.152  1.00  5.500          C  
ATOM   1225  CE  LYS A  79      -9.780 -10.539  25.407  1.00  5.500          C  
ATOM   1226  NZ  LYS A  79      -9.206 -11.155  26.641  1.00  5.500          N  
ATOM   1227  H   LYS A  79     -12.082 -11.804  20.668  1.00  4.700          H  
ATOM   1228  HA  LYS A  79      -9.854  -9.858  20.281  1.00  4.720          H  
ATOM   1229 1HB  LYS A  79      -9.980 -12.506  21.768  1.00  6.600          H  
ATOM   1230 2HB  LYS A  79      -8.533 -11.518  21.594  1.00  6.600          H  
ATOM   1231 1HG  LYS A  79      -9.646  -9.672  22.798  1.00  6.600          H  
ATOM   1232 2HG  LYS A  79     -11.089 -10.675  22.992  1.00  6.600          H  
ATOM   1233 1HD  LYS A  79      -9.763 -12.348  24.252  1.00  6.600          H  
ATOM   1234 2HD  LYS A  79      -8.318 -11.345  24.060  1.00  6.600          H  
ATOM   1235 1HE  LYS A  79      -9.406  -9.519  25.315  1.00  6.600          H  
ATOM   1236 2HE  LYS A  79     -10.865 -10.510  25.498  1.00  6.600          H  
ATOM   1237 1HZ  LYS A  79      -9.476 -10.608  27.448  1.00  6.600          H  
ATOM   1238 2HZ  LYS A  79      -9.555 -12.098  26.743  1.00  6.600          H  
ATOM   1239 3HZ  LYS A  79      -8.198 -11.175  26.573  1.00  6.600          H  
ATOM   1240  N   LEU A  80      -9.805 -10.945  18.047  1.00  2.600          N  
ATOM   1241  CA  LEU A  80      -9.501 -11.427  16.708  1.00  2.300          C  
ATOM   1242  C   LEU A  80      -8.016 -11.762  16.543  1.00  2.300          C  
ATOM   1243  O   LEU A  80      -7.676 -12.809  15.986  1.00  3.060          O  
ATOM   1244  CB  LEU A  80      -9.995 -10.342  15.751  1.00  3.340          C  
ATOM   1245  CG  LEU A  80     -11.545 -10.188  15.737  1.00  3.340          C  
ATOM   1246  CD1 LEU A  80     -11.937  -8.958  15.052  1.00  3.340          C  
ATOM   1247  CD2 LEU A  80     -12.157 -11.349  15.033  1.00  3.340          C  
ATOM   1248  H   LEU A  80     -10.237 -10.030  18.185  1.00  3.120          H  
ATOM   1249  HA  LEU A  80     -10.051 -12.345  16.552  1.00  2.760          H  
ATOM   1250 1HB  LEU A  80      -9.580  -9.403  16.045  1.00  4.010          H  
ATOM   1251 2HB  LEU A  80      -9.655 -10.573  14.744  1.00  4.010          H  
ATOM   1252  HG  LEU A  80     -11.917 -10.134  16.752  1.00  4.010          H  
ATOM   1253 1HD1 LEU A  80     -13.024  -8.872  15.047  1.00  4.010          H  
ATOM   1254 2HD1 LEU A  80     -11.527  -8.117  15.588  1.00  4.010          H  
ATOM   1255 3HD1 LEU A  80     -11.559  -8.985  14.042  1.00  4.010          H  
ATOM   1256 1HD2 LEU A  80     -13.231 -11.220  15.038  1.00  4.010          H  
ATOM   1257 2HD2 LEU A  80     -11.780 -11.379  14.015  1.00  4.010          H  
ATOM   1258 3HD2 LEU A  80     -11.924 -12.274  15.528  1.00  4.010          H  
ATOM   1259  N   GLY A  81      -7.138 -10.931  17.100  1.00  2.070          N  
ATOM   1260  CA  GLY A  81      -5.709 -11.239  17.104  1.00  2.550          C  
ATOM   1261  C   GLY A  81      -4.877 -10.709  15.945  1.00  2.200          C  
ATOM   1262  O   GLY A  81      -5.245  -9.743  15.270  1.00  2.270          O  
ATOM   1263  H   GLY A  81      -7.475 -10.040  17.471  1.00  2.480          H  
ATOM   1264 1HA  GLY A  81      -5.286 -10.879  18.033  1.00  3.060          H  
ATOM   1265 2HA  GLY A  81      -5.597 -12.322  17.139  1.00  3.060          H  
ATOM   1266  N   SER A  82      -3.687 -11.306  15.792  1.00  2.160          N  
ATOM   1267  CA  SER A  82      -2.685 -10.861  14.829  1.00  2.070          C  
ATOM   1268  C   SER A  82      -2.910 -11.422  13.426  1.00  1.830          C  
ATOM   1269  O   SER A  82      -2.968 -12.638  13.217  1.00  2.090          O  
ATOM   1270  CB  SER A  82      -1.297 -11.265  15.300  1.00  2.930          C  
ATOM   1271  OG  SER A  82      -0.952 -10.621  16.502  1.00  2.930          O  
ATOM   1272  H   SER A  82      -3.462 -12.098  16.376  1.00  2.590          H  
ATOM   1273  HA  SER A  82      -2.728  -9.775  14.771  1.00  2.480          H  
ATOM   1274 1HB  SER A  82      -1.261 -12.344  15.439  1.00  3.520          H  
ATOM   1275 2HB  SER A  82      -0.570 -11.011  14.527  1.00  3.520          H  
ATOM   1276  HG  SER A  82      -0.064 -10.919  16.717  1.00  3.520          H  
ATOM   1277  N   LEU A  83      -3.017 -10.510  12.477  1.00  1.600          N  
ATOM   1278  CA  LEU A  83      -3.237 -10.783  11.067  1.00  1.500          C  
ATOM   1279  C   LEU A  83      -2.074 -10.389  10.180  1.00  1.230          C  
ATOM   1280  O   LEU A  83      -1.545  -9.283  10.282  1.00  1.130          O  
ATOM   1281  CB  LEU A  83      -4.461 -10.005  10.593  1.00  2.140          C  
ATOM   1282  CG  LEU A  83      -4.713  -9.967   9.088  1.00  2.140          C  
ATOM   1283  CD1 LEU A  83      -5.057 -11.321   8.561  1.00  2.140          C  
ATOM   1284  CD2 LEU A  83      -5.807  -8.968   8.789  1.00  2.140          C  
ATOM   1285  H   LEU A  83      -2.963  -9.537  12.779  1.00  1.920          H  
ATOM   1286  HA  LEU A  83      -3.410 -11.851  10.958  1.00  1.800          H  
ATOM   1287 1HB  LEU A  83      -5.346 -10.406  11.086  1.00  2.570          H  
ATOM   1288 2HB  LEU A  83      -4.311  -8.984  10.908  1.00  2.570          H  
ATOM   1289  HG  LEU A  83      -3.819  -9.642   8.606  1.00  2.570          H  
ATOM   1290 1HD1 LEU A  83      -5.183 -11.235   7.494  1.00  2.570          H  
ATOM   1291 2HD1 LEU A  83      -4.267 -12.028   8.752  1.00  2.570          H  
ATOM   1292 3HD1 LEU A  83      -5.974 -11.677   9.021  1.00  2.570          H  
ATOM   1293 1HD2 LEU A  83      -5.954  -8.903   7.720  1.00  2.570          H  
ATOM   1294 2HD2 LEU A  83      -6.735  -9.270   9.269  1.00  2.570          H  
ATOM   1295 3HD2 LEU A  83      -5.506  -8.007   9.163  1.00  2.570          H  
ATOM   1296  N   VAL A  84      -1.692 -11.268   9.267  1.00  1.320          N  
ATOM   1297  CA  VAL A  84      -0.636 -10.915   8.336  1.00  1.190          C  
ATOM   1298  C   VAL A  84      -1.193 -10.844   6.910  1.00  1.160          C  
ATOM   1299  O   VAL A  84      -1.905 -11.747   6.468  1.00  1.480          O  
ATOM   1300  CB  VAL A  84       0.525 -11.917   8.473  1.00  1.720          C  
ATOM   1301  CG1 VAL A  84       1.122 -11.775   9.881  1.00  1.720          C  
ATOM   1302  CG2 VAL A  84       0.049 -13.346   8.254  1.00  1.720          C  
ATOM   1303  H   VAL A  84      -2.127 -12.178   9.223  1.00  1.580          H  
ATOM   1304  HA  VAL A  84      -0.255  -9.936   8.594  1.00  1.430          H  
ATOM   1305  HB  VAL A  84       1.289 -11.676   7.748  1.00  2.060          H  
ATOM   1306 1HG1 VAL A  84       1.954 -12.458   9.999  1.00  2.060          H  
ATOM   1307 2HG1 VAL A  84       1.463 -10.759  10.021  1.00  2.060          H  
ATOM   1308 3HG1 VAL A  84       0.369 -12.004  10.628  1.00  2.060          H  
ATOM   1309 1HG2 VAL A  84       0.895 -14.023   8.364  1.00  2.060          H  
ATOM   1310 2HG2 VAL A  84      -0.709 -13.601   8.987  1.00  2.060          H  
ATOM   1311 3HG2 VAL A  84      -0.363 -13.459   7.255  1.00  2.060          H  
ATOM   1312  N   VAL A  85      -0.875  -9.740   6.215  1.00  0.970          N  
ATOM   1313  CA  VAL A  85      -1.357  -9.520   4.841  1.00  1.190          C  
ATOM   1314  C   VAL A  85      -0.271  -9.139   3.826  1.00  1.190          C  
ATOM   1315  O   VAL A  85       0.809  -8.662   4.172  1.00  1.170          O  
ATOM   1316  CB  VAL A  85      -2.439  -8.414   4.810  1.00  1.580          C  
ATOM   1317  CG1 VAL A  85      -3.634  -8.827   5.646  1.00  1.580          C  
ATOM   1318  CG2 VAL A  85      -1.848  -7.096   5.329  1.00  1.580          C  
ATOM   1319  H   VAL A  85      -0.282  -9.055   6.689  1.00  1.160          H  
ATOM   1320  HA  VAL A  85      -1.817 -10.443   4.502  1.00  1.430          H  
ATOM   1321  HB  VAL A  85      -2.786  -8.280   3.782  1.00  1.890          H  
ATOM   1322 1HG1 VAL A  85      -4.395  -8.066   5.610  1.00  1.890          H  
ATOM   1323 2HG1 VAL A  85      -4.046  -9.764   5.276  1.00  1.890          H  
ATOM   1324 3HG1 VAL A  85      -3.307  -8.950   6.649  1.00  1.890          H  
ATOM   1325 1HG2 VAL A  85      -2.600  -6.329   5.297  1.00  1.890          H  
ATOM   1326 2HG2 VAL A  85      -1.505  -7.222   6.356  1.00  1.890          H  
ATOM   1327 3HG2 VAL A  85      -1.004  -6.790   4.706  1.00  1.890          H  
ATOM   1328  N   ARG A  86      -0.633  -9.298   2.549  1.00  1.440          N  
ATOM   1329  CA  ARG A  86       0.202  -8.963   1.393  1.00  1.710          C  
ATOM   1330  C   ARG A  86       0.176  -7.484   1.045  1.00  2.060          C  
ATOM   1331  O   ARG A  86      -0.735  -6.760   1.444  1.00  2.490          O  
ATOM   1332  CB  ARG A  86      -0.286  -9.689   0.147  1.00  2.290          C  
ATOM   1333  CG  ARG A  86      -0.214 -11.198   0.163  1.00  2.290          C  
ATOM   1334  CD  ARG A  86      -0.721 -11.756  -1.128  1.00  2.290          C  
ATOM   1335  NE  ARG A  86      -2.150 -11.464  -1.334  1.00  2.290          N  
ATOM   1336  CZ  ARG A  86      -2.822 -11.610  -2.503  1.00  2.290          C  
ATOM   1337  NH1 ARG A  86      -2.204 -12.047  -3.582  1.00  2.290          N  
ATOM   1338  NH2 ARG A  86      -4.112 -11.309  -2.562  1.00  2.290          N  
ATOM   1339  H   ARG A  86      -1.546  -9.687   2.377  1.00  1.730          H  
ATOM   1340  HA  ARG A  86       1.231  -9.250   1.610  1.00  2.050          H  
ATOM   1341 1HB  ARG A  86      -1.318  -9.404  -0.040  1.00  2.740          H  
ATOM   1342 2HB  ARG A  86       0.296  -9.349  -0.712  1.00  2.740          H  
ATOM   1343 1HG  ARG A  86       0.820 -11.515   0.299  1.00  2.740          H  
ATOM   1344 2HG  ARG A  86      -0.825 -11.590   0.974  1.00  2.740          H  
ATOM   1345 1HD  ARG A  86      -0.155 -11.315  -1.949  1.00  2.740          H  
ATOM   1346 2HD  ARG A  86      -0.587 -12.838  -1.130  1.00  2.740          H  
ATOM   1347  HE  ARG A  86      -2.676 -11.132  -0.538  1.00  2.740          H  
ATOM   1348 1HH1 ARG A  86      -1.224 -12.281  -3.548  1.00  2.740          H  
ATOM   1349 2HH1 ARG A  86      -2.712 -12.153  -4.449  1.00  2.740          H  
ATOM   1350 1HH2 ARG A  86      -4.595 -10.970  -1.738  1.00  2.740          H  
ATOM   1351 2HH2 ARG A  86      -4.618 -11.414  -3.429  1.00  2.740          H  
ATOM   1352  N   CYS A  87       1.169  -7.067   0.255  1.00  2.090          N  
ATOM   1353  CA  CYS A  87       1.252  -5.717  -0.310  1.00  2.020          C  
ATOM   1354  C   CYS A  87       1.795  -5.808  -1.749  1.00  2.170          C  
ATOM   1355  O   CYS A  87       2.305  -6.860  -2.168  1.00  2.510          O  
ATOM   1356  CB  CYS A  87       2.175  -4.801   0.490  1.00  2.860          C  
ATOM   1357  SG  CYS A  87       1.769  -4.592   2.253  1.00  2.860          S  
ATOM   1358  H   CYS A  87       1.897  -7.727   0.007  1.00  2.510          H  
ATOM   1359  HA  CYS A  87       0.264  -5.263  -0.329  1.00  2.420          H  
ATOM   1360 1HB  CYS A  87       3.173  -5.125   0.381  1.00  3.430          H  
ATOM   1361 2HB  CYS A  87       2.132  -3.825   0.042  1.00  3.430          H  
ATOM   1362  HG  CYS A  87       0.665  -3.855   2.005  1.00  3.430          H  
ATOM   1363  N   SER A  88       1.696  -4.703  -2.486  1.00  2.630          N  
ATOM   1364  CA  SER A  88       2.224  -4.572  -3.846  1.00  3.200          C  
ATOM   1365  C   SER A  88       3.731  -4.415  -3.758  1.00  3.060          C  
ATOM   1366  O   SER A  88       4.263  -4.326  -2.651  1.00  3.040          O  
ATOM   1367  CB  SER A  88       1.596  -3.387  -4.564  1.00  4.250          C  
ATOM   1368  OG  SER A  88       1.989  -2.172  -3.995  1.00  4.250          O  
ATOM   1369  H   SER A  88       1.250  -3.879  -2.068  1.00  3.160          H  
ATOM   1370  HA  SER A  88       2.002  -5.481  -4.404  1.00  3.840          H  
ATOM   1371 1HB  SER A  88       1.894  -3.407  -5.608  1.00  5.100          H  
ATOM   1372 2HB  SER A  88       0.516  -3.468  -4.531  1.00  5.100          H  
ATOM   1373  HG  SER A  88       1.481  -2.095  -3.160  1.00  5.100          H  
ATOM   1374  N   PHE A  89       4.440  -4.446  -4.888  1.00  3.330          N  
ATOM   1375  CA  PHE A  89       5.886  -4.281  -4.796  1.00  3.300          C  
ATOM   1376  C   PHE A  89       6.194  -2.814  -4.637  1.00  3.720          C  
ATOM   1377  O   PHE A  89       5.435  -1.955  -5.084  1.00  4.320          O  
ATOM   1378  CB  PHE A  89       6.620  -4.834  -6.015  1.00  4.630          C  
ATOM   1379  CG  PHE A  89       6.301  -4.157  -7.290  1.00  4.630          C  
ATOM   1380  CD1 PHE A  89       7.018  -3.030  -7.691  1.00  4.630          C  
ATOM   1381  CD2 PHE A  89       5.290  -4.632  -8.107  1.00  4.630          C  
ATOM   1382  CE1 PHE A  89       6.726  -2.396  -8.873  1.00  4.630          C  
ATOM   1383  CE2 PHE A  89       4.996  -3.997  -9.293  1.00  4.630          C  
ATOM   1384  CZ  PHE A  89       5.713  -2.877  -9.676  1.00  4.630          C  
ATOM   1385  H   PHE A  89       3.988  -4.533  -5.785  1.00  4.000          H  
ATOM   1386  HA  PHE A  89       6.247  -4.804  -3.921  1.00  3.960          H  
ATOM   1387 1HB  PHE A  89       7.690  -4.733  -5.845  1.00  5.560          H  
ATOM   1388 2HB  PHE A  89       6.415  -5.892  -6.124  1.00  5.560          H  
ATOM   1389  HD1 PHE A  89       7.821  -2.645  -7.056  1.00  5.560          H  
ATOM   1390  HD2 PHE A  89       4.729  -5.517  -7.810  1.00  5.560          H  
ATOM   1391  HE1 PHE A  89       7.294  -1.514  -9.175  1.00  5.560          H  
ATOM   1392  HE2 PHE A  89       4.198  -4.375  -9.932  1.00  5.560          H  
ATOM   1393  HZ  PHE A  89       5.480  -2.378 -10.615  1.00  5.560          H  
ATOM   1394  N   TYR A  90       7.337  -2.517  -4.035  1.00  3.730          N  
ATOM   1395  CA  TYR A  90       7.693  -1.114  -3.847  1.00  4.290          C  
ATOM   1396  C   TYR A  90       8.970  -0.720  -4.549  1.00  4.070          C  
ATOM   1397  O   TYR A  90      10.076  -1.135  -4.169  1.00  3.690          O  
ATOM   1398  CB  TYR A  90       7.791  -0.797  -2.360  1.00  5.780          C  
ATOM   1399  CG  TYR A  90       6.484  -0.853  -1.614  1.00  5.780          C  
ATOM   1400  CD1 TYR A  90       5.871  -2.060  -1.361  1.00  5.780          C  
ATOM   1401  CD2 TYR A  90       5.934   0.313  -1.119  1.00  5.780          C  
ATOM   1402  CE1 TYR A  90       4.732  -2.102  -0.642  1.00  5.780          C  
ATOM   1403  CE2 TYR A  90       4.783   0.261  -0.363  1.00  5.780          C  
ATOM   1404  CZ  TYR A  90       4.198  -0.956  -0.125  1.00  5.780          C  
ATOM   1405  OH  TYR A  90       3.103  -1.056   0.666  1.00  5.780          O  
ATOM   1406  H   TYR A  90       7.934  -3.285  -3.708  1.00  4.480          H  
ATOM   1407  HA  TYR A  90       6.897  -0.497  -4.264  1.00  5.150          H  
ATOM   1408 1HB  TYR A  90       8.473  -1.495  -1.887  1.00  6.940          H  
ATOM   1409 2HB  TYR A  90       8.213   0.201  -2.230  1.00  6.940          H  
ATOM   1410  HD1 TYR A  90       6.294  -2.990  -1.721  1.00  6.940          H  
ATOM   1411  HD2 TYR A  90       6.431   1.254  -1.301  1.00  6.940          H  
ATOM   1412  HE1 TYR A  90       4.267  -3.053  -0.447  1.00  6.940          H  
ATOM   1413  HE2 TYR A  90       4.358   1.167   0.059  1.00  6.940          H  
ATOM   1414  HH  TYR A  90       2.840  -1.985   0.706  1.00  6.940          H  
ATOM   1415  N   GLU A  91       8.829   0.181  -5.522  1.00  4.620          N  
ATOM   1416  CA  GLU A  91       9.950   0.652  -6.336  1.00  5.030          C  
ATOM   1417  C   GLU A  91      10.700   1.779  -5.611  1.00  5.250          C  
ATOM   1418  O   GLU A  91      10.776   2.916  -6.071  1.00  5.460          O  
ATOM   1419  CB  GLU A  91       9.443   1.108  -7.715  1.00  6.880          C  
ATOM   1420  CG  GLU A  91      10.534   1.487  -8.747  1.00  6.880          C  
ATOM   1421  CD  GLU A  91      11.410   0.322  -9.140  1.00  6.880          C  
ATOM   1422  OE1 GLU A  91      10.988  -0.796  -8.977  1.00  6.880          O  
ATOM   1423  OE2 GLU A  91      12.504   0.552  -9.598  1.00  6.880          O  
ATOM   1424  H   GLU A  91       7.894   0.506  -5.735  1.00  5.540          H  
ATOM   1425  HA  GLU A  91      10.643  -0.180  -6.484  1.00  6.040          H  
ATOM   1426 1HB  GLU A  91       8.835   0.317  -8.152  1.00  8.250          H  
ATOM   1427 2HB  GLU A  91       8.800   1.979  -7.589  1.00  8.250          H  
ATOM   1428 1HG  GLU A  91      10.035   1.856  -9.642  1.00  8.250          H  
ATOM   1429 2HG  GLU A  91      11.158   2.288  -8.373  1.00  8.250          H  
ATOM   1430  N   ASP A  92      11.230   1.428  -4.445  1.00  5.580          N  
ATOM   1431  CA  ASP A  92      11.994   2.295  -3.553  1.00  6.050          C  
ATOM   1432  C   ASP A  92      13.477   1.892  -3.605  1.00  6.050          C  
ATOM   1433  O   ASP A  92      14.244   2.154  -2.677  1.00  6.590          O  
ATOM   1434  CB  ASP A  92      11.475   2.204  -2.105  1.00  8.280          C  
ATOM   1435  CG  ASP A  92       9.987   2.734  -1.836  1.00  8.280          C  
ATOM   1436  OD1 ASP A  92       9.407   3.484  -2.618  1.00  8.280          O  
ATOM   1437  OD2 ASP A  92       9.471   2.373  -0.806  1.00  8.280          O  
ATOM   1438  H   ASP A  92      11.084   0.453  -4.180  1.00  6.700          H  
ATOM   1439  HA  ASP A  92      11.906   3.328  -3.896  1.00  7.260          H  
ATOM   1440 1HB  ASP A  92      11.522   1.160  -1.786  1.00  9.940          H  
ATOM   1441 2HB  ASP A  92      12.155   2.763  -1.452  1.00  9.940          H  
ATOM   1442  N   PHE A  93      13.854   1.159  -4.652  1.00  5.780          N  
ATOM   1443  CA  PHE A  93      15.210   0.646  -4.810  1.00  6.100          C  
ATOM   1444  C   PHE A  93      16.266   1.733  -4.776  1.00  5.810          C  
ATOM   1445  O   PHE A  93      16.213   2.702  -5.533  1.00  5.870          O  
ATOM   1446  CB  PHE A  93      15.289  -0.169  -6.110  1.00  8.410          C  
ATOM   1447  CG  PHE A  93      16.648  -0.773  -6.470  1.00  8.410          C  
ATOM   1448  CD1 PHE A  93      17.376  -1.541  -5.577  1.00  8.410          C  
ATOM   1449  CD2 PHE A  93      17.166  -0.608  -7.745  1.00  8.410          C  
ATOM   1450  CE1 PHE A  93      18.576  -2.116  -5.929  1.00  8.410          C  
ATOM   1451  CE2 PHE A  93      18.368  -1.185  -8.101  1.00  8.410          C  
ATOM   1452  CZ  PHE A  93      19.069  -1.941  -7.189  1.00  8.410          C  
ATOM   1453  H   PHE A  93      13.173   0.964  -5.375  1.00  6.940          H  
ATOM   1454  HA  PHE A  93      15.402  -0.028  -3.977  1.00  7.320          H  
ATOM   1455 1HB  PHE A  93      14.568  -0.986  -6.052  1.00 10.090          H  
ATOM   1456 2HB  PHE A  93      14.974   0.467  -6.942  1.00 10.090          H  
ATOM   1457  HD1 PHE A  93      17.009  -1.671  -4.591  1.00 10.090          H  
ATOM   1458  HD2 PHE A  93      16.609  -0.016  -8.476  1.00 10.090          H  
ATOM   1459  HE1 PHE A  93      19.144  -2.709  -5.209  1.00 10.090          H  
ATOM   1460  HE2 PHE A  93      18.763  -1.051  -9.107  1.00 10.090          H  
ATOM   1461  HZ  PHE A  93      20.020  -2.401  -7.470  1.00 10.090          H  
ATOM   1462  N   LEU A  94      17.231   1.535  -3.877  1.00  5.860          N  
ATOM   1463  CA  LEU A  94      18.359   2.427  -3.598  1.00  5.940          C  
ATOM   1464  C   LEU A  94      17.943   3.775  -3.011  1.00  5.330          C  
ATOM   1465  O   LEU A  94      18.739   4.717  -2.999  1.00  5.480          O  
ATOM   1466  CB  LEU A  94      19.182   2.680  -4.870  1.00  8.280          C  
ATOM   1467  CG  LEU A  94      19.692   1.435  -5.616  1.00  8.280          C  
ATOM   1468  CD1 LEU A  94      20.426   1.872  -6.853  1.00  8.280          C  
ATOM   1469  CD2 LEU A  94      20.591   0.582  -4.714  1.00  8.280          C  
ATOM   1470  H   LEU A  94      17.163   0.692  -3.299  1.00  7.030          H  
ATOM   1471  HA  LEU A  94      18.992   1.946  -2.858  1.00  7.130          H  
ATOM   1472 1HB  LEU A  94      18.589   3.270  -5.564  1.00  9.940          H  
ATOM   1473 2HB  LEU A  94      20.055   3.272  -4.594  1.00  9.940          H  
ATOM   1474  HG  LEU A  94      18.860   0.860  -5.930  1.00  9.940          H  
ATOM   1475 1HD1 LEU A  94      20.762   0.994  -7.401  1.00  9.940          H  
ATOM   1476 2HD1 LEU A  94      19.755   2.456  -7.481  1.00  9.940          H  
ATOM   1477 3HD1 LEU A  94      21.285   2.478  -6.573  1.00  9.940          H  
ATOM   1478 1HD2 LEU A  94      20.933  -0.290  -5.271  1.00  9.940          H  
ATOM   1479 2HD2 LEU A  94      21.452   1.167  -4.395  1.00  9.940          H  
ATOM   1480 3HD2 LEU A  94      20.039   0.243  -3.844  1.00  9.940          H  
ATOM   1481  N   GLU A  95      16.732   3.857  -2.462  1.00  4.950          N  
ATOM   1482  CA  GLU A  95      16.251   5.071  -1.823  1.00  4.550          C  
ATOM   1483  C   GLU A  95      15.938   4.842  -0.351  1.00  3.860          C  
ATOM   1484  O   GLU A  95      15.844   3.707   0.114  1.00  4.100          O  
ATOM   1485  CB  GLU A  95      15.014   5.619  -2.536  1.00  6.530          C  
ATOM   1486  CG  GLU A  95      15.258   6.042  -3.967  1.00  6.530          C  
ATOM   1487  CD  GLU A  95      14.066   6.687  -4.599  1.00  6.530          C  
ATOM   1488  OE1 GLU A  95      13.037   6.771  -3.962  1.00  6.530          O  
ATOM   1489  OE2 GLU A  95      14.176   7.113  -5.729  1.00  6.530          O  
ATOM   1490  H   GLU A  95      16.084   3.066  -2.526  1.00  5.940          H  
ATOM   1491  HA  GLU A  95      17.033   5.825  -1.884  1.00  5.460          H  
ATOM   1492 1HB  GLU A  95      14.236   4.854  -2.542  1.00  7.840          H  
ATOM   1493 2HB  GLU A  95      14.625   6.474  -1.986  1.00  7.840          H  
ATOM   1494 1HG  GLU A  95      16.098   6.734  -3.993  1.00  7.840          H  
ATOM   1495 2HG  GLU A  95      15.534   5.159  -4.546  1.00  7.840          H  
ATOM   1496  N   TYR A  96      15.869   5.928   0.407  1.00  3.510          N  
ATOM   1497  CA  TYR A  96      15.463   5.856   1.802  1.00  3.300          C  
ATOM   1498  C   TYR A  96      14.029   5.355   1.914  1.00  2.540          C  
ATOM   1499  O   TYR A  96      13.151   5.827   1.186  1.00  2.580          O  
ATOM   1500  CB  TYR A  96      15.579   7.228   2.462  1.00  4.700          C  
ATOM   1501  CG  TYR A  96      15.136   7.240   3.900  1.00  4.700          C  
ATOM   1502  CD1 TYR A  96      15.964   6.731   4.879  1.00  4.700          C  
ATOM   1503  CD2 TYR A  96      13.895   7.761   4.239  1.00  4.700          C  
ATOM   1504  CE1 TYR A  96      15.557   6.740   6.191  1.00  4.700          C  
ATOM   1505  CE2 TYR A  96      13.492   7.770   5.555  1.00  4.700          C  
ATOM   1506  CZ  TYR A  96      14.316   7.262   6.526  1.00  4.700          C  
ATOM   1507  OH  TYR A  96      13.913   7.272   7.841  1.00  4.700          O  
ATOM   1508  H   TYR A  96      16.027   6.831  -0.018  1.00  4.210          H  
ATOM   1509  HA  TYR A  96      16.109   5.147   2.319  1.00  3.960          H  
ATOM   1510 1HB  TYR A  96      16.614   7.567   2.420  1.00  5.640          H  
ATOM   1511 2HB  TYR A  96      14.974   7.947   1.912  1.00  5.640          H  
ATOM   1512  HD1 TYR A  96      16.937   6.322   4.614  1.00  5.640          H  
ATOM   1513  HD2 TYR A  96      13.239   8.159   3.465  1.00  5.640          H  
ATOM   1514  HE1 TYR A  96      16.208   6.337   6.964  1.00  5.640          H  
ATOM   1515  HE2 TYR A  96      12.520   8.176   5.832  1.00  5.640          H  
ATOM   1516  HH  TYR A  96      14.570   6.828   8.379  1.00  5.640          H  
ATOM   1517  N   HIS A  97      13.774   4.423   2.829  1.00  2.600          N  
ATOM   1518  CA  HIS A  97      12.408   3.959   3.022  1.00  2.490          C  
ATOM   1519  C   HIS A  97      11.693   4.757   4.102  1.00  2.220          C  
ATOM   1520  O   HIS A  97      12.139   4.821   5.248  1.00  2.960          O  
ATOM   1521  CB  HIS A  97      12.321   2.475   3.412  1.00  3.530          C  
ATOM   1522  CG  HIS A  97      12.669   1.455   2.371  1.00  3.530          C  
ATOM   1523  ND1 HIS A  97      13.885   0.812   2.320  1.00  3.530          N  
ATOM   1524  CD2 HIS A  97      11.933   0.961   1.349  1.00  3.530          C  
ATOM   1525  CE1 HIS A  97      13.877  -0.052   1.306  1.00  3.530          C  
ATOM   1526  NE2 HIS A  97      12.698   0.019   0.707  1.00  3.530          N  
ATOM   1527  H   HIS A  97      14.525   4.046   3.390  1.00  3.120          H  
ATOM   1528  HA  HIS A  97      11.845   4.088   2.096  1.00  2.990          H  
ATOM   1529 1HB  HIS A  97      12.963   2.299   4.275  1.00  4.240          H  
ATOM   1530 2HB  HIS A  97      11.324   2.266   3.722  1.00  4.240          H  
ATOM   1531  HD1 HIS A  97      14.571   0.816   3.049  1.00  4.240          H  
ATOM   1532  HD2 HIS A  97      10.924   1.178   1.006  1.00  4.240          H  
ATOM   1533  HE1 HIS A  97      14.747  -0.668   1.097  1.00  4.240          H  
ATOM   1534  N   ASP A  98      10.528   5.282   3.747  1.00  1.650          N  
ATOM   1535  CA  ASP A  98       9.680   6.056   4.643  1.00  1.720          C  
ATOM   1536  C   ASP A  98       8.267   5.557   4.358  1.00  1.440          C  
ATOM   1537  O   ASP A  98       7.479   6.213   3.674  1.00  1.700          O  
ATOM   1538  CB  ASP A  98       9.783   7.565   4.343  1.00  2.380          C  
ATOM   1539  CG  ASP A  98       9.138   8.466   5.420  1.00  2.380          C  
ATOM   1540  OD1 ASP A  98       9.196   8.098   6.566  1.00  2.380          O  
ATOM   1541  OD2 ASP A  98       8.569   9.501   5.082  1.00  2.380          O  
ATOM   1542  H   ASP A  98      10.227   5.172   2.786  1.00  1.980          H  
ATOM   1543  HA  ASP A  98       9.940   5.847   5.683  1.00  2.060          H  
ATOM   1544 1HB  ASP A  98      10.824   7.836   4.241  1.00  2.860          H  
ATOM   1545 2HB  ASP A  98       9.308   7.774   3.384  1.00  2.860          H  
ATOM   1546  N   VAL A  99       8.035   4.321   4.783  1.00  1.300          N  
ATOM   1547  CA  VAL A  99       6.857   3.528   4.476  1.00  1.210          C  
ATOM   1548  C   VAL A  99       5.675   3.738   5.373  1.00  1.190          C  
ATOM   1549  O   VAL A  99       5.811   3.784   6.593  1.00  1.460          O  
ATOM   1550  CB  VAL A  99       7.259   2.058   4.510  1.00  1.730          C  
ATOM   1551  CG1 VAL A  99       6.036   1.118   4.317  1.00  1.730          C  
ATOM   1552  CG2 VAL A  99       8.318   1.897   3.433  1.00  1.730          C  
ATOM   1553  H   VAL A  99       8.753   3.872   5.364  1.00  1.560          H  
ATOM   1554  HA  VAL A  99       6.550   3.778   3.458  1.00  1.450          H  
ATOM   1555  HB  VAL A  99       7.680   1.816   5.478  1.00  2.080          H  
ATOM   1556 1HG1 VAL A  99       6.370   0.086   4.352  1.00  2.080          H  
ATOM   1557 2HG1 VAL A  99       5.314   1.266   5.115  1.00  2.080          H  
ATOM   1558 3HG1 VAL A  99       5.552   1.319   3.358  1.00  2.080          H  
ATOM   1559 1HG2 VAL A  99       8.675   0.890   3.424  1.00  2.080          H  
ATOM   1560 2HG2 VAL A  99       7.896   2.154   2.463  1.00  2.080          H  
ATOM   1561 3HG2 VAL A  99       9.137   2.554   3.631  1.00  2.080          H  
ATOM   1562  N   ARG A 100       4.503   3.850   4.758  1.00  1.180          N  
ATOM   1563  CA  ARG A 100       3.278   3.984   5.519  1.00  1.330          C  
ATOM   1564  C   ARG A 100       2.270   2.958   5.025  1.00  1.190          C  
ATOM   1565  O   ARG A 100       2.197   2.665   3.827  1.00  1.070          O  
ATOM   1566  CB  ARG A 100       2.738   5.401   5.389  1.00  1.800          C  
ATOM   1567  CG  ARG A 100       3.637   6.443   6.009  1.00  1.800          C  
ATOM   1568  CD  ARG A 100       3.206   7.829   5.724  1.00  1.800          C  
ATOM   1569  NE  ARG A 100       4.066   8.783   6.419  1.00  1.800          N  
ATOM   1570  CZ  ARG A 100       5.301   9.165   5.991  1.00  1.800          C  
ATOM   1571  NH1 ARG A 100       5.827   8.684   4.893  1.00  1.800          N  
ATOM   1572  NH2 ARG A 100       6.031  10.023   6.676  1.00  1.800          N  
ATOM   1573  H   ARG A 100       4.477   3.829   3.728  1.00  1.420          H  
ATOM   1574  HA  ARG A 100       3.484   3.790   6.568  1.00  1.600          H  
ATOM   1575 1HB  ARG A 100       2.630   5.669   4.358  1.00  2.160          H  
ATOM   1576 2HB  ARG A 100       1.757   5.469   5.857  1.00  2.160          H  
ATOM   1577 1HG  ARG A 100       3.656   6.303   7.089  1.00  2.160          H  
ATOM   1578 2HG  ARG A 100       4.643   6.321   5.622  1.00  2.160          H  
ATOM   1579 1HD  ARG A 100       3.250   8.026   4.652  1.00  2.160          H  
ATOM   1580 2HD  ARG A 100       2.184   7.969   6.076  1.00  2.160          H  
ATOM   1581  HE  ARG A 100       3.719   9.186   7.280  1.00  2.160          H  
ATOM   1582 1HH1 ARG A 100       5.348   8.006   4.326  1.00  2.160          H  
ATOM   1583 2HH1 ARG A 100       6.783   8.989   4.643  1.00  2.160          H  
ATOM   1584 1HH2 ARG A 100       5.695  10.425   7.535  1.00  2.160          H  
ATOM   1585 2HH2 ARG A 100       6.979  10.239   6.308  1.00  2.160          H  
ATOM   1586  N   VAL A 101       1.545   2.347   5.951  1.00  1.370          N  
ATOM   1587  CA  VAL A 101       0.509   1.415   5.553  1.00  1.280          C  
ATOM   1588  C   VAL A 101      -0.750   1.763   6.332  1.00  1.420          C  
ATOM   1589  O   VAL A 101      -0.709   1.902   7.556  1.00  1.670          O  
ATOM   1590  CB  VAL A 101       0.920  -0.052   5.774  1.00  1.830          C  
ATOM   1591  CG1 VAL A 101      -0.233  -0.993   5.286  1.00  1.830          C  
ATOM   1592  CG2 VAL A 101       2.223  -0.359   5.038  1.00  1.830          C  
ATOM   1593  H   VAL A 101       1.668   2.581   6.929  1.00  1.640          H  
ATOM   1594  HA  VAL A 101       0.309   1.547   4.497  1.00  1.540          H  
ATOM   1595  HB  VAL A 101       1.072  -0.214   6.822  1.00  2.190          H  
ATOM   1596 1HG1 VAL A 101       0.048  -2.030   5.453  1.00  2.190          H  
ATOM   1597 2HG1 VAL A 101      -1.157  -0.784   5.825  1.00  2.190          H  
ATOM   1598 3HG1 VAL A 101      -0.400  -0.834   4.216  1.00  2.190          H  
ATOM   1599 1HG2 VAL A 101       2.506  -1.395   5.208  1.00  2.190          H  
ATOM   1600 2HG2 VAL A 101       2.082  -0.190   3.966  1.00  2.190          H  
ATOM   1601 3HG2 VAL A 101       3.014   0.287   5.401  1.00  2.190          H  
ATOM   1602  N   VAL A 102      -1.857   1.922   5.628  1.00  1.300          N  
ATOM   1603  CA  VAL A 102      -3.105   2.288   6.289  1.00  1.430          C  
ATOM   1604  C   VAL A 102      -4.034   1.101   6.498  1.00  1.330          C  
ATOM   1605  O   VAL A 102      -4.292   0.344   5.568  1.00  1.160          O  
ATOM   1606  CB  VAL A 102      -3.860   3.346   5.469  1.00  1.950          C  
ATOM   1607  CG1 VAL A 102      -5.166   3.739   6.151  1.00  1.950          C  
ATOM   1608  CG2 VAL A 102      -2.946   4.534   5.222  1.00  1.950          C  
ATOM   1609  H   VAL A 102      -1.791   1.790   4.612  1.00  1.560          H  
ATOM   1610  HA  VAL A 102      -2.864   2.712   7.263  1.00  1.720          H  
ATOM   1611  HB  VAL A 102      -4.154   2.916   4.559  1.00  2.340          H  
ATOM   1612 1HG1 VAL A 102      -5.699   4.465   5.532  1.00  2.340          H  
ATOM   1613 2HG1 VAL A 102      -5.810   2.874   6.283  1.00  2.340          H  
ATOM   1614 3HG1 VAL A 102      -4.963   4.183   7.122  1.00  2.340          H  
ATOM   1615 1HG2 VAL A 102      -3.468   5.274   4.618  1.00  2.340          H  
ATOM   1616 2HG2 VAL A 102      -2.659   4.975   6.174  1.00  2.340          H  
ATOM   1617 3HG2 VAL A 102      -2.052   4.205   4.693  1.00  2.340          H  
ATOM   1618  N   LEU A 103      -4.540   0.958   7.728  1.00  1.460          N  
ATOM   1619  CA  LEU A 103      -5.499  -0.090   8.104  1.00  1.410          C  
ATOM   1620  C   LEU A 103      -6.944   0.421   8.086  1.00  1.390          C  
ATOM   1621  O   LEU A 103      -7.411   0.958   9.093  1.00  1.700          O  
ATOM   1622  CB  LEU A 103      -5.205  -0.538   9.554  1.00  1.990          C  
ATOM   1623  CG  LEU A 103      -6.140  -1.621  10.220  1.00  1.990          C  
ATOM   1624  CD1 LEU A 103      -6.015  -2.910   9.528  1.00  1.990          C  
ATOM   1625  CD2 LEU A 103      -5.781  -1.763  11.689  1.00  1.990          C  
ATOM   1626  H   LEU A 103      -4.252   1.622   8.432  1.00  1.750          H  
ATOM   1627  HA  LEU A 103      -5.402  -0.918   7.403  1.00  1.690          H  
ATOM   1628 1HB  LEU A 103      -4.216  -0.951   9.550  1.00  2.390          H  
ATOM   1629 2HB  LEU A 103      -5.202   0.340  10.194  1.00  2.390          H  
ATOM   1630  HG  LEU A 103      -7.177  -1.302  10.133  1.00  2.390          H  
ATOM   1631 1HD1 LEU A 103      -6.679  -3.641   9.989  1.00  2.390          H  
ATOM   1632 2HD1 LEU A 103      -6.279  -2.785   8.492  1.00  2.390          H  
ATOM   1633 3HD1 LEU A 103      -4.993  -3.241   9.620  1.00  2.390          H  
ATOM   1634 1HD2 LEU A 103      -6.424  -2.496  12.159  1.00  2.390          H  
ATOM   1635 2HD2 LEU A 103      -4.768  -2.083  11.784  1.00  2.390          H  
ATOM   1636 3HD2 LEU A 103      -5.905  -0.802  12.187  1.00  2.390          H  
ATOM   1637  N   ASP A 104      -7.663   0.248   6.972  1.00  1.150          N  
ATOM   1638  CA  ASP A 104      -9.034   0.756   6.883  1.00  1.230          C  
ATOM   1639  C   ASP A 104     -10.089  -0.339   6.941  1.00  1.040          C  
ATOM   1640  O   ASP A 104     -10.224  -1.152   6.028  1.00  0.990          O  
ATOM   1641  CB  ASP A 104      -9.245   1.593   5.615  1.00  1.690          C  
ATOM   1642  CG  ASP A 104      -8.612   3.015   5.656  1.00  1.690          C  
ATOM   1643  OD1 ASP A 104      -8.378   3.538   6.723  1.00  1.690          O  
ATOM   1644  OD2 ASP A 104      -8.413   3.573   4.604  1.00  1.690          O  
ATOM   1645  H   ASP A 104      -7.267  -0.218   6.147  1.00  1.380          H  
ATOM   1646  HA  ASP A 104      -9.205   1.414   7.735  1.00  1.480          H  
ATOM   1647 1HB  ASP A 104      -8.805   1.058   4.769  1.00  2.030          H  
ATOM   1648 2HB  ASP A 104     -10.315   1.684   5.418  1.00  2.030          H  
ATOM   1649  N   PHE A 105     -10.864  -0.387   8.007  1.00  1.110          N  
ATOM   1650  CA  PHE A 105     -11.871  -1.438   8.079  1.00  1.140          C  
ATOM   1651  C   PHE A 105     -13.045  -0.928   7.264  1.00  1.160          C  
ATOM   1652  O   PHE A 105     -13.370   0.256   7.370  1.00  1.350          O  
ATOM   1653  CB  PHE A 105     -12.284  -1.694   9.522  1.00  1.580          C  
ATOM   1654  CG  PHE A 105     -11.208  -2.281  10.350  1.00  1.580          C  
ATOM   1655  CD1 PHE A 105     -10.401  -1.479  11.126  1.00  1.580          C  
ATOM   1656  CD2 PHE A 105     -10.992  -3.630  10.353  1.00  1.580          C  
ATOM   1657  CE1 PHE A 105      -9.403  -2.022  11.884  1.00  1.580          C  
ATOM   1658  CE2 PHE A 105      -9.986  -4.179  11.100  1.00  1.580          C  
ATOM   1659  CZ  PHE A 105      -9.191  -3.376  11.870  1.00  1.580          C  
ATOM   1660  H   PHE A 105     -10.746   0.284   8.755  1.00  1.330          H  
ATOM   1661  HA  PHE A 105     -11.493  -2.357   7.634  1.00  1.370          H  
ATOM   1662 1HB  PHE A 105     -12.644  -0.777   9.990  1.00  1.900          H  
ATOM   1663 2HB  PHE A 105     -13.077  -2.398   9.499  1.00  1.900          H  
ATOM   1664  HD1 PHE A 105     -10.562  -0.405  11.130  1.00  1.900          H  
ATOM   1665  HD2 PHE A 105     -11.633  -4.266   9.753  1.00  1.900          H  
ATOM   1666  HE1 PHE A 105      -8.772  -1.373  12.492  1.00  1.900          H  
ATOM   1667  HE2 PHE A 105      -9.826  -5.251  11.087  1.00  1.900          H  
ATOM   1668  HZ  PHE A 105      -8.396  -3.807  12.468  1.00  1.900          H  
ATOM   1669  N   ILE A 106     -13.678  -1.781   6.453  1.00  1.180          N  
ATOM   1670  CA  ILE A 106     -14.784  -1.299   5.632  1.00  1.400          C  
ATOM   1671  C   ILE A 106     -16.142  -1.721   6.178  1.00  1.700          C  
ATOM   1672  O   ILE A 106     -16.643  -2.788   5.822  1.00  1.740          O  
ATOM   1673  OXT ILE A 106     -16.868  -0.851   6.648  1.00  2.100          O  
ATOM   1674  CB  ILE A 106     -14.631  -1.803   4.185  1.00  1.760          C  
ATOM   1675  CG1 ILE A 106     -13.200  -1.442   3.620  1.00  1.760          C  
ATOM   1676  CG2 ILE A 106     -15.742  -1.242   3.298  1.00  1.760          C  
ATOM   1677  CD1 ILE A 106     -12.802   0.042   3.608  1.00  1.760          C  
ATOM   1678  H   ILE A 106     -13.389  -2.763   6.361  1.00  1.420          H  
ATOM   1679  HA  ILE A 106     -14.765  -0.211   5.625  1.00  1.680          H  
ATOM   1680  HB  ILE A 106     -14.701  -2.890   4.188  1.00  2.110          H  
ATOM   1681 1HG1 ILE A 106     -12.458  -1.978   4.213  1.00  2.110          H  
ATOM   1682 2HG1 ILE A 106     -13.153  -1.806   2.600  1.00  2.110          H  
ATOM   1683 1HG2 ILE A 106     -15.627  -1.631   2.291  1.00  2.110          H  
ATOM   1684 2HG2 ILE A 106     -16.712  -1.542   3.690  1.00  2.110          H  
ATOM   1685 3HG2 ILE A 106     -15.690  -0.158   3.279  1.00  2.110          H  
ATOM   1686 1HD1 ILE A 106     -11.802   0.147   3.200  1.00  2.110          H  
ATOM   1687 2HD1 ILE A 106     -13.493   0.615   2.998  1.00  2.110          H  
ATOM   1688 3HD1 ILE A 106     -12.804   0.433   4.620  1.00  2.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -552.587 68.4453 332.357 -37.2776 12.7205 24.3366 171.307 -195.45 -1.29887 -7.6446 -143.477 -28.3925 -21.1716 -37.9168 -16.8317 -9.37163 0 3.22763 8.35969 51.5402 107.075 -27.7088 14.545 1.56268 6.12641 76.172 -201.355
PHE:NtermProteinFull_1 -10.3621 1.25798 3.53095 -0.51981 0.0246 0.3217 3.17438 -2.85834 -0.05426 -0.18723 -1.57565 0.44856 0 0 0 0 0 0.00375 0.02407 0 2.32771 0 0 1.0402 0 0.34748 -3.05597
HIS_2 -7.03985 0.8474 5.25802 -0.38555 0.0027 0.43215 2.62189 -2.77138 -0.01828 -0.11836 -2.10049 -0.31127 0 0 -1.12666 0 0 -0.00892 0.11094 0 2.0619 -0.0013 0 -0.45461 -0.20476 0.5265 -2.6799
GLN_3 -3.93226 0.28165 1.99696 -0.27614 0.04008 0.2142 1.10906 -1.23845 -0.00229 -0.03745 0.292 -0.4638 0 0 0 0 0 -0.09242 0.0089 0 2.93356 -0.23304 0 -0.18838 -0.4207 0.36965 0.36115
GLU_4 -2.28978 0.22083 2.1118 -0.23888 0.06362 0.40862 0.68643 -0.96785 -0 -0 -0.1482 -0.56255 0 0 0 0 0 0.08232 0.06284 0 2.91829 0.06404 0 -2.7348 -0.39153 0.3279 -0.38689
CYS_5 -5.88989 0.54472 3.37303 -0.09822 0.00257 0.05448 1.48357 -1.55829 -0 -0 -1.63695 0.00965 0 0 0 0 0 0.11748 0.00967 0.35925 0 -0.02814 0 3.6196 -0.35584 0.41981 0.42649
SER_6 -4.1424 0.25104 4.60919 -0.02804 0 0.06558 2.54563 -2.12038 -0.02288 -0.16558 -2.71972 -0.5107 0 0 -0.58085 0 0 -0.00193 0.00702 0.15402 0 -0.48171 0.61647 -0.77834 -0.43579 0.35288 -3.38648
LEU_7 -5.18526 0.28508 3.69204 -0.51729 0.25693 0.11772 1.31848 -1.72093 -0 -0 -0.94842 0.00742 0 0 0 0 0 -0.05515 0.03893 3.26999 0 -0.31601 0 0.18072 -0.42427 0.17937 0.17933
GLN_8 -4.53979 0.24373 5.07005 -0.68141 0.3877 1.14611 1.80976 -2.36509 -0.02192 -0.16052 -1.81747 -2.25847 0 0 0 0 0 0.05319 0.08019 0 4.20938 -0.02772 0 -0.18838 -0.18311 0.22592 0.98215
SER_9 -5.64048 0.48727 6.13919 -0.02298 0 0.02064 2.31462 -2.91569 -0.04082 -0.29089 -1.54021 -0.3652 0 0 -0.58085 0 0 -0.03545 0.00016 0.50164 0 0.29389 0.63616 -0.77834 -0.05873 0.27875 -1.59732
CYS_10 -9.06507 1.17834 4.61606 -0.06899 0 0.0497 2.48479 -2.59152 -0.01315 -0.11125 -1.40288 -0.42353 0 0 0 0 0 0.01961 0.00019 0.61706 0 0.19803 0 3.6196 0.4992 0.47592 0.0821
THR_11 -4.80504 0.28837 4.54091 -0.20697 0.16727 0.07583 1.97594 -2.33304 -0 -0 -0.3657 -0.11878 0 0 0 0 0 0.0054 0.01799 0.1002 0 -0.02081 2.25446 -1.0874 0.60786 0.50068 1.59716
GLN_12 -3.52784 0.14807 3.82788 -0.28487 0.05569 0.23829 1.43707 -1.83891 -0 -0 -0.84742 -0.47405 0 0 0 0 0 0.10234 0.10053 0 2.8715 -0.2387 0 -0.18838 -0.1187 0.63968 1.90216
HIS_D_13 -5.59659 0.70162 4.41943 -0.36309 0.01277 0.43895 1.69275 -2.19135 -0.01648 -0.09765 -2.31589 -0.43985 0 0 -0.80676 0 0 0.21049 0.2022 0 2.74928 0.10332 0 -0.45461 -0.24492 1.46539 -0.53099
GLN_14 -6.59827 1.21993 4.9025 -0.53751 0.20888 0.47549 1.93983 -2.38549 -0.01627 -0.14198 -1.50518 -0.53653 0 0 -1.44254 0 0 -0.00207 0.27847 0 4.13927 -0.02864 0 -0.18838 0.02936 2.23634 2.04723
PRO_15 -2.60004 0.60745 1.04926 -0.0881 0.00142 0.05462 0.30125 -0.49507 -0 -0 0.198 0.63048 0 0 0 0 0 -0.14962 0.03245 0.56351 0 -0.48786 0 -2.4119 -0.06914 1.77395 -1.08933
TYR_16 -6.88645 0.56219 2.02568 -0.65733 0.07093 0.38558 1.44985 -1.76437 -0.02631 -0.15296 0.08819 -0.28276 0 0 0 0 0 0.05075 0.0004 0 1.83818 -0.42005 0.00014 1.2797 1.31691 0.80507 -0.31665
VAL_17 -6.31841 1.07406 1.82039 -0.26603 0.16226 0.05335 1.83759 -2.03004 -0.0071 -0.06595 -0.64074 -0.33809 0 0 0 0 0 -0.06499 0.01894 0.2831 0 -0.60211 0 1.9342 1.35464 0.61698 -1.17795
VAL_18 -8.00452 2.56173 3.19049 -0.22605 0.1383 0.03925 2.89493 -2.68664 -0 -0 -1.54767 0.42401 0 0 -0.39924 0 0 -0.0108 0.35811 0.75753 0 0.76569 0 1.9342 -0.05661 1.46625 1.59894
ASP_19 -2.86797 0.47255 3.3694 -0.1998 0.1071 0.67128 1.65225 -1.52938 -0 -0 -2.66036 -3.29595 0 0 0 -0.43323 0 0.04702 1.02663 0 2.22548 -0.4265 0 -2.3716 -0.19724 1.8161 -2.59421
ASP_20 -2.81861 0.48585 3.16055 -0.23073 0.04572 0.75419 1.20824 -1.48837 -0 -0 0.66058 -1.0002 0 0 0 0 0 0.6946 0.04849 0 2.01483 -0.52594 0 -2.3716 -0.26094 1.43071 1.80738
PRO_21 -4.86876 0.71736 1.91332 -0.17698 0.0005 0.1209 0.80102 -0.77807 -0 -0 -0.05465 0.07791 0 0 0 0 0 -0.05303 0.00683 1.05999 0 -0.90912 0 -2.4119 -0.40475 1.11428 -3.84517
CYS_22 -4.44274 0.50754 3.38186 -0.17147 0.22997 0.08248 1.87336 -1.60981 -0.01152 -0.10507 -0.33165 -1.78247 0 0 0 0 0 0.24219 0.07327 0.60729 0 -0.26534 0 3.6196 -0.26076 1.13982 2.77652
PRO_23 -4.81616 0.80682 2.09708 -0.12794 0.00023 0.09225 0.71743 -0.92648 -0 -0 -0.29222 0.24913 0 0 0 0 0 0.04709 8e-05 0.08988 0 -1.2022 0 -2.4119 0.00291 1.14773 -4.52625
ILE_24 -5.235 0.52081 3.29585 -0.65658 0.508 0.15699 1.8766 -2.04912 -0.04508 -0.31591 -1.82825 -0.26376 0 0 0 0 0 0.03443 0.03812 0.78054 0 0.35414 0 0.73287 5.41187 0.8413 4.15782
HIS_D_25 -7.93763 0.80285 5.89386 -0.38212 0.02052 0.40013 2.77433 -3.19563 -0.01152 -0.10507 -2.71549 -0.29088 0 0 -0.79701 0 0 0.09747 0.05952 0 2.63109 -0.07857 0 -0.45461 5.55674 0.83316 3.10113
PHE_26 -9.60328 2.58339 1.47071 -0.58548 0.42077 0.27165 1.60638 -2.05617 -0 -0 -0.79949 0.01787 0 0 0 0 0 0.01222 0.07843 0 3.70376 -0.07335 0 1.0402 -0.02057 1.2112 -0.72175
TYR_27 -11.2034 2.7135 4.20195 -1.31152 0.57428 1.00851 3.58998 -3.32767 -0.02631 -0.15296 -2.88089 -0.45709 0 0 -0.39924 0 0 0.60208 0.03471 0 3.25636 -0.27622 0.38598 1.2797 0.24937 2.9325 0.79363
SER_28 -6.00912 0.87143 4.77158 -0.02884 0 0.06799 2.93017 -2.62591 -0.01125 -0.03843 -2.34659 -0.20257 0 0 0 0 0 0.14795 0.00629 0.26223 0 -0.35924 0.64101 -0.77834 0.19811 2.4168 -0.08671
LYS_29 -5.05286 0.47527 3.94523 -0.46418 0.11591 0.22478 1.18605 -1.92845 -0 -0 -2.09538 0.09176 0 0 0 -0.43323 0 -0.04025 0.13352 2.62037 0 0.28728 0 -1.5107 -0.04891 0.61195 -1.88183
TRP_30 -9.81812 1.30693 4.14497 -0.93823 0.07691 0.4089 2.95886 -2.96496 -0.01381 -0.04557 -3.17754 -0.22089 0 0 0 0 0 0.00612 0.00806 0 1.4167 -0.1578 0 1.6906 0.08116 0.66612 -4.57158
TYR_31 -4.43922 0.39213 2.14428 -0.85248 0.06454 0.15337 0.14172 -1.52753 -0.02592 -0.15962 -0.35631 -0.4564 0 0 0 0 0 -0.0471 0.01007 0 2.43629 -0.01422 0.03908 1.2797 0.05716 0.45259 -0.70789
ILE_32 -8.05464 1.01151 1.7285 -0.53148 0.38811 0.13013 1.75214 -2.12169 -0.03794 -0.28457 -1.54864 0.18336 0 0 0 0 0 -0.0509 0.09423 3.26786 0 -0.76365 0 0.73287 -0.23519 0.53822 -3.80179
ARG_33 -6.15278 0.4816 4.58626 -0.9549 0.16624 0.66663 1.38731 -2.6465 -0.03256 -0.18499 -2.48654 0.34599 0 0 0 0 0 0.14318 0.05486 2.91815 0 -0.19782 0 -1.2888 -0.321 0.68531 -2.83036
VAL_34 -6.51107 1.44903 1.46058 -0.29449 0.20984 0.06307 1.10316 -1.64917 -0 -0 -0.64745 0.06923 0 0 0 0 0 -0.04763 0.02532 0.04501 0 -0.36079 0 1.9342 -0.2757 0.665 -2.76186
GLY_35 -2.63265 0.25367 2.55792 -8e-05 0 0 0.36758 -1.43044 -0.04801 -0.19461 0.56201 -0.37131 0 0 0 0 0 -0.10807 0 0 0 -1.53373 0 0.83697 -0.33345 0.48591 -1.58829
ALA_36 -3.75064 0.3006 3.15072 -0.0227 0 0 1.67502 -1.87856 -0 -0 -1.32215 -0.38175 0 0 -0.44649 0 0 0.09741 0 0 0 -0.38471 0 1.8394 -0.46163 0.13635 -1.44913
ARG_37 -4.28 0.5421 3.62244 -0.95231 0.18754 0.73972 1.4613 -1.99431 -0.08514 -0.48201 -0.94908 -0.28529 0 0 -0.44649 0 0 0.28849 0.14251 1.64703 0 -0.13252 0 -1.2888 -0.25767 0.58061 -1.94188
LYS_38 -1.71571 0.1301 1.45717 -0.39997 0.05472 0.20847 0.34469 -0.79623 -0 -0 0.37323 0.12955 0 0 0 0 0 -0.10179 0.00388 1.57343 0 -0.03328 0 -1.5107 -0.26119 0.77628 0.23264
SER_39 -1.74986 0.1696 1.60303 -0.03479 0.00865 0.06231 0.36059 -0.80358 -0 -0 0.14465 -0.90281 0 0 0 0 0 0.00222 0.0001 0.48876 0 -0.06015 0.60384 -0.77834 -0.4183 0.40224 -0.90183
ALA_40 -4.599 0.98144 2.56681 -0.02481 2e-05 0 2.22143 -1.84252 -0.03565 -0.2325 -0.83696 -0.2357 0 0 0 0 0 -0.04277 0 0 0 -0.11992 0 1.8394 -0.5071 0.92055 0.05276
PRO_41 -5.80347 1.11637 4.40705 -0.09253 0.00057 0.05766 1.92083 -1.84673 -0.01456 -0.13927 -1.39823 0.71289 0 0 0 0 0 -0.1621 0.01275 0.59449 0 -0.502 0 -2.4119 -0.61511 0.94978 -3.2135
LEU_42 -9.70804 1.39714 1.28982 -0.50561 0.14905 0.10794 1.6747 -2.17939 -0 -0 -0.93836 0.30039 0 0 0 0 0 -0.07843 0.61786 0.48803 0 -0.1734 0 0.18072 -0.22496 0.7011 -6.90144
ILE_43 -6.35396 0.89161 4.02147 -0.48744 0.29363 0.09576 2.28451 -2.6093 -0 -0 -0.80881 0.11406 0 0 0 0 0 -0.02698 0.10346 0.4794 0 -0.4914 0 0.73287 0.06547 0.78179 -0.91387
GLU_44 -4.49799 0.11391 5.13509 -0.21596 0.04419 0.32334 2.64262 -2.40869 -0.03372 -0.22806 -2.77317 -0.60568 0 0 0 0 0 -0.03875 0.03683 0 3.02419 -0.26147 0 -2.7348 -0.15436 0.37177 -2.26069
LEU_45 -9.16107 1.40849 5.18111 -0.47941 0.16435 0.11034 2.53547 -3.20381 -0.00052 -0.00789 -1.24261 0.24389 0 0 0 0 0 -0.04967 0.13141 0.33445 0 -0.27672 0 0.18072 -0.40457 0.49877 -4.03728
CYS_46 -6.74276 0.74066 3.15334 -0.05956 0.01541 0.02318 1.03194 -1.78671 -0.01714 -0.09205 -1.79822 -0.17458 0 0 0 0 0 -0.06548 0.03395 0.36361 0 0.29242 0 3.6196 -0.39399 0.6235 -1.23288
VAL_47 -3.3647 0.30405 3.25195 -0.28873 0.18987 0.0653 1.25192 -1.72684 -0.03818 -0.15578 -0.52254 -0.38246 0 0 0 0 0 0.09929 0.00014 0.1136 0 -0.4792 0 1.9342 -0.05892 0.39557 0.58853
ASP_48 -2.4727 0.06083 3.1341 -0.11295 0.00168 0.34651 1.07326 -1.39133 -0 -0 -1.28391 -0.29172 0 0 0 0 0 -0.0462 0.00798 0 1.96045 -0.18147 0 -2.3716 0.1594 0.26463 -1.14304
GLU_49 -4.14861 0.49227 4.62947 -0.36227 0.06921 0.59288 2.35457 -1.93234 -0.03821 -0.15631 -1.96847 -0.38618 0 0 0 -0.76399 0 0.01562 0.1898 0 3.43449 -0.04781 0 -2.7348 -0.19719 0.29285 -0.66503
ALA_50 -0.94331 0.0513 1.33901 -0.03056 0.01545 0 0.27213 -0.63624 -0 -0 0.34594 -0.49565 0 0 0 0 0 0.05185 0 0 0 -0.09736 0 1.8394 0.03951 0.28792 2.03937
GLY_51 -1.9928 0.15951 2.33345 -4e-05 0 0 1.23466 -1.18358 -0 -0 -2.15431 -0.39026 0 0 -0.78784 0 0 -0.15544 0 0 0 -1.14871 0 0.83697 -0.19363 0.2893 -3.15273
SER_52 -3.27996 0.43402 3.97181 -0.02371 0 0.0556 1.79299 -1.82103 -0.0132 -0.07085 -0.56712 -0.64911 0 0 0 -0.76399 0 0.0291 0.01784 0.11941 0 -0.54532 0.7391 -0.77834 -0.47894 0.3013 -1.53039
LYS_53 -4.90791 0.48009 3.26241 -0.51513 0.13835 0.34922 1.01724 -1.51458 -0.01287 -0.0938 -0.66959 -0.04354 0 0 0 -0.36132 0 0.03623 0.20578 2.29715 0 0.01321 0 -1.5107 -0.12689 0.30555 -1.65111
SER_54 -4.34637 0.81792 3.79096 -0.02341 0 0.02055 2.19793 -1.88012 -0 -0 -1.59118 0.28754 0 0 0 0 0 0.07199 0.00019 0.7512 0 -0.17826 0.63189 -0.77834 0.26488 1.01694 1.05434
PRO_55 -4.08013 0.7046 2.38583 -0.11327 0.00241 0.08266 1.06657 -1.12286 -0 -0 -1.4563 0.28806 0 0 0 0 0 0.37889 0.01627 0.22224 0 -1.01718 0 -2.4119 -0.09424 1.47225 -3.67609
ILE_56 -9.18146 0.80782 2.19414 -0.44077 0.34586 0.0918 2.91891 -2.41118 -0.00187 -0.0051 -2.2344 -0.00173 0 0 0 0 0 -0.0353 0.18498 0.3394 0 -0.64353 0 0.73287 -0.58311 1.4443 -6.47836
GLN_57 -6.36616 0.43682 3.79421 -0.2641 0.03473 0.20684 2.27607 -2.10808 -0.00211 -0.01228 -2.50664 -0.63896 0 0 0 0 0 0.04617 0.1027 0 3.44618 0.23666 0 -0.18838 -0.16891 0.96349 -0.71174
TYR_58 -10.1607 1.14083 2.82903 -0.67037 0.06123 0.33804 2.94572 -2.81069 -0.00187 -0.0051 -2.40459 -0.18059 0 0 0 0 0 -0.05568 0.02478 0 2.30399 -0.0284 0.00743 1.2797 0.04531 0.48522 -4.85669
ILE_59 -7.16973 0.78878 3.59973 -0.62471 0.39107 0.12693 2.47844 -2.46058 -0.0019 -0.00519 -1.97424 0.29305 0 0 0 0 0 -0.05322 0.19276 0.96896 0 -0.70661 0 0.73287 -0.20373 0.75185 -2.87546
ASP_60 -7.18376 1.00892 8.47325 -0.13104 0.02623 0.40398 4.92109 -3.80663 -0.01393 -0.11167 -7.8751 -0.22214 0 0 -0.7916 -0.69014 0 -0.04714 0.00109 0 3.54718 -0.66216 0 -2.3716 -0.43621 1.17367 -4.78774
ILE_61 -6.06757 0.44109 2.9057 -0.49006 0.38344 0.1201 2.11965 -1.99629 -0 -0 -2.21844 -0.21882 0 0 0 0 0 0.01755 0.04343 0.2658 0 -0.57925 0 0.73287 -0.24954 0.95926 -3.83108
GLY_62 -2.51675 0.16537 2.33038 -0.00042 0 0 1.17951 -1.31397 -0.00519 -0.01608 -1.41547 -0.17055 0 0 0 0 0 -0.0894 0 0 0 -0.95425 0 0.83697 0.1082 0.36738 -1.49428
ASN_63 -3.8895 0.09 4.50459 -0.17575 0.019 0.28469 2.1073 -2.00305 -0 -0 -3.01784 -0.34153 0 0 -1.59807 -0.77148 0 -0.04404 0.00798 0 1.80319 0.02906 0 -0.93687 -0.00421 0.38924 -3.54727
TYR_64 -3.30605 0.2574 2.58061 -0.64522 0.04081 0.34883 1.36562 -1.39487 -0.04809 -0.26927 -1.18127 -0.12475 0 0 0 -0.80243 0 0.05826 0.04825 0 2.12333 -0.31649 0.02611 1.2797 0.31557 0.4693 0.82535
THR_65 -2.23253 0.17001 2.2884 -0.11849 0.07169 0.08499 0.91826 -1.20556 -0.02215 -0.13362 -1.06188 -0.64271 0 0 0 0 0 0.01044 4e-05 0.09732 0 -0.4803 2.27729 -1.0874 0.28962 0.42521 -0.35137
VAL_66 -3.30781 0.69967 0.45271 -0.25964 0.14553 0.05205 0.43571 -0.84543 -0 -0 -0.3394 -0.26519 0 0 0 0 0 -0.06731 0.00334 0.35234 0 -0.76502 0 1.9342 -0.40113 0.31297 -1.86241
SER_67 -3.47656 0.17503 3.79898 -0.02412 0 0.04119 2.31242 -1.8448 -0.017 -0.05811 -1.67894 -1.1036 0 0 0 0 0 0.04507 0.00652 1.42597 0 -0.33065 0.606 -0.77834 -0.24709 0.35018 -0.79786
CYS_68 -4.67126 0.54167 0.99776 -0.10294 0.003 0.0608 0.42059 -0.81775 -0 -0 -0.42495 -0.20457 0 0 0 0 0 0.32395 0.01776 0.47749 0 0.11177 0 3.6196 0.11568 0.51853 0.98711
LEU_69 -5.57242 0.47742 3.84383 -0.62757 0.33513 0.14577 2.02657 -2.16552 -0.017 -0.05811 -2.07741 0.19657 0 0 0 0 0 0.3671 0.34265 2.58464 0 -0.14756 0 0.18072 0.75608 1.21581 1.80671
PRO_70 -2.84404 0.40167 1.19809 -0.14138 0.0018 0.09991 0.31981 -0.53003 -2e-05 -0.00043 -0.56909 0.17006 0 0 0 0 0 0.115 0.0109 0.3383 0 -0.9187 0 -2.4119 0.22168 1.20156 -3.3368
PHE_71 -7.17104 1.00386 2.97647 -0.90958 0.12413 0.11501 2.43791 -2.30675 -0.00866 -0.02712 -2.14896 -0.70302 0 0 0 0 0 -0.0107 0.18461 0 2.23016 -0.16999 0 1.0402 -0.31153 0.62315 -3.03185
THR_72 -5.12534 0.53796 2.82644 -0.16122 0.05171 0.12106 0.7038 -1.63891 -0.00734 -0.02199 -0.65943 -1.72211 0 0 0 -0.36132 0 0.05074 0.00773 1.68783 0 -0.16717 2.67406 -1.0874 0.10039 0.64801 -1.5425
ILE_73 -7.60856 0.78819 2.13491 -0.57771 0.53185 0.14463 2.3768 -2.08102 -0.01933 -0.08444 -1.95964 -0.03541 0 0 0 0 0 -0.04012 0.00915 1.81917 0 -0.75513 0 0.73287 -0.22726 0.67473 -4.17633
ASN_74 -3.28161 0.19925 2.79313 -0.20136 0.03381 0.33838 0.94462 -1.33759 -0.02021 -0.11578 -1.07382 -0.57843 0 0 -0.44556 0 0 0.02877 0.02582 0 2.4645 -0.54249 0 -0.93687 -0.25378 0.57341 -1.38583
CYS_75 -7.30603 1.37445 2.44454 -0.05438 0.00127 0.02029 1.07315 -1.65134 -0.00201 -0.00563 -0.25516 -0.21538 0 0 0 0 0 -0.0431 0.02875 0.64365 0 -0.02088 0 3.6196 -0.22387 0.51976 -0.05234
GLN_76 -4.3671 0.1962 3.60779 -0.60098 0.048 0.70288 1.40319 -1.80503 -0.04933 -0.24684 -0.46308 -0.58557 0 0 -1.2334 0 0 0.00755 0.36578 0 2.38884 -0.07688 0 -0.18838 0.21689 0.56483 -0.11463
GLU_77 -3.75655 0.76414 3.01105 -0.20117 0.03185 0.295 0.99283 -1.44685 -0.0322 -0.15479 0.77068 -0.60999 0 0 0 0 0 0.00663 0.02016 0 3.13242 -0.04417 0 -2.7348 0.55213 0.92752 1.52388
PRO_78 -4.11197 0.79315 2.20848 -0.06488 0 0.04013 1.38127 -1.03751 -0.0214 -0.15962 -1.5952 0.59637 0 0 0 0 0 -0.18494 0.02618 0.19488 0 -0.63347 0 -2.4119 0.2242 1.2491 -3.50712
LYS_79 -2.07001 0.19014 1.96415 -0.33018 0.04249 0.19705 0.31756 -0.92159 -0 -0 0.05011 -0.29616 0 0 0 0 0 0.01053 0.00154 1.51065 0 0.15636 0 -1.5107 0.92683 0.97124 1.21
LEU_80 -7.25315 1.20332 1.21651 -0.50991 0.37511 0.11873 1.4808 -1.63786 -0 -0 0.09148 0.28517 0 0 0 0 0 0.46304 0.20494 0.36457 0 -0.2668 0 0.18072 0.63592 0.91343 -2.13401
GLY_81 -2.90542 0.1766 3.15627 -0.00031 0 0 1.81411 -1.6544 -0 -0 -1.81918 -0.23321 0 0 0 0 0 -0.03601 0 0 0 -1.52973 0 0.83697 0.00519 0.79144 -1.39767
SER_82 -1.92077 0.09994 1.41067 -0.02954 0.00075 0.02403 0.30703 -0.73512 -0 -0 -0.14325 -0.08286 0 0 0 0 0 -0.05291 0.00224 0.53266 0 0.42065 0.60057 -0.77834 0.23645 0.41499 0.30719
LEU_83 -6.75694 1.20344 2.16961 -0.63323 0.28402 0.17246 2.61007 -2.06647 -0.00807 -0.02886 -2.618 0.30599 0 0 0 0 0 0.02455 0.26518 0.83849 0 -0.20398 0 0.18072 0.03823 0.39817 -3.82463
VAL_84 -4.08737 0.59048 0.67874 -0.32485 0.33897 0.07253 0.31226 -1.07035 -0 -0 -0.40578 -0.61876 0 0 0 0 0 -0.05437 0.00107 1.82367 0 -0.78458 0 1.9342 -0.23895 0.42576 -1.40734
VAL_85 -5.69411 0.43854 1.61788 -0.3067 0.20036 0.06478 2.27571 -1.77348 -0.00807 -0.02886 -1.86558 -0.41306 0 0 0 0 0 -0.01399 0.00971 0.12851 0 -0.4271 0 1.9342 -0.43567 0.44723 -3.84972
ARG_86 -2.27161 0.05566 1.42458 -0.67108 0.10462 0.44064 0.33364 -0.75625 -0.00876 -0.09602 -0.34297 0.7317 0 0 0 0 0 0.09074 0.07977 1.62838 0 0.00125 0 -1.2888 -0.305 0.48656 -0.36296
CYS_87 -6.45847 0.57166 4.27516 -0.03309 0 0.01261 1.64461 -2.03221 -0 -0 -2.48203 -0.31324 0 0 -0.79701 0 0 0.00133 0.01372 0.73635 0 -0.22932 0 3.6196 -0.04329 0.44226 -1.07138
SER_88 -4.37531 0.32464 5.05213 -0.03326 0 0.05612 2.55278 -2.32129 -0.01267 -0.16199 -3.52929 -0.22694 0 0 -0.7916 -0.69014 0 -0.02983 0.00171 0.12725 0 -0.52747 1.79542 -0.77834 -0.13734 0.50173 -3.20368
PHE_89 -4.3982 0.4181 2.41683 -1.1066 0.17559 0.70729 0.39061 -1.50582 -0.00889 -0.02876 -0.04402 0.20765 0 0 0 0 0 0.07632 0.01095 0 3.19751 -0.09923 0 1.0402 -0.31779 0.40946 1.54123
TYR_90 -9.7615 1.88379 4.92514 -0.59776 0.26466 0.30716 3.17751 -3.21949 -0.04012 -0.15167 -1.57912 -0.30938 0 0 0 0 0 -0.07997 0.05958 0 2.73581 -0.102 7e-05 1.2797 0.05881 0.57274 -0.57605
GLU_91 -2.03806 0.05435 2.47102 -0.56216 0.27956 0.94996 0.78488 -1.10035 -0.01118 -0.0662 -0.18575 -1.15845 0 0 0 0 0 0.01995 0.05743 0 3.89903 0.24092 0 -2.7348 0.5987 0.63941 2.13825
ASP_92 -5.69991 0.26192 7.47645 -0.1085 0.01976 0.3294 3.03604 -3.20347 -0.02594 -0.13566 -6.06895 -0.13814 0 0 -1.00955 0 0 0.01926 0.00554 0 2.56311 -0.37019 0 -2.3716 0.16417 0.52694 -4.72932
PHE_93 -7.74127 0.925 3.07016 -0.68204 0.06161 0.08426 1.78606 -2.14972 -0 -0 -0.27593 -0.17856 0 0 0 0 0 -0.09373 0.06902 0 2.72865 0.19815 0 1.0402 -0.3575 0.65153 -0.86413
LEU_94 -3.72808 0.51993 1.74805 -0.529 0.24621 0.16468 0.95087 -1.19092 -0 -0 -0.74364 -0.05579 0 0 -1.12666 0 0 -0.04163 0.04633 0.17343 0 0.60278 0 0.18072 0.13341 0.54465 -2.10465
GLU_95 -4.37121 0.21785 5.77112 -0.19615 0.03254 0.27226 2.70201 -2.43134 -0 -0 -2.69328 -0.46559 0 0 0 -1.57391 0 0.04859 0.05415 0 2.97315 0.2094 0 -2.7348 0.3505 0.36676 -1.46796
TYR_96 -2.96821 0.13452 2.6329 -0.80818 0.04538 0.12104 0.61516 -1.40123 -0.01021 -0.1165 -0.35572 -0.35339 0 0 -0.58851 0 0 -0.02196 0.02245 0 1.97966 0.05425 0.00997 1.2797 -0.23248 0.21531 0.25395
HIS_D_97 -6.6526 0.39205 4.33322 -0.35218 0.00169 0.38142 0.64472 -2.4396 -0.03948 -0.27409 -0.09805 -0.25225 0 0 0 0 0 -0.03841 0.11213 0 3.53258 0.08732 0 -0.45461 -0.28032 0.32883 -1.06764
ASP_98 -3.25198 0.11272 4.29457 -0.21428 0.04452 0.6966 1.1258 -1.90768 -0.02248 -0.2289 -2.45191 -0.42401 0 0 0 -0.86323 0 0.24911 0.09957 0 2.47669 -0.41443 0 -2.3716 0.61118 0.73499 -1.70474
VAL_99 -5.80713 1.25981 1.24404 -0.28654 0.31617 0.05887 1.18295 -1.47211 -0 -0 -1.44823 0.12053 0 0 -0.63577 0 0 -0.01552 0.0053 0.14303 0 -0.40273 0 1.9342 0.36206 0.84676 -2.59433
ARG_100 -5.36375 0.55677 5.00912 -0.68815 0.19863 0.52032 2.50316 -2.48407 -0 -0 -4.0412 -0.13627 0 0 0 -0.86323 0 0.01127 0.28879 2.44645 0 -0.122 0 -1.2888 -0.2931 0.78743 -2.95863
VAL_101 -6.14831 0.85577 1.26785 -0.25273 0.12023 0.05133 1.22217 -1.69179 -0.00633 -0.01901 -0.64241 -0.37068 0 0 0 0 0 -0.06296 0.07899 0.26684 0 -0.66118 0 1.9342 -0.22614 0.59775 -3.68642
VAL_102 -4.9921 0.59246 3.42994 -0.27942 0.22715 0.0579 2.30403 -2.01702 -0 -0 -1.89977 -0.06767 0 0 0 0 0 0.02299 0.0775 0.23222 0 -0.60054 0 1.9342 -0.33744 0.41303 -0.90254
LEU_103 -5.82178 0.88455 0.03865 -0.673 0.28646 0.2678 0.39472 -1.11293 -0.00915 -0.02684 -0.25202 -0.00327 0 0 0 0 0 0.02089 0.19084 0.73266 0 -0.1218 0 0.18072 0.04751 0.57168 -4.40428
ASP_104 -4.64498 0.1918 4.74785 -0.10625 0.01253 0.30206 2.27525 -2.40209 -0.00021 -0.00709 -2.88783 -0.2395 0 0 0 0 0 -0.02361 0.20952 0 3.2383 -0.30449 0 -2.3716 0.21571 0.57268 -1.22194
PHE_105 -7.26701 0.8971 -0.84467 -0.62427 0.03346 0.31165 0.19014 -0.89659 -0.00282 -0.00782 -0.22126 0.20829 0 0 0 0 0 0.07287 0.05314 0 2.15767 -0.15728 0 1.0402 -0.21549 0.61443 -4.65826
ILE:CtermProteinFull_106 -4.67668 0.2624 3.58 -0.7307 0.46648 0.30343 0.89429 -1.58878 -0 -0 -1.20895 -0.58561 0 0 0 0 0 0 0.1121 0.92888 0 0 0 0.73287 -0.1964 0.81007 -0.89662
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30186 DOMAINID 29585 MODEL 4 T1064
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 52.307
SSBOND     CYS A    5    CYS A   10                                       2.03  
ATOM      1  N   PHE A   1     -21.049   8.213  -5.981  1.00 11.180          N  
ATOM      2  CA  PHE A   1     -20.100   9.057  -5.269  1.00 11.020          C  
ATOM      3  C   PHE A   1     -18.967   9.522  -6.164  1.00 11.390          C  
ATOM      4  O   PHE A   1     -18.457  10.626  -5.997  1.00 11.740          O  
ATOM      5  CB  PHE A   1     -19.466   8.328  -4.083  1.00 15.490          C  
ATOM      6  CG  PHE A   1     -20.397   7.981  -2.972  1.00 15.490          C  
ATOM      7  CD1 PHE A   1     -20.561   6.658  -2.586  1.00 15.490          C  
ATOM      8  CD2 PHE A   1     -21.124   8.961  -2.308  1.00 15.490          C  
ATOM      9  CE1 PHE A   1     -21.416   6.327  -1.555  1.00 15.490          C  
ATOM     10  CE2 PHE A   1     -21.979   8.629  -1.278  1.00 15.490          C  
ATOM     11  CZ  PHE A   1     -22.122   7.311  -0.901  1.00 15.490          C  
ATOM     12 1H   PHE A   1     -21.883   8.099  -5.422  1.00 13.420          H  
ATOM     13 2H   PHE A   1     -21.282   8.695  -6.848  1.00 13.420          H  
ATOM     14 3H   PHE A   1     -20.650   7.308  -6.176  1.00 13.420          H  
ATOM     15  HA  PHE A   1     -20.628   9.942  -4.912  1.00 13.220          H  
ATOM     16 1HB  PHE A   1     -19.000   7.411  -4.434  1.00 18.590          H  
ATOM     17 2HB  PHE A   1     -18.674   8.940  -3.674  1.00 18.590          H  
ATOM     18  HD1 PHE A   1     -20.002   5.871  -3.096  1.00 18.590          H  
ATOM     19  HD2 PHE A   1     -21.017  10.003  -2.596  1.00 18.590          H  
ATOM     20  HE1 PHE A   1     -21.534   5.284  -1.257  1.00 18.590          H  
ATOM     21  HE2 PHE A   1     -22.540   9.409  -0.762  1.00 18.590          H  
ATOM     22  HZ  PHE A   1     -22.797   7.049  -0.087  1.00 18.590          H  
ATOM     23  N   HIS A   2     -18.602   8.727  -7.172  1.00 11.530          N  
ATOM     24  CA  HIS A   2     -17.478   9.074  -8.037  1.00 12.050          C  
ATOM     25  C   HIS A   2     -17.614  10.410  -8.762  1.00 12.460          C  
ATOM     26  O   HIS A   2     -16.611  11.056  -9.076  1.00 12.160          O  
ATOM     27  CB  HIS A   2     -17.285   7.961  -9.057  1.00 16.660          C  
ATOM     28  CG  HIS A   2     -18.504   7.743  -9.866  1.00 16.660          C  
ATOM     29  ND1 HIS A   2     -19.577   7.008  -9.392  1.00 16.660          N  
ATOM     30  CD2 HIS A   2     -18.853   8.170 -11.103  1.00 16.660          C  
ATOM     31  CE1 HIS A   2     -20.532   6.992 -10.313  1.00 16.660          C  
ATOM     32  NE2 HIS A   2     -20.115   7.687 -11.357  1.00 16.660          N  
ATOM     33  H   HIS A   2     -19.064   7.845  -7.372  1.00 13.840          H  
ATOM     34  HA  HIS A   2     -16.578   9.119  -7.432  1.00 14.460          H  
ATOM     35 1HB  HIS A   2     -16.462   8.212  -9.727  1.00 19.990          H  
ATOM     36 2HB  HIS A   2     -17.031   7.033  -8.550  1.00 19.990          H  
ATOM     37  HD2 HIS A   2     -18.246   8.784 -11.768  1.00 19.990          H  
ATOM     38  HE1 HIS A   2     -21.496   6.493 -10.225  1.00 19.990          H  
ATOM     39  HE2 HIS A   2     -20.640   7.846 -12.208  1.00 19.990          H  
ATOM     40  N   GLN A   3     -18.839  10.876  -8.972  1.00 13.300          N  
ATOM     41  CA  GLN A   3     -19.078  12.126  -9.671  1.00 13.950          C  
ATOM     42  C   GLN A   3     -18.629  13.341  -8.843  1.00 13.890          C  
ATOM     43  O   GLN A   3     -18.567  14.457  -9.361  1.00 14.220          O  
ATOM     44  CB  GLN A   3     -20.563  12.235 -10.066  1.00 19.270          C  
ATOM     45  CG  GLN A   3     -21.531  12.473  -8.908  1.00 19.270          C  
ATOM     46  CD  GLN A   3     -21.977  11.196  -8.178  1.00 19.270          C  
ATOM     47  OE1 GLN A   3     -21.263  10.169  -8.152  1.00 19.270          O  
ATOM     48  NE2 GLN A   3     -23.152  11.268  -7.564  1.00 19.270          N  
ATOM     49  H   GLN A   3     -19.648  10.333  -8.676  1.00 15.960          H  
ATOM     50  HA  GLN A   3     -18.490  12.116 -10.587  1.00 16.740          H  
ATOM     51 1HB  GLN A   3     -20.686  13.051 -10.776  1.00 23.120          H  
ATOM     52 2HB  GLN A   3     -20.865  11.316 -10.568  1.00 23.120          H  
ATOM     53 1HG  GLN A   3     -21.089  13.139  -8.209  1.00 23.120          H  
ATOM     54 2HG  GLN A   3     -22.424  12.938  -9.320  1.00 23.120          H  
ATOM     55 1HE2 GLN A   3     -23.515  10.486  -7.062  1.00 23.120          H  
ATOM     56 2HE2 GLN A   3     -23.675  12.125  -7.580  1.00 23.120          H  
ATOM     57  N   GLU A   4     -18.358  13.129  -7.545  1.00 13.620          N  
ATOM     58  CA  GLU A   4     -17.914  14.171  -6.627  1.00 13.670          C  
ATOM     59  C   GLU A   4     -16.464  13.925  -6.195  1.00 12.910          C  
ATOM     60  O   GLU A   4     -16.002  14.521  -5.211  1.00 13.270          O  
ATOM     61  CB  GLU A   4     -18.797  14.206  -5.374  1.00 19.120          C  
ATOM     62  CG  GLU A   4     -20.267  14.493  -5.614  1.00 19.120          C  
ATOM     63  CD  GLU A   4     -21.091  14.614  -4.357  1.00 19.120          C  
ATOM     64  OE1 GLU A   4     -20.527  14.808  -3.304  1.00 19.120          O  
ATOM     65  OE2 GLU A   4     -22.293  14.509  -4.457  1.00 19.120          O  
ATOM     66  H   GLU A   4     -18.441  12.181  -7.166  1.00 16.340          H  
ATOM     67  HA  GLU A   4     -17.967  15.132  -7.134  1.00 16.400          H  
ATOM     68 1HB  GLU A   4     -18.738  13.246  -4.899  1.00 22.940          H  
ATOM     69 2HB  GLU A   4     -18.412  14.943  -4.671  1.00 22.940          H  
ATOM     70 1HG  GLU A   4     -20.372  15.395  -6.216  1.00 22.940          H  
ATOM     71 2HG  GLU A   4     -20.661  13.669  -6.170  1.00 22.940          H  
ATOM     72  N   CYS A   5     -15.773  13.022  -6.901  1.00 11.970          N  
ATOM     73  CA  CYS A   5     -14.406  12.648  -6.563  1.00 11.330          C  
ATOM     74  C   CYS A   5     -13.429  13.562  -7.287  1.00 11.860          C  
ATOM     75  O   CYS A   5     -13.354  13.573  -8.518  1.00 12.230          O  
ATOM     76  CB  CYS A   5     -14.177  11.178  -6.963  1.00 16.120          C  
ATOM     77  SG  CYS A   5     -12.647  10.330  -6.350  1.00 16.120          S  
ATOM     78  H   CYS A   5     -16.209  12.571  -7.702  1.00 14.360          H  
ATOM     79  HA  CYS A   5     -14.261  12.756  -5.492  1.00 13.600          H  
ATOM     80 1HB  CYS A   5     -15.025  10.596  -6.621  1.00 19.340          H  
ATOM     81 2HB  CYS A   5     -14.174  11.111  -8.050  1.00 19.340          H  
ATOM     82  N   SER A   6     -12.668  14.325  -6.517  1.00 12.060          N  
ATOM     83  CA  SER A   6     -11.697  15.272  -7.054  1.00 12.740          C  
ATOM     84  C   SER A   6     -10.477  15.312  -6.147  1.00 12.410          C  
ATOM     85  O   SER A   6     -10.426  14.662  -5.102  1.00 12.320          O  
ATOM     86  CB  SER A   6     -12.268  16.673  -7.133  1.00 17.560          C  
ATOM     87  OG  SER A   6     -12.381  17.231  -5.850  1.00 17.560          O  
ATOM     88  H   SER A   6     -12.817  14.270  -5.514  1.00 14.470          H  
ATOM     89  HA  SER A   6     -11.389  14.941  -8.047  1.00 15.290          H  
ATOM     90 1HB  SER A   6     -11.638  17.302  -7.757  1.00 21.080          H  
ATOM     91 2HB  SER A   6     -13.252  16.632  -7.599  1.00 21.080          H  
ATOM     92  HG  SER A   6     -12.864  18.060  -5.970  1.00 21.080          H  
ATOM     93  N   LEU A   7      -9.501  16.152  -6.465  1.00 12.470          N  
ATOM     94  CA  LEU A   7      -8.294  16.233  -5.639  1.00 12.420          C  
ATOM     95  C   LEU A   7      -8.583  16.704  -4.202  1.00 12.730          C  
ATOM     96  O   LEU A   7      -7.710  16.621  -3.336  1.00 12.560          O  
ATOM     97  CB  LEU A   7      -7.269  17.184  -6.271  1.00 17.410          C  
ATOM     98  CG  LEU A   7      -6.633  16.753  -7.629  1.00 17.410          C  
ATOM     99  CD1 LEU A   7      -5.774  17.900  -8.147  1.00 17.410          C  
ATOM    100  CD2 LEU A   7      -5.785  15.481  -7.449  1.00 17.410          C  
ATOM    101  H   LEU A   7      -9.575  16.706  -7.307  1.00 14.960          H  
ATOM    102  HA  LEU A   7      -7.869  15.235  -5.563  1.00 14.900          H  
ATOM    103 1HB  LEU A   7      -7.748  18.150  -6.422  1.00 20.890          H  
ATOM    104 2HB  LEU A   7      -6.454  17.323  -5.561  1.00 20.890          H  
ATOM    105  HG  LEU A   7      -7.417  16.558  -8.357  1.00 20.890          H  
ATOM    106 1HD1 LEU A   7      -5.332  17.620  -9.103  1.00 20.890          H  
ATOM    107 2HD1 LEU A   7      -6.390  18.789  -8.280  1.00 20.890          H  
ATOM    108 3HD1 LEU A   7      -4.981  18.115  -7.430  1.00 20.890          H  
ATOM    109 1HD2 LEU A   7      -5.345  15.203  -8.406  1.00 20.890          H  
ATOM    110 2HD2 LEU A   7      -4.990  15.665  -6.727  1.00 20.890          H  
ATOM    111 3HD2 LEU A   7      -6.398  14.667  -7.103  1.00 20.890          H  
ATOM    112  N   GLN A   8      -9.772  17.271  -3.976  1.00 13.330          N  
ATOM    113  CA  GLN A   8     -10.204  17.741  -2.670  1.00 13.880          C  
ATOM    114  C   GLN A   8     -11.001  16.689  -1.874  1.00 13.370          C  
ATOM    115  O   GLN A   8     -11.267  16.894  -0.678  1.00 13.760          O  
ATOM    116  CB  GLN A   8     -11.079  18.987  -2.842  1.00 19.210          C  
ATOM    117  CG  GLN A   8     -10.368  20.206  -3.365  1.00 19.210          C  
ATOM    118  CD  GLN A   8     -11.313  21.362  -3.535  1.00 19.210          C  
ATOM    119  OE1 GLN A   8     -12.220  21.554  -2.721  1.00 19.210          O  
ATOM    120  NE2 GLN A   8     -11.138  22.119  -4.597  1.00 19.210          N  
ATOM    121  H   GLN A   8     -10.450  17.305  -4.738  1.00 16.000          H  
ATOM    122  HA  GLN A   8      -9.322  17.999  -2.090  1.00 16.660          H  
ATOM    123 1HB  GLN A   8     -11.871  18.755  -3.553  1.00 23.050          H  
ATOM    124 2HB  GLN A   8     -11.562  19.232  -1.918  1.00 23.050          H  
ATOM    125 1HG  GLN A   8      -9.619  20.492  -2.648  1.00 23.050          H  
ATOM    126 2HG  GLN A   8      -9.905  19.978  -4.325  1.00 23.050          H  
ATOM    127 1HE2 GLN A   8     -11.757  22.888  -4.764  1.00 23.050          H  
ATOM    128 2HE2 GLN A   8     -10.395  21.926  -5.242  1.00 23.050          H  
ATOM    129  N   SER A   9     -11.419  15.592  -2.531  1.00 12.650          N  
ATOM    130  CA  SER A   9     -12.284  14.589  -1.891  1.00 12.320          C  
ATOM    131  C   SER A   9     -11.914  13.113  -2.102  1.00 11.810          C  
ATOM    132  O   SER A   9     -12.229  12.273  -1.265  1.00 11.980          O  
ATOM    133  CB  SER A   9     -13.693  14.753  -2.422  1.00 17.380          C  
ATOM    134  OG  SER A   9     -13.736  14.454  -3.810  1.00 17.380          O  
ATOM    135  H   SER A   9     -11.111  15.432  -3.484  1.00 15.180          H  
ATOM    136  HA  SER A   9     -12.273  14.776  -0.816  1.00 14.780          H  
ATOM    137 1HB  SER A   9     -14.361  14.094  -1.880  1.00 20.860          H  
ATOM    138 2HB  SER A   9     -14.032  15.774  -2.256  1.00 20.860          H  
ATOM    139  HG  SER A   9     -14.685  14.506  -4.094  1.00 20.860          H  
ATOM    140  N   CYS A  10     -11.252  12.773  -3.198  1.00 11.400          N  
ATOM    141  CA  CYS A  10     -10.978  11.372  -3.493  1.00 11.070          C  
ATOM    142  C   CYS A  10     -10.096  10.733  -2.455  1.00 11.740          C  
ATOM    143  O   CYS A  10      -9.022  11.261  -2.163  1.00 11.830          O  
ATOM    144  CB  CYS A  10     -10.201  11.209  -4.803  1.00 15.630          C  
ATOM    145  SG  CYS A  10     -11.026  11.556  -6.357  1.00 15.630          S  
ATOM    146  H   CYS A  10     -10.977  13.478  -3.868  1.00 13.680          H  
ATOM    147  HA  CYS A  10     -11.920  10.826  -3.531  1.00 13.280          H  
ATOM    148 1HB  CYS A  10      -9.341  11.865  -4.746  1.00 18.760          H  
ATOM    149 2HB  CYS A  10      -9.825  10.204  -4.853  1.00 18.760          H  
ATOM    150  N   THR A  11     -10.457   9.531  -1.987  1.00 12.360          N  
ATOM    151  CA  THR A  11      -9.584   8.848  -1.033  1.00 13.170          C  
ATOM    152  C   THR A  11      -8.282   8.491  -1.748  1.00 13.730          C  
ATOM    153  O   THR A  11      -7.202   8.529  -1.162  1.00 14.380          O  
ATOM    154  CB  THR A  11     -10.257   7.597  -0.419  1.00 18.110          C  
ATOM    155  OG1 THR A  11     -10.642   6.689  -1.457  1.00 18.110          O  
ATOM    156  CG2 THR A  11     -11.486   8.019   0.396  1.00 18.110          C  
ATOM    157  H   THR A  11     -11.359   9.124  -2.268  1.00 14.830          H  
ATOM    158  HA  THR A  11      -9.350   9.534  -0.219  1.00 15.800          H  
ATOM    159  HB  THR A  11      -9.560   7.093   0.228  1.00 21.740          H  
ATOM    160  HG1 THR A  11      -9.868   6.218  -1.786  1.00 21.740          H  
ATOM    161 1HG2 THR A  11     -11.954   7.139   0.826  1.00 21.740          H  
ATOM    162 2HG2 THR A  11     -11.178   8.695   1.193  1.00 21.740          H  
ATOM    163 3HG2 THR A  11     -12.187   8.521  -0.243  1.00 21.740          H  
ATOM    164  N   GLN A  12      -8.372   8.300  -3.064  1.00 13.620          N  
ATOM    165  CA  GLN A  12      -7.238   8.004  -3.936  1.00 14.290          C  
ATOM    166  C   GLN A  12      -6.134   9.074  -3.879  1.00 13.960          C  
ATOM    167  O   GLN A  12      -4.995   8.802  -4.262  1.00 14.490          O  
ATOM    168  CB  GLN A  12      -7.691   7.897  -5.406  1.00 19.740          C  
ATOM    169  CG  GLN A  12      -8.637   6.731  -5.761  1.00 19.740          C  
ATOM    170  CD  GLN A  12     -10.120   7.050  -5.536  1.00 19.740          C  
ATOM    171  OE1 GLN A  12     -10.465   7.716  -4.552  1.00 19.740          O  
ATOM    172  NE2 GLN A  12     -10.978   6.595  -6.441  1.00 19.740          N  
ATOM    173  H   GLN A  12      -9.315   8.254  -3.456  1.00 16.340          H  
ATOM    174  HA  GLN A  12      -6.806   7.056  -3.623  1.00 17.150          H  
ATOM    175 1HB  GLN A  12      -8.175   8.822  -5.702  1.00 23.690          H  
ATOM    176 2HB  GLN A  12      -6.807   7.797  -6.036  1.00 23.690          H  
ATOM    177 1HG  GLN A  12      -8.500   6.483  -6.813  1.00 23.690          H  
ATOM    178 2HG  GLN A  12      -8.377   5.874  -5.140  1.00 23.690          H  
ATOM    179 1HE2 GLN A  12     -11.956   6.789  -6.342  1.00 23.690          H  
ATOM    180 2HE2 GLN A  12     -10.652   6.064  -7.225  1.00 23.690          H  
ATOM    181  N   HIS A  13      -6.478  10.303  -3.478  1.00 13.240          N  
ATOM    182  CA  HIS A  13      -5.522  11.393  -3.433  1.00 13.030          C  
ATOM    183  C   HIS A  13      -5.376  12.008  -2.042  1.00 12.810          C  
ATOM    184  O   HIS A  13      -4.879  13.132  -1.915  1.00 13.430          O  
ATOM    185  CB  HIS A  13      -5.935  12.488  -4.427  1.00 18.330          C  
ATOM    186  CG  HIS A  13      -5.954  12.023  -5.848  1.00 18.330          C  
ATOM    187  ND1 HIS A  13      -4.804  11.711  -6.539  1.00 18.330          N  
ATOM    188  CD2 HIS A  13      -6.976  11.827  -6.713  1.00 18.330          C  
ATOM    189  CE1 HIS A  13      -5.122  11.340  -7.764  1.00 18.330          C  
ATOM    190  NE2 HIS A  13      -6.431  11.404  -7.894  1.00 18.330          N  
ATOM    191  H   HIS A  13      -7.425  10.486  -3.141  1.00 15.890          H  
ATOM    192  HA  HIS A  13      -4.543  11.023  -3.725  1.00 15.640          H  
ATOM    193 1HB  HIS A  13      -6.934  12.852  -4.171  1.00 21.990          H  
ATOM    194 2HB  HIS A  13      -5.251  13.331  -4.353  1.00 21.990          H  
ATOM    195  HD1 HIS A  13      -3.928  11.476  -6.115  1.00 21.990          H  
ATOM    196  HD2 HIS A  13      -8.045  11.944  -6.635  1.00 21.990          H  
ATOM    197  HE1 HIS A  13      -4.346  11.050  -8.472  1.00 21.990          H  
ATOM    198  N   GLN A  14      -5.869  11.333  -1.000  1.00 12.090          N  
ATOM    199  CA  GLN A  14      -5.797  11.916   0.334  1.00 12.000          C  
ATOM    200  C   GLN A  14      -5.393  10.926   1.426  1.00 11.150          C  
ATOM    201  O   GLN A  14      -5.747   9.749   1.378  1.00 10.350          O  
ATOM    202  CB  GLN A  14      -7.154  12.551   0.712  1.00 16.840          C  
ATOM    203  CG  GLN A  14      -7.530  13.769  -0.124  1.00 16.840          C  
ATOM    204  CD  GLN A  14      -8.849  14.418   0.264  1.00 16.840          C  
ATOM    205  OE1 GLN A  14      -9.839  13.750   0.570  1.00 16.840          O  
ATOM    206  NE2 GLN A  14      -8.877  15.737   0.230  1.00 16.840          N  
ATOM    207  H   GLN A  14      -6.277  10.399  -1.134  1.00 14.510          H  
ATOM    208  HA  GLN A  14      -5.063  12.707   0.276  1.00 14.400          H  
ATOM    209 1HB  GLN A  14      -7.944  11.809   0.560  1.00 20.200          H  
ATOM    210 2HB  GLN A  14      -7.169  12.829   1.765  1.00 20.200          H  
ATOM    211 1HG  GLN A  14      -6.740  14.515  -0.042  1.00 20.200          H  
ATOM    212 2HG  GLN A  14      -7.633  13.454  -1.163  1.00 20.200          H  
ATOM    213 1HE2 GLN A  14      -9.765  16.210   0.388  1.00 20.200          H  
ATOM    214 2HE2 GLN A  14      -8.060  16.262  -0.028  1.00 20.200          H  
ATOM    215  N   PRO A  15      -4.733  11.392   2.495  1.00 11.460          N  
ATOM    216  CA  PRO A  15      -4.440  10.633   3.696  1.00 10.950          C  
ATOM    217  C   PRO A  15      -5.709  10.594   4.545  1.00  9.830          C  
ATOM    218  O   PRO A  15      -5.775  11.179   5.628  1.00  9.740          O  
ATOM    219  CB  PRO A  15      -3.310  11.456   4.318  1.00 16.420          C  
ATOM    220  CG  PRO A  15      -3.624  12.880   3.891  1.00 16.420          C  
ATOM    221  CD  PRO A  15      -4.172  12.763   2.498  1.00 16.420          C  
ATOM    222  HA  PRO A  15      -4.110   9.618   3.428  1.00 13.140          H  
ATOM    223 1HB  PRO A  15      -3.298  11.315   5.404  1.00 19.710          H  
ATOM    224 2HB  PRO A  15      -2.338  11.103   3.945  1.00 19.710          H  
ATOM    225 1HG  PRO A  15      -4.373  13.310   4.537  1.00 19.710          H  
ATOM    226 2HG  PRO A  15      -2.730  13.520   3.966  1.00 19.710          H  
ATOM    227 1HD  PRO A  15      -4.953  13.529   2.368  1.00 19.710          H  
ATOM    228 2HD  PRO A  15      -3.356  12.858   1.765  1.00 19.710          H  
ATOM    229  N   TYR A  16      -6.729   9.943   3.991  1.00  9.190          N  
ATOM    230  CA  TYR A  16      -8.060   9.888   4.570  1.00  8.220          C  
ATOM    231  C   TYR A  16      -8.026   9.338   5.984  1.00  8.110          C  
ATOM    232  O   TYR A  16      -7.138   8.560   6.344  1.00  8.740          O  
ATOM    233  CB  TYR A  16      -9.007   9.091   3.667  1.00 11.900          C  
ATOM    234  CG  TYR A  16      -8.668   7.650   3.513  1.00 11.900          C  
ATOM    235  CD1 TYR A  16      -9.137   6.734   4.441  1.00 11.900          C  
ATOM    236  CD2 TYR A  16      -7.897   7.226   2.447  1.00 11.900          C  
ATOM    237  CE1 TYR A  16      -8.837   5.405   4.311  1.00 11.900          C  
ATOM    238  CE2 TYR A  16      -7.599   5.888   2.312  1.00 11.900          C  
ATOM    239  CZ  TYR A  16      -8.067   4.978   3.244  1.00 11.900          C  
ATOM    240  OH  TYR A  16      -7.775   3.642   3.118  1.00 11.900          O  
ATOM    241  H   TYR A  16      -6.550   9.486   3.094  1.00 11.030          H  
ATOM    242  HA  TYR A  16      -8.437  10.906   4.631  1.00  9.860          H  
ATOM    243 1HB  TYR A  16     -10.010   9.145   4.066  1.00 14.280          H  
ATOM    244 2HB  TYR A  16      -9.023   9.547   2.674  1.00 14.280          H  
ATOM    245  HD1 TYR A  16      -9.747   7.061   5.277  1.00 14.280          H  
ATOM    246  HD2 TYR A  16      -7.527   7.944   1.707  1.00 14.280          H  
ATOM    247  HE1 TYR A  16      -9.213   4.693   5.050  1.00 14.280          H  
ATOM    248  HE2 TYR A  16      -6.993   5.549   1.471  1.00 14.280          H  
ATOM    249  HH  TYR A  16      -8.177   3.159   3.848  1.00 14.280          H  
ATOM    250  N   VAL A  17      -9.004   9.756   6.788  1.00  7.570          N  
ATOM    251  CA  VAL A  17      -9.058   9.365   8.195  1.00  7.770          C  
ATOM    252  C   VAL A  17     -10.277   8.586   8.702  1.00  7.760          C  
ATOM    253  O   VAL A  17     -10.571   8.625   9.893  1.00  7.530          O  
ATOM    254  CB  VAL A  17      -8.819  10.608   9.072  1.00 10.800          C  
ATOM    255  CG1 VAL A  17      -7.379  11.098   8.909  1.00 10.800          C  
ATOM    256  CG2 VAL A  17      -9.737  11.736   8.601  1.00 10.800          C  
ATOM    257  H   VAL A  17      -9.719  10.388   6.397  1.00  9.080          H  
ATOM    258  HA  VAL A  17      -8.197   8.716   8.361  1.00  9.320          H  
ATOM    259  HB  VAL A  17      -9.009  10.354  10.116  1.00 12.960          H  
ATOM    260 1HG1 VAL A  17      -7.199  11.958   9.509  1.00 12.960          H  
ATOM    261 2HG1 VAL A  17      -6.692  10.309   9.212  1.00 12.960          H  
ATOM    262 3HG1 VAL A  17      -7.193  11.354   7.868  1.00 12.960          H  
ATOM    263 1HG2 VAL A  17      -9.586  12.614   9.204  1.00 12.960          H  
ATOM    264 2HG2 VAL A  17      -9.497  11.983   7.586  1.00 12.960          H  
ATOM    265 3HG2 VAL A  17     -10.768  11.429   8.648  1.00 12.960          H  
ATOM    266  N   VAL A  18     -10.942   7.855   7.830  1.00  8.350          N  
ATOM    267  CA  VAL A  18     -12.073   7.017   8.218  1.00  8.780          C  
ATOM    268  C   VAL A  18     -11.657   5.566   7.980  1.00  8.840          C  
ATOM    269  O   VAL A  18     -11.072   5.257   6.948  1.00  8.750          O  
ATOM    270  CB  VAL A  18     -13.339   7.380   7.418  1.00 12.120          C  
ATOM    271  CG1 VAL A  18     -14.529   6.471   7.824  1.00 12.120          C  
ATOM    272  CG2 VAL A  18     -13.666   8.849   7.632  1.00 12.120          C  
ATOM    273  H   VAL A  18     -10.630   7.872   6.870  1.00 10.020          H  
ATOM    274  HA  VAL A  18     -12.278   7.153   9.281  1.00 10.540          H  
ATOM    275  HB  VAL A  18     -13.152   7.211   6.393  1.00 14.540          H  
ATOM    276 1HG1 VAL A  18     -15.406   6.720   7.235  1.00 14.540          H  
ATOM    277 2HG1 VAL A  18     -14.287   5.448   7.645  1.00 14.540          H  
ATOM    278 3HG1 VAL A  18     -14.759   6.610   8.883  1.00 14.540          H  
ATOM    279 1HG2 VAL A  18     -14.537   9.122   7.047  1.00 14.540          H  
ATOM    280 2HG2 VAL A  18     -13.861   9.033   8.686  1.00 14.540          H  
ATOM    281 3HG2 VAL A  18     -12.820   9.455   7.311  1.00 14.540          H  
ATOM    282  N   ASP A  19     -11.907   4.681   8.955  1.00  9.250          N  
ATOM    283  CA  ASP A  19     -11.491   3.273   8.842  1.00  9.630          C  
ATOM    284  C   ASP A  19     -12.038   2.578   7.589  1.00  9.410          C  
ATOM    285  O   ASP A  19     -11.361   1.749   6.979  1.00  9.680          O  
ATOM    286  CB  ASP A  19     -11.954   2.456  10.056  1.00 13.330          C  
ATOM    287  CG  ASP A  19     -11.233   2.773  11.372  1.00 13.330          C  
ATOM    288  OD1 ASP A  19     -10.268   3.500  11.371  1.00 13.330          O  
ATOM    289  OD2 ASP A  19     -11.631   2.219  12.369  1.00 13.330          O  
ATOM    290  H   ASP A  19     -12.357   5.003   9.804  1.00 11.100          H  
ATOM    291  HA  ASP A  19     -10.401   3.245   8.795  1.00 11.560          H  
ATOM    292 1HB  ASP A  19     -13.019   2.620  10.208  1.00 16.000          H  
ATOM    293 2HB  ASP A  19     -11.823   1.396   9.839  1.00 16.000          H  
ATOM    294  N   ASP A  20     -13.261   2.918   7.206  1.00  9.180          N  
ATOM    295  CA  ASP A  20     -13.898   2.361   6.020  1.00  9.230          C  
ATOM    296  C   ASP A  20     -14.683   3.516   5.395  1.00  9.090          C  
ATOM    297  O   ASP A  20     -15.863   3.692   5.702  1.00  9.030          O  
ATOM    298  CB  ASP A  20     -14.845   1.214   6.392  1.00 12.900          C  
ATOM    299  CG  ASP A  20     -15.424   0.462   5.175  1.00 12.900          C  
ATOM    300  OD1 ASP A  20     -15.071   0.777   4.061  1.00 12.900          O  
ATOM    301  OD2 ASP A  20     -16.211  -0.438   5.384  1.00 12.900          O  
ATOM    302  H   ASP A  20     -13.772   3.581   7.767  1.00 11.020          H  
ATOM    303  HA  ASP A  20     -13.145   1.970   5.348  1.00 11.080          H  
ATOM    304 1HB  ASP A  20     -14.307   0.497   7.015  1.00 15.480          H  
ATOM    305 2HB  ASP A  20     -15.673   1.604   6.988  1.00 15.480          H  
ATOM    306  N   PRO A  21     -14.022   4.361   4.586  1.00  9.310          N  
ATOM    307  CA  PRO A  21     -14.521   5.603   4.039  1.00  9.180          C  
ATOM    308  C   PRO A  21     -15.412   5.449   2.835  1.00  8.650          C  
ATOM    309  O   PRO A  21     -15.252   4.525   2.042  1.00  8.980          O  
ATOM    310  CB  PRO A  21     -13.235   6.279   3.550  1.00 13.770          C  
ATOM    311  CG  PRO A  21     -12.370   5.133   3.125  1.00 13.770          C  
ATOM    312  CD  PRO A  21     -12.663   4.020   4.115  1.00 13.770          C  
ATOM    313  HA  PRO A  21     -15.022   6.190   4.820  1.00 11.020          H  
ATOM    314 1HB  PRO A  21     -13.473   6.956   2.722  1.00 16.520          H  
ATOM    315 2HB  PRO A  21     -12.776   6.879   4.319  1.00 16.520          H  
ATOM    316 1HG  PRO A  21     -12.624   4.844   2.092  1.00 16.520          H  
ATOM    317 2HG  PRO A  21     -11.330   5.437   3.103  1.00 16.520          H  
ATOM    318 1HD  PRO A  21     -12.676   3.070   3.554  1.00 16.520          H  
ATOM    319 2HD  PRO A  21     -11.932   4.024   4.936  1.00 16.520          H  
ATOM    320  N   CYS A  22     -16.221   6.462   2.635  1.00  8.070          N  
ATOM    321  CA  CYS A  22     -16.882   6.734   1.389  1.00  7.720          C  
ATOM    322  C   CYS A  22     -15.755   7.156   0.456  1.00  7.660          C  
ATOM    323  O   CYS A  22     -14.938   7.984   0.884  1.00  7.680          O  
ATOM    324  CB  CYS A  22     -17.828   7.883   1.544  1.00 10.950          C  
ATOM    325  SG  CYS A  22     -18.725   8.356   0.128  1.00 10.950          S  
ATOM    326  H   CYS A  22     -16.372   7.131   3.394  1.00  9.680          H  
ATOM    327  HA  CYS A  22     -17.412   5.846   1.064  1.00  9.260          H  
ATOM    328 1HB  CYS A  22     -18.513   7.704   2.337  1.00 13.140          H  
ATOM    329 2HB  CYS A  22     -17.230   8.693   1.819  1.00 13.140          H  
ATOM    330  HG  CYS A  22     -19.618   7.362   0.123  1.00 13.140          H  
ATOM    331  N   PRO A  23     -15.703   6.689  -0.810  1.00  7.900          N  
ATOM    332  CA  PRO A  23     -14.719   7.028  -1.847  1.00  8.130          C  
ATOM    333  C   PRO A  23     -14.379   8.520  -1.987  1.00  7.720          C  
ATOM    334  O   PRO A  23     -13.349   8.861  -2.573  1.00  7.560          O  
ATOM    335  CB  PRO A  23     -15.398   6.507  -3.119  1.00 12.200          C  
ATOM    336  CG  PRO A  23     -16.233   5.338  -2.655  1.00 12.200          C  
ATOM    337  CD  PRO A  23     -16.725   5.707  -1.279  1.00 12.200          C  
ATOM    338  HA  PRO A  23     -13.798   6.458  -1.647  1.00  9.760          H  
ATOM    339 1HB  PRO A  23     -16.001   7.308  -3.576  1.00 14.630          H  
ATOM    340 2HB  PRO A  23     -14.633   6.221  -3.857  1.00 14.630          H  
ATOM    341 1HG  PRO A  23     -17.057   5.161  -3.364  1.00 14.630          H  
ATOM    342 2HG  PRO A  23     -15.622   4.421  -2.647  1.00 14.630          H  
ATOM    343 1HD  PRO A  23     -17.722   6.145  -1.345  1.00 14.630          H  
ATOM    344 2HD  PRO A  23     -16.698   4.791  -0.663  1.00 14.630          H  
ATOM    345  N   ILE A  24     -15.245   9.410  -1.496  1.00  7.840          N  
ATOM    346  CA  ILE A  24     -15.009  10.839  -1.596  1.00  7.690          C  
ATOM    347  C   ILE A  24     -14.892  11.473  -0.196  1.00  7.030          C  
ATOM    348  O   ILE A  24     -15.489  12.509   0.100  1.00  7.180          O  
ATOM    349  CB  ILE A  24     -16.138  11.468  -2.420  1.00 10.830          C  
ATOM    350  CG1 ILE A  24     -17.517  11.134  -1.772  1.00 10.830          C  
ATOM    351  CG2 ILE A  24     -16.039  10.933  -3.822  1.00 10.830          C  
ATOM    352  CD1 ILE A  24     -18.697  11.863  -2.334  1.00 10.830          C  
ATOM    353  H   ILE A  24     -16.080   9.099  -1.023  1.00  9.410          H  
ATOM    354  HA  ILE A  24     -14.076  10.999  -2.127  1.00  9.230          H  
ATOM    355  HB  ILE A  24     -16.024  12.546  -2.439  1.00 12.990          H  
ATOM    356 1HG1 ILE A  24     -17.700  10.085  -1.888  1.00 12.990          H  
ATOM    357 2HG1 ILE A  24     -17.477  11.366  -0.712  1.00 12.990          H  
ATOM    358 1HG2 ILE A  24     -16.793  11.379  -4.441  1.00 12.990          H  
ATOM    359 2HG2 ILE A  24     -15.071  11.176  -4.199  1.00 12.990          H  
ATOM    360 3HG2 ILE A  24     -16.159   9.858  -3.826  1.00 12.990          H  
ATOM    361 1HD1 ILE A  24     -19.588  11.560  -1.800  1.00 12.990          H  
ATOM    362 2HD1 ILE A  24     -18.561  12.941  -2.217  1.00 12.990          H  
ATOM    363 3HD1 ILE A  24     -18.814  11.624  -3.380  1.00 12.990          H  
ATOM    364  N   HIS A  25     -14.090  10.807   0.642  1.00  6.580          N  
ATOM    365  CA  HIS A  25     -13.713  11.162   2.018  1.00  6.250          C  
ATOM    366  C   HIS A  25     -14.873  11.555   2.917  1.00  5.610          C  
ATOM    367  O   HIS A  25     -14.885  12.627   3.527  1.00  5.510          O  
ATOM    368  CB  HIS A  25     -12.623  12.225   2.093  1.00  8.880          C  
ATOM    369  CG  HIS A  25     -11.868  12.163   3.427  1.00  8.880          C  
ATOM    370  ND1 HIS A  25     -11.021  13.160   3.844  1.00  8.880          N  
ATOM    371  CD2 HIS A  25     -11.867  11.218   4.420  1.00  8.880          C  
ATOM    372  CE1 HIS A  25     -10.521  12.845   5.029  1.00  8.880          C  
ATOM    373  NE2 HIS A  25     -11.020  11.654   5.399  1.00  8.880          N  
ATOM    374  H   HIS A  25     -13.676   9.967   0.251  1.00  7.900          H  
ATOM    375  HA  HIS A  25     -13.281  10.268   2.461  1.00  7.500          H  
ATOM    376 1HB  HIS A  25     -11.906  12.074   1.282  1.00 10.660          H  
ATOM    377 2HB  HIS A  25     -13.055  13.219   1.969  1.00 10.660          H  
ATOM    378  HD1 HIS A  25     -10.948  14.071   3.410  1.00 10.660          H  
ATOM    379  HD2 HIS A  25     -12.378  10.263   4.552  1.00 10.660          H  
ATOM    380  HE1 HIS A  25      -9.819  13.522   5.527  1.00 10.660          H  
ATOM    381  N   PHE A  26     -15.836  10.671   3.000  1.00  5.460          N  
ATOM    382  CA  PHE A  26     -17.033  10.878   3.817  1.00  5.080          C  
ATOM    383  C   PHE A  26     -17.220   9.704   4.778  1.00  4.650          C  
ATOM    384  O   PHE A  26     -16.996   8.543   4.421  1.00  4.710          O  
ATOM    385  CB  PHE A  26     -18.243  11.153   2.903  1.00  7.260          C  
ATOM    386  CG  PHE A  26     -19.576  11.202   3.545  1.00  7.260          C  
ATOM    387  CD1 PHE A  26     -20.022  12.344   4.136  1.00  7.260          C  
ATOM    388  CD2 PHE A  26     -20.401  10.088   3.530  1.00  7.260          C  
ATOM    389  CE1 PHE A  26     -21.267  12.398   4.708  1.00  7.260          C  
ATOM    390  CE2 PHE A  26     -21.643  10.127   4.105  1.00  7.260          C  
ATOM    391  CZ  PHE A  26     -22.078  11.282   4.693  1.00  7.260          C  
ATOM    392  H   PHE A  26     -15.707   9.820   2.445  1.00  6.550          H  
ATOM    393  HA  PHE A  26     -16.886  11.774   4.427  1.00  6.100          H  
ATOM    394 1HB  PHE A  26     -18.078  12.132   2.450  1.00  8.720          H  
ATOM    395 2HB  PHE A  26     -18.293  10.494   2.101  1.00  8.720          H  
ATOM    396  HD1 PHE A  26     -19.372  13.209   4.135  1.00  8.720          H  
ATOM    397  HD2 PHE A  26     -20.057   9.177   3.050  1.00  8.720          H  
ATOM    398  HE1 PHE A  26     -21.617  13.319   5.175  1.00  8.720          H  
ATOM    399  HE2 PHE A  26     -22.291   9.249   4.090  1.00  8.720          H  
ATOM    400  HZ  PHE A  26     -23.067  11.322   5.150  1.00  8.720          H  
ATOM    401  N   TYR A  27     -17.598   9.993   6.019  1.00  4.590          N  
ATOM    402  CA  TYR A  27     -17.757   8.919   7.010  1.00  4.460          C  
ATOM    403  C   TYR A  27     -18.578   7.676   6.594  1.00  3.670          C  
ATOM    404  O   TYR A  27     -18.234   6.573   7.003  1.00  3.870          O  
ATOM    405  CB  TYR A  27     -18.298   9.492   8.315  1.00  6.300          C  
ATOM    406  CG  TYR A  27     -19.741   9.925   8.320  1.00  6.300          C  
ATOM    407  CD1 TYR A  27     -20.712   9.077   8.757  1.00  6.300          C  
ATOM    408  CD2 TYR A  27     -20.081  11.167   7.899  1.00  6.300          C  
ATOM    409  CE1 TYR A  27     -22.027   9.467   8.774  1.00  6.300          C  
ATOM    410  CE2 TYR A  27     -21.390  11.575   7.923  1.00  6.300          C  
ATOM    411  CZ  TYR A  27     -22.362  10.728   8.354  1.00  6.300          C  
ATOM    412  OH  TYR A  27     -23.678  11.132   8.367  1.00  6.300          O  
ATOM    413  H   TYR A  27     -17.730  10.978   6.284  1.00  5.510          H  
ATOM    414  HA  TYR A  27     -16.764   8.554   7.235  1.00  5.350          H  
ATOM    415 1HB  TYR A  27     -18.191   8.740   9.081  1.00  7.560          H  
ATOM    416 2HB  TYR A  27     -17.702  10.312   8.625  1.00  7.560          H  
ATOM    417  HD1 TYR A  27     -20.444   8.088   9.094  1.00  7.560          H  
ATOM    418  HD2 TYR A  27     -19.317  11.840   7.552  1.00  7.560          H  
ATOM    419  HE1 TYR A  27     -22.791   8.776   9.126  1.00  7.560          H  
ATOM    420  HE2 TYR A  27     -21.652  12.576   7.592  1.00  7.560          H  
ATOM    421  HH  TYR A  27     -24.230  10.407   8.673  1.00  7.560          H  
ATOM    422  N   SER A  28     -19.616   7.816   5.766  1.00  3.090          N  
ATOM    423  CA  SER A  28     -20.453   6.671   5.369  1.00  2.760          C  
ATOM    424  C   SER A  28     -21.038   5.906   6.553  1.00  2.240          C  
ATOM    425  O   SER A  28     -21.441   6.485   7.559  1.00  2.620          O  
ATOM    426  CB  SER A  28     -19.658   5.686   4.522  1.00  4.000          C  
ATOM    427  OG  SER A  28     -20.489   4.681   4.000  1.00  4.000          O  
ATOM    428  H   SER A  28     -19.864   8.734   5.421  1.00  3.710          H  
ATOM    429  HA  SER A  28     -21.282   7.051   4.773  1.00  3.310          H  
ATOM    430 1HB  SER A  28     -19.182   6.202   3.727  1.00  4.800          H  
ATOM    431 2HB  SER A  28     -18.869   5.222   5.113  1.00  4.800          H  
ATOM    432  HG  SER A  28     -19.916   4.131   3.444  1.00  4.800          H  
ATOM    433  N   LYS A  29     -21.103   4.580   6.448  1.00  2.080          N  
ATOM    434  CA  LYS A  29     -21.707   3.784   7.522  1.00  2.190          C  
ATOM    435  C   LYS A  29     -20.731   3.522   8.660  1.00  1.940          C  
ATOM    436  O   LYS A  29     -20.303   2.388   8.895  1.00  2.140          O  
ATOM    437  CB  LYS A  29     -22.241   2.458   6.984  1.00  3.020          C  
ATOM    438  CG  LYS A  29     -23.397   2.596   6.009  1.00  3.020          C  
ATOM    439  CD  LYS A  29     -23.881   1.227   5.533  1.00  3.020          C  
ATOM    440  CE  LYS A  29     -25.041   1.347   4.551  1.00  3.020          C  
ATOM    441  NZ  LYS A  29     -25.503   0.013   4.069  1.00  3.020          N  
ATOM    442  H   LYS A  29     -20.744   4.142   5.608  1.00  2.500          H  
ATOM    443  HA  LYS A  29     -22.538   4.354   7.928  1.00  2.630          H  
ATOM    444 1HB  LYS A  29     -21.436   1.921   6.483  1.00  3.630          H  
ATOM    445 2HB  LYS A  29     -22.576   1.841   7.818  1.00  3.630          H  
ATOM    446 1HG  LYS A  29     -24.218   3.121   6.497  1.00  3.630          H  
ATOM    447 2HG  LYS A  29     -23.074   3.183   5.149  1.00  3.630          H  
ATOM    448 1HD  LYS A  29     -23.056   0.702   5.048  1.00  3.630          H  
ATOM    449 2HD  LYS A  29     -24.205   0.640   6.392  1.00  3.630          H  
ATOM    450 1HE  LYS A  29     -25.872   1.853   5.040  1.00  3.630          H  
ATOM    451 2HE  LYS A  29     -24.722   1.940   3.693  1.00  3.630          H  
ATOM    452 1HZ  LYS A  29     -26.270   0.134   3.423  1.00  3.630          H  
ATOM    453 2HZ  LYS A  29     -24.743  -0.462   3.602  1.00  3.630          H  
ATOM    454 3HZ  LYS A  29     -25.812  -0.542   4.855  1.00  3.630          H  
ATOM    455  N   TRP A  30     -20.409   4.589   9.369  1.00  1.860          N  
ATOM    456  CA  TRP A  30     -19.438   4.582  10.448  1.00  1.860          C  
ATOM    457  C   TRP A  30     -20.145   4.586  11.808  1.00  1.720          C  
ATOM    458  O   TRP A  30     -20.650   5.615  12.290  1.00  1.650          O  
ATOM    459  CB  TRP A  30     -18.480   5.754  10.164  1.00  2.600          C  
ATOM    460  CG  TRP A  30     -17.324   6.039  11.055  1.00  2.600          C  
ATOM    461  CD1 TRP A  30     -16.971   7.285  11.465  1.00  2.600          C  
ATOM    462  CD2 TRP A  30     -16.374   5.140  11.678  1.00  2.600          C  
ATOM    463  NE1 TRP A  30     -15.878   7.227  12.271  1.00  2.600          N  
ATOM    464  CE2 TRP A  30     -15.499   5.938  12.427  1.00  2.600          C  
ATOM    465  CE3 TRP A  30     -16.195   3.757  11.674  1.00  2.600          C  
ATOM    466  CZ2 TRP A  30     -14.472   5.406  13.167  1.00  2.600          C  
ATOM    467  CZ3 TRP A  30     -15.163   3.228  12.419  1.00  2.600          C  
ATOM    468  CH2 TRP A  30     -14.323   4.030  13.147  1.00  2.600          C  
ATOM    469  H   TRP A  30     -20.848   5.462   9.062  1.00  2.230          H  
ATOM    470  HA  TRP A  30     -18.867   3.662  10.373  1.00  2.230          H  
ATOM    471 1HB  TRP A  30     -18.061   5.596   9.181  1.00  3.120          H  
ATOM    472 2HB  TRP A  30     -19.064   6.659  10.106  1.00  3.120          H  
ATOM    473  HD1 TRP A  30     -17.487   8.206  11.191  1.00  3.120          H  
ATOM    474  HE1 TRP A  30     -15.435   8.047  12.705  1.00  3.120          H  
ATOM    475  HE3 TRP A  30     -16.844   3.104  11.108  1.00  3.120          H  
ATOM    476  HZ2 TRP A  30     -13.794   6.028  13.752  1.00  3.120          H  
ATOM    477  HZ3 TRP A  30     -15.020   2.146  12.417  1.00  3.120          H  
ATOM    478  HH2 TRP A  30     -13.514   3.568  13.720  1.00  3.120          H  
ATOM    479  N   TYR A  31     -20.251   3.376  12.377  1.00  1.790          N  
ATOM    480  CA  TYR A  31     -21.000   3.135  13.607  1.00  1.690          C  
ATOM    481  C   TYR A  31     -20.296   2.229  14.603  1.00  1.590          C  
ATOM    482  O   TYR A  31     -19.576   1.302  14.217  1.00  1.790          O  
ATOM    483  CB  TYR A  31     -22.334   2.432  13.307  1.00  2.410          C  
ATOM    484  CG  TYR A  31     -23.299   3.150  12.423  1.00  2.410          C  
ATOM    485  CD1 TYR A  31     -23.271   2.956  11.056  1.00  2.410          C  
ATOM    486  CD2 TYR A  31     -24.232   3.984  12.981  1.00  2.410          C  
ATOM    487  CE1 TYR A  31     -24.178   3.608  10.256  1.00  2.410          C  
ATOM    488  CE2 TYR A  31     -25.136   4.645  12.182  1.00  2.410          C  
ATOM    489  CZ  TYR A  31     -25.107   4.457  10.822  1.00  2.410          C  
ATOM    490  OH  TYR A  31     -26.009   5.110  10.016  1.00  2.410          O  
ATOM    491  H   TYR A  31     -19.800   2.589  11.927  1.00  2.150          H  
ATOM    492  HA  TYR A  31     -21.180   4.091  14.087  1.00  2.030          H  
ATOM    493 1HB  TYR A  31     -22.123   1.467  12.849  1.00  2.890          H  
ATOM    494 2HB  TYR A  31     -22.840   2.225  14.251  1.00  2.890          H  
ATOM    495  HD1 TYR A  31     -22.535   2.284  10.613  1.00  2.890          H  
ATOM    496  HD2 TYR A  31     -24.252   4.124  14.062  1.00  2.890          H  
ATOM    497  HE1 TYR A  31     -24.169   3.459   9.186  1.00  2.890          H  
ATOM    498  HE2 TYR A  31     -25.873   5.311  12.627  1.00  2.890          H  
ATOM    499  HH  TYR A  31     -26.585   5.658  10.556  1.00  2.890          H  
ATOM    500  N   ILE A  32     -20.593   2.443  15.880  1.00  1.340          N  
ATOM    501  CA  ILE A  32     -20.196   1.513  16.931  1.00  1.280          C  
ATOM    502  C   ILE A  32     -21.401   0.958  17.677  1.00  1.140          C  
ATOM    503  O   ILE A  32     -22.307   1.687  18.104  1.00  1.020          O  
ATOM    504  CB  ILE A  32     -19.125   2.079  17.877  1.00  1.820          C  
ATOM    505  CG1 ILE A  32     -18.789   1.017  18.952  1.00  1.820          C  
ATOM    506  CG2 ILE A  32     -19.546   3.397  18.468  1.00  1.820          C  
ATOM    507  CD1 ILE A  32     -17.535   1.276  19.657  1.00  1.820          C  
ATOM    508  H   ILE A  32     -21.138   3.281  16.100  1.00  1.610          H  
ATOM    509  HA  ILE A  32     -19.720   0.661  16.447  1.00  1.540          H  
ATOM    510  HB  ILE A  32     -18.232   2.204  17.316  1.00  2.180          H  
ATOM    511 1HG1 ILE A  32     -19.596   0.982  19.693  1.00  2.180          H  
ATOM    512 2HG1 ILE A  32     -18.704   0.036  18.482  1.00  2.180          H  
ATOM    513 1HG2 ILE A  32     -18.780   3.800  19.112  1.00  2.180          H  
ATOM    514 2HG2 ILE A  32     -19.750   4.113  17.676  1.00  2.180          H  
ATOM    515 3HG2 ILE A  32     -20.416   3.222  19.021  1.00  2.180          H  
ATOM    516 1HD1 ILE A  32     -17.357   0.487  20.382  1.00  2.180          H  
ATOM    517 2HD1 ILE A  32     -16.758   1.274  18.906  1.00  2.180          H  
ATOM    518 3HD1 ILE A  32     -17.562   2.232  20.160  1.00  2.180          H  
ATOM    519  N   ARG A  33     -21.387  -0.362  17.801  1.00  1.260          N  
ATOM    520  CA  ARG A  33     -22.434  -1.134  18.429  1.00  1.250          C  
ATOM    521  C   ARG A  33     -21.901  -1.622  19.763  1.00  1.070          C  
ATOM    522  O   ARG A  33     -20.729  -1.988  19.880  1.00  1.110          O  
ATOM    523  CB  ARG A  33     -22.806  -2.270  17.492  1.00  1.750          C  
ATOM    524  CG  ARG A  33     -23.336  -1.744  16.140  1.00  1.750          C  
ATOM    525  CD  ARG A  33     -23.577  -2.801  15.127  1.00  1.750          C  
ATOM    526  NE  ARG A  33     -24.132  -2.222  13.889  1.00  1.750          N  
ATOM    527  CZ  ARG A  33     -23.401  -1.663  12.876  1.00  1.750          C  
ATOM    528  NH1 ARG A  33     -22.081  -1.600  12.941  1.00  1.750          N  
ATOM    529  NH2 ARG A  33     -24.020  -1.172  11.811  1.00  1.750          N  
ATOM    530  H   ARG A  33     -20.591  -0.858  17.425  1.00  1.510          H  
ATOM    531  HA  ARG A  33     -23.305  -0.500  18.601  1.00  1.500          H  
ATOM    532 1HB  ARG A  33     -21.938  -2.899  17.302  1.00  2.100          H  
ATOM    533 2HB  ARG A  33     -23.578  -2.891  17.946  1.00  2.100          H  
ATOM    534 1HG  ARG A  33     -24.277  -1.225  16.312  1.00  2.100          H  
ATOM    535 2HG  ARG A  33     -22.619  -1.041  15.721  1.00  2.100          H  
ATOM    536 1HD  ARG A  33     -22.651  -3.320  14.891  1.00  2.100          H  
ATOM    537 2HD  ARG A  33     -24.300  -3.519  15.520  1.00  2.100          H  
ATOM    538  HE  ARG A  33     -25.140  -2.242  13.782  1.00  2.100          H  
ATOM    539 1HH1 ARG A  33     -21.591  -1.966  13.741  1.00  2.100          H  
ATOM    540 2HH1 ARG A  33     -21.553  -1.177  12.185  1.00  2.100          H  
ATOM    541 1HH2 ARG A  33     -25.028  -1.212  11.748  1.00  2.100          H  
ATOM    542 2HH2 ARG A  33     -23.485  -0.764  11.056  1.00  2.100          H  
ATOM    543  N   VAL A  34     -22.755  -1.639  20.770  1.00  1.020          N  
ATOM    544  CA  VAL A  34     -22.305  -1.995  22.103  1.00  0.980          C  
ATOM    545  C   VAL A  34     -23.044  -3.218  22.683  1.00  0.990          C  
ATOM    546  O   VAL A  34     -24.268  -3.351  22.545  1.00  1.200          O  
ATOM    547  CB  VAL A  34     -22.453  -0.738  22.988  1.00  1.390          C  
ATOM    548  CG1 VAL A  34     -21.948  -1.012  24.418  1.00  1.390          C  
ATOM    549  CG2 VAL A  34     -21.723   0.444  22.289  1.00  1.390          C  
ATOM    550  H   VAL A  34     -23.714  -1.354  20.609  1.00  1.220          H  
ATOM    551  HA  VAL A  34     -21.244  -2.241  22.054  1.00  1.180          H  
ATOM    552  HB  VAL A  34     -23.498  -0.477  23.080  1.00  1.670          H  
ATOM    553 1HG1 VAL A  34     -22.073  -0.114  25.022  1.00  1.670          H  
ATOM    554 2HG1 VAL A  34     -22.507  -1.818  24.878  1.00  1.670          H  
ATOM    555 3HG1 VAL A  34     -20.908  -1.284  24.403  1.00  1.670          H  
ATOM    556 1HG2 VAL A  34     -21.824   1.330  22.887  1.00  1.670          H  
ATOM    557 2HG2 VAL A  34     -20.695   0.207  22.159  1.00  1.670          H  
ATOM    558 3HG2 VAL A  34     -22.157   0.643  21.315  1.00  1.670          H  
ATOM    559  N   GLY A  35     -22.274  -4.148  23.263  1.00  1.130          N  
ATOM    560  CA  GLY A  35     -22.831  -5.347  23.903  1.00  1.360          C  
ATOM    561  C   GLY A  35     -23.470  -5.010  25.256  1.00  1.590          C  
ATOM    562  O   GLY A  35     -23.043  -4.076  25.939  1.00  2.160          O  
ATOM    563  H   GLY A  35     -21.276  -3.985  23.282  1.00  1.360          H  
ATOM    564 1HA  GLY A  35     -23.574  -5.797  23.246  1.00  1.630          H  
ATOM    565 2HA  GLY A  35     -22.041  -6.085  24.044  1.00  1.630          H  
ATOM    566  N   ALA A  36     -24.469  -5.792  25.660  1.00  2.100          N  
ATOM    567  CA  ALA A  36     -25.165  -5.542  26.922  1.00  2.840          C  
ATOM    568  C   ALA A  36     -24.241  -5.585  28.112  1.00  3.480          C  
ATOM    569  O   ALA A  36     -23.387  -6.467  28.215  1.00  3.920          O  
ATOM    570  CB  ALA A  36     -26.270  -6.563  27.115  1.00  3.680          C  
ATOM    571  H   ALA A  36     -24.762  -6.560  25.071  1.00  2.520          H  
ATOM    572  HA  ALA A  36     -25.597  -4.543  26.885  1.00  3.410          H  
ATOM    573 1HB  ALA A  36     -26.795  -6.367  28.037  1.00  4.420          H  
ATOM    574 2HB  ALA A  36     -26.966  -6.508  26.282  1.00  4.420          H  
ATOM    575 3HB  ALA A  36     -25.834  -7.559  27.162  1.00  4.420          H  
ATOM    576  N   ARG A  37     -24.472  -4.646  29.039  1.00  4.010          N  
ATOM    577  CA  ARG A  37     -23.777  -4.487  30.310  1.00  4.990          C  
ATOM    578  C   ARG A  37     -22.300  -4.128  30.187  1.00  5.330          C  
ATOM    579  O   ARG A  37     -21.591  -4.100  31.197  1.00  5.930          O  
ATOM    580  CB  ARG A  37     -23.899  -5.765  31.118  1.00  6.590          C  
ATOM    581  CG  ARG A  37     -25.331  -6.215  31.371  1.00  6.590          C  
ATOM    582  CD  ARG A  37     -25.370  -7.470  32.137  1.00  6.590          C  
ATOM    583  NE  ARG A  37     -24.746  -8.559  31.383  1.00  6.590          N  
ATOM    584  CZ  ARG A  37     -25.337  -9.284  30.400  1.00  6.590          C  
ATOM    585  NH1 ARG A  37     -26.588  -9.057  30.042  1.00  6.590          N  
ATOM    586  NH2 ARG A  37     -24.645 -10.233  29.792  1.00  6.590          N  
ATOM    587  H   ARG A  37     -25.190  -3.941  28.848  1.00  4.810          H  
ATOM    588  HA  ARG A  37     -24.276  -3.683  30.853  1.00  5.990          H  
ATOM    589 1HB  ARG A  37     -23.358  -6.567  30.637  1.00  7.910          H  
ATOM    590 2HB  ARG A  37     -23.437  -5.612  32.091  1.00  7.910          H  
ATOM    591 1HG  ARG A  37     -25.853  -5.448  31.939  1.00  7.910          H  
ATOM    592 2HG  ARG A  37     -25.837  -6.364  30.426  1.00  7.910          H  
ATOM    593 1HD  ARG A  37     -24.816  -7.341  33.066  1.00  7.910          H  
ATOM    594 2HD  ARG A  37     -26.398  -7.742  32.366  1.00  7.910          H  
ATOM    595  HE  ARG A  37     -23.786  -8.783  31.612  1.00  7.910          H  
ATOM    596 1HH1 ARG A  37     -27.124  -8.338  30.499  1.00  7.910          H  
ATOM    597 2HH1 ARG A  37     -27.012  -9.609  29.309  1.00  7.910          H  
ATOM    598 1HH2 ARG A  37     -23.686 -10.411  30.059  1.00  7.910          H  
ATOM    599 2HH2 ARG A  37     -25.069 -10.778  29.056  1.00  7.910          H  
ATOM    600  N   LYS A  38     -21.848  -3.791  28.985  1.00  5.240          N  
ATOM    601  CA  LYS A  38     -20.470  -3.403  28.761  1.00  5.920          C  
ATOM    602  C   LYS A  38     -20.415  -2.025  28.144  1.00  6.220          C  
ATOM    603  O   LYS A  38     -21.398  -1.559  27.549  1.00  6.100          O  
ATOM    604  CB  LYS A  38     -19.773  -4.410  27.838  1.00  8.020          C  
ATOM    605  CG  LYS A  38     -19.741  -5.872  28.341  1.00  8.020          C  
ATOM    606  CD  LYS A  38     -18.854  -6.050  29.581  1.00  8.020          C  
ATOM    607  CE  LYS A  38     -18.767  -7.514  29.999  1.00  8.020          C  
ATOM    608  NZ  LYS A  38     -17.948  -7.697  31.239  1.00  8.020          N  
ATOM    609  H   LYS A  38     -22.467  -3.844  28.168  1.00  6.290          H  
ATOM    610  HA  LYS A  38     -19.950  -3.356  29.715  1.00  7.100          H  
ATOM    611 1HB  LYS A  38     -20.290  -4.415  26.874  1.00  9.620          H  
ATOM    612 2HB  LYS A  38     -18.749  -4.083  27.652  1.00  9.620          H  
ATOM    613 1HG  LYS A  38     -20.759  -6.186  28.583  1.00  9.620          H  
ATOM    614 2HG  LYS A  38     -19.369  -6.514  27.545  1.00  9.620          H  
ATOM    615 1HD  LYS A  38     -17.852  -5.669  29.382  1.00  9.620          H  
ATOM    616 2HD  LYS A  38     -19.282  -5.491  30.414  1.00  9.620          H  
ATOM    617 1HE  LYS A  38     -19.775  -7.887  30.182  1.00  9.620          H  
ATOM    618 2HE  LYS A  38     -18.318  -8.089  29.191  1.00  9.620          H  
ATOM    619 1HZ  LYS A  38     -17.919  -8.678  31.483  1.00  9.620          H  
ATOM    620 2HZ  LYS A  38     -17.008  -7.363  31.078  1.00  9.620          H  
ATOM    621 3HZ  LYS A  38     -18.365  -7.175  31.999  1.00  9.620          H  
ATOM    622  N   SER A  39     -19.292  -1.338  28.328  1.00  6.910          N  
ATOM    623  CA  SER A  39     -19.135  -0.076  27.655  1.00  7.550          C  
ATOM    624  C   SER A  39     -18.703  -0.349  26.229  1.00  7.530          C  
ATOM    625  O   SER A  39     -18.166  -1.419  25.927  1.00  7.630          O  
ATOM    626  CB  SER A  39     -18.166   0.809  28.410  1.00 10.310          C  
ATOM    627  OG  SER A  39     -16.863   0.294  28.377  1.00 10.310          O  
ATOM    628  H   SER A  39     -18.526  -1.715  28.868  1.00  8.290          H  
ATOM    629  HA  SER A  39     -20.085   0.414  27.614  1.00  9.060          H  
ATOM    630 1HB  SER A  39     -18.188   1.802  27.994  1.00 12.380          H  
ATOM    631 2HB  SER A  39     -18.496   0.894  29.444  1.00 12.380          H  
ATOM    632  HG  SER A  39     -16.320   0.920  28.867  1.00 12.380          H  
ATOM    633  N   ALA A  40     -18.867   0.627  25.355  1.00  7.680          N  
ATOM    634  CA  ALA A  40     -18.439   0.461  23.982  1.00  7.870          C  
ATOM    635  C   ALA A  40     -16.979   0.004  23.911  1.00  7.750          C  
ATOM    636  O   ALA A  40     -16.118   0.721  24.402  1.00  7.610          O  
ATOM    637  CB  ALA A  40     -18.605   1.786  23.274  1.00 10.940          C  
ATOM    638  H   ALA A  40     -19.394   1.449  25.651  1.00  9.220          H  
ATOM    639  HA  ALA A  40     -19.081  -0.261  23.526  1.00  9.440          H  
ATOM    640 1HB  ALA A  40     -18.336   1.684  22.252  1.00 13.130          H  
ATOM    641 2HB  ALA A  40     -19.633   2.083  23.350  1.00 13.130          H  
ATOM    642 3HB  ALA A  40     -17.980   2.538  23.744  1.00 13.130          H  
ATOM    643  N   PRO A  41     -16.639  -1.111  23.208  1.00  8.090          N  
ATOM    644  CA  PRO A  41     -15.286  -1.676  23.066  1.00  8.170          C  
ATOM    645  C   PRO A  41     -14.205  -0.682  22.644  1.00  7.700          C  
ATOM    646  O   PRO A  41     -13.068  -0.716  23.127  1.00  7.620          O  
ATOM    647  CB  PRO A  41     -15.502  -2.717  21.958  1.00 12.250          C  
ATOM    648  CG  PRO A  41     -16.933  -3.171  22.139  1.00 12.250          C  
ATOM    649  CD  PRO A  41     -17.696  -1.929  22.543  1.00 12.250          C  
ATOM    650  HA  PRO A  41     -15.006  -2.169  24.011  1.00  9.800          H  
ATOM    651 1HB  PRO A  41     -15.317  -2.268  20.970  1.00 14.710          H  
ATOM    652 2HB  PRO A  41     -14.777  -3.538  22.074  1.00 14.710          H  
ATOM    653 1HG  PRO A  41     -17.312  -3.612  21.203  1.00 14.710          H  
ATOM    654 2HG  PRO A  41     -16.982  -3.961  22.905  1.00 14.710          H  
ATOM    655 1HD  PRO A  41     -18.142  -1.419  21.669  1.00 14.710          H  
ATOM    656 2HD  PRO A  41     -18.452  -2.260  23.278  1.00 14.710          H  
ATOM    657  N   LEU A  42     -14.578   0.264  21.801  1.00  7.620          N  
ATOM    658  CA  LEU A  42     -13.657   1.284  21.340  1.00  7.440          C  
ATOM    659  C   LEU A  42     -13.025   2.026  22.511  1.00  7.050          C  
ATOM    660  O   LEU A  42     -11.928   2.554  22.372  1.00  6.950          O  
ATOM    661  CB  LEU A  42     -14.341   2.201  20.339  1.00 10.490          C  
ATOM    662  CG  LEU A  42     -13.491   3.234  19.580  1.00 10.490          C  
ATOM    663  CD1 LEU A  42     -12.389   2.560  18.761  1.00 10.490          C  
ATOM    664  CD2 LEU A  42     -14.429   4.005  18.649  1.00 10.490          C  
ATOM    665  H   LEU A  42     -15.508   0.257  21.409  1.00  9.140          H  
ATOM    666  HA  LEU A  42     -12.860   0.770  20.815  1.00  8.930          H  
ATOM    667 1HB  LEU A  42     -14.742   1.564  19.587  1.00 12.590          H  
ATOM    668 2HB  LEU A  42     -15.154   2.724  20.841  1.00 12.590          H  
ATOM    669  HG  LEU A  42     -13.005   3.897  20.272  1.00 12.590          H  
ATOM    670 1HD1 LEU A  42     -11.824   3.327  18.229  1.00 12.590          H  
ATOM    671 2HD1 LEU A  42     -11.713   2.026  19.412  1.00 12.590          H  
ATOM    672 3HD1 LEU A  42     -12.829   1.871  18.043  1.00 12.590          H  
ATOM    673 1HD2 LEU A  42     -13.852   4.745  18.101  1.00 12.590          H  
ATOM    674 2HD2 LEU A  42     -14.898   3.317  17.943  1.00 12.590          H  
ATOM    675 3HD2 LEU A  42     -15.201   4.500  19.230  1.00 12.590          H  
ATOM    676  N   ILE A  43     -13.745   2.137  23.632  1.00  7.180          N  
ATOM    677  CA  ILE A  43     -13.270   2.829  24.817  1.00  7.220          C  
ATOM    678  C   ILE A  43     -12.031   2.129  25.336  1.00  7.100          C  
ATOM    679  O   ILE A  43     -11.080   2.776  25.759  1.00  6.990          O  
ATOM    680  CB  ILE A  43     -14.329   2.867  25.934  1.00 10.090          C  
ATOM    681  CG1 ILE A  43     -15.476   3.756  25.479  1.00 10.090          C  
ATOM    682  CG2 ILE A  43     -13.690   3.412  27.236  1.00 10.090          C  
ATOM    683  CD1 ILE A  43     -16.714   3.695  26.292  1.00 10.090          C  
ATOM    684  H   ILE A  43     -14.646   1.658  23.698  1.00  8.620          H  
ATOM    685  HA  ILE A  43     -13.007   3.849  24.550  1.00  8.660          H  
ATOM    686  HB  ILE A  43     -14.725   1.865  26.111  1.00 12.110          H  
ATOM    687 1HG1 ILE A  43     -15.135   4.752  25.478  1.00 12.110          H  
ATOM    688 2HG1 ILE A  43     -15.740   3.475  24.467  1.00 12.110          H  
ATOM    689 1HG2 ILE A  43     -14.434   3.448  28.012  1.00 12.110          H  
ATOM    690 2HG2 ILE A  43     -12.880   2.775  27.573  1.00 12.110          H  
ATOM    691 3HG2 ILE A  43     -13.304   4.419  27.052  1.00 12.110          H  
ATOM    692 1HD1 ILE A  43     -17.442   4.367  25.856  1.00 12.110          H  
ATOM    693 2HD1 ILE A  43     -17.083   2.678  26.262  1.00 12.110          H  
ATOM    694 3HD1 ILE A  43     -16.525   3.990  27.314  1.00 12.110          H  
ATOM    695  N   GLU A  44     -12.014   0.802  25.338  1.00  7.380          N  
ATOM    696  CA  GLU A  44     -10.859   0.087  25.856  1.00  7.560          C  
ATOM    697  C   GLU A  44      -9.629   0.477  25.042  1.00  7.360          C  
ATOM    698  O   GLU A  44      -8.523   0.585  25.575  1.00  7.500          O  
ATOM    699  CB  GLU A  44     -11.085  -1.423  25.796  1.00 10.510          C  
ATOM    700  CG  GLU A  44     -12.159  -1.943  26.754  1.00 10.510          C  
ATOM    701  CD  GLU A  44     -12.411  -3.424  26.609  1.00 10.510          C  
ATOM    702  OE1 GLU A  44     -11.891  -4.005  25.687  1.00 10.510          O  
ATOM    703  OE2 GLU A  44     -13.125  -3.969  27.418  1.00 10.510          O  
ATOM    704  H   GLU A  44     -12.770   0.276  24.900  1.00  8.860          H  
ATOM    705  HA  GLU A  44     -10.696   0.388  26.894  1.00  9.070          H  
ATOM    706 1HB  GLU A  44     -11.371  -1.704  24.782  1.00 12.610          H  
ATOM    707 2HB  GLU A  44     -10.153  -1.937  26.023  1.00 12.610          H  
ATOM    708 1HG  GLU A  44     -11.850  -1.733  27.777  1.00 12.610          H  
ATOM    709 2HG  GLU A  44     -13.087  -1.400  26.564  1.00 12.610          H  
ATOM    710  N   LEU A  45      -9.846   0.701  23.743  1.00  7.240          N  
ATOM    711  CA  LEU A  45      -8.766   1.093  22.844  1.00  7.300          C  
ATOM    712  C   LEU A  45      -8.416   2.600  22.918  1.00  6.900          C  
ATOM    713  O   LEU A  45      -7.239   2.963  22.846  1.00  7.190          O  
ATOM    714  CB  LEU A  45      -9.181   0.774  21.402  1.00 10.200          C  
ATOM    715  CG  LEU A  45      -9.423  -0.718  21.049  1.00 10.200          C  
ATOM    716  CD1 LEU A  45      -9.993  -0.794  19.640  1.00 10.200          C  
ATOM    717  CD2 LEU A  45      -8.120  -1.518  21.144  1.00 10.200          C  
ATOM    718  H   LEU A  45     -10.796   0.529  23.391  1.00  8.690          H  
ATOM    719  HA  LEU A  45      -7.876   0.536  23.116  1.00  8.760          H  
ATOM    720 1HB  LEU A  45     -10.096   1.314  21.188  1.00 12.240          H  
ATOM    721 2HB  LEU A  45      -8.408   1.155  20.735  1.00 12.240          H  
ATOM    722  HG  LEU A  45     -10.159  -1.142  21.738  1.00 12.240          H  
ATOM    723 1HD1 LEU A  45     -10.187  -1.833  19.382  1.00 12.240          H  
ATOM    724 2HD1 LEU A  45     -10.923  -0.236  19.595  1.00 12.240          H  
ATOM    725 3HD1 LEU A  45      -9.282  -0.370  18.932  1.00 12.240          H  
ATOM    726 1HD2 LEU A  45      -8.318  -2.558  20.883  1.00 12.240          H  
ATOM    727 2HD2 LEU A  45      -7.386  -1.105  20.451  1.00 12.240          H  
ATOM    728 3HD2 LEU A  45      -7.725  -1.478  22.153  1.00 12.240          H  
ATOM    729  N   CYS A  46      -9.430   3.474  23.051  1.00  6.480          N  
ATOM    730  CA  CYS A  46      -9.219   4.929  23.042  1.00  6.450          C  
ATOM    731  C   CYS A  46      -9.187   5.694  24.392  1.00  6.460          C  
ATOM    732  O   CYS A  46      -8.754   6.846  24.396  1.00  6.590          O  
ATOM    733  CB  CYS A  46     -10.295   5.610  22.188  1.00  9.040          C  
ATOM    734  SG  CYS A  46     -10.325   5.194  20.456  1.00  9.040          S  
ATOM    735  H   CYS A  46     -10.379   3.113  23.074  1.00  7.780          H  
ATOM    736  HA  CYS A  46      -8.262   5.102  22.553  1.00  7.740          H  
ATOM    737 1HB  CYS A  46     -11.281   5.392  22.598  1.00 10.850          H  
ATOM    738 2HB  CYS A  46     -10.145   6.677  22.232  1.00 10.850          H  
ATOM    739  HG  CYS A  46     -10.962   6.352  20.076  1.00 10.850          H  
ATOM    740  N   VAL A  47      -9.551   5.067  25.518  1.00  6.620          N  
ATOM    741  CA  VAL A  47      -9.630   5.707  26.847  1.00  6.900          C  
ATOM    742  C   VAL A  47      -8.445   6.605  27.186  1.00  7.080          C  
ATOM    743  O   VAL A  47      -7.287   6.264  26.936  1.00  7.100          O  
ATOM    744  CB  VAL A  47      -9.777   4.597  27.935  1.00  9.550          C  
ATOM    745  CG1 VAL A  47      -8.541   3.684  27.954  1.00  9.550          C  
ATOM    746  CG2 VAL A  47      -9.968   5.217  29.321  1.00  9.550          C  
ATOM    747  H   VAL A  47      -9.911   4.119  25.453  1.00  7.940          H  
ATOM    748  HA  VAL A  47     -10.537   6.319  26.864  1.00  8.280          H  
ATOM    749  HB  VAL A  47     -10.635   3.999  27.703  1.00 11.460          H  
ATOM    750 1HG1 VAL A  47      -8.681   2.905  28.699  1.00 11.460          H  
ATOM    751 2HG1 VAL A  47      -8.416   3.220  26.969  1.00 11.460          H  
ATOM    752 3HG1 VAL A  47      -7.649   4.247  28.199  1.00 11.460          H  
ATOM    753 1HG2 VAL A  47     -10.095   4.427  30.055  1.00 11.460          H  
ATOM    754 2HG2 VAL A  47      -9.107   5.823  29.601  1.00 11.460          H  
ATOM    755 3HG2 VAL A  47     -10.840   5.826  29.305  1.00 11.460          H  
ATOM    756  N   ASP A  48      -8.750   7.775  27.763  1.00  7.510          N  
ATOM    757  CA  ASP A  48      -7.696   8.743  28.080  1.00  7.960          C  
ATOM    758  C   ASP A  48      -7.993   9.484  29.390  1.00  7.680          C  
ATOM    759  O   ASP A  48      -8.744   8.988  30.234  1.00  7.720          O  
ATOM    760  CB  ASP A  48      -7.488   9.726  26.905  1.00 10.960          C  
ATOM    761  CG  ASP A  48      -8.667  10.671  26.593  1.00 10.960          C  
ATOM    762  OD1 ASP A  48      -9.457  10.927  27.477  1.00 10.960          O  
ATOM    763  OD2 ASP A  48      -8.739  11.168  25.490  1.00 10.960          O  
ATOM    764  H   ASP A  48      -9.739   7.961  27.989  1.00  9.010          H  
ATOM    765  HA  ASP A  48      -6.761   8.198  28.216  1.00  9.550          H  
ATOM    766 1HB  ASP A  48      -6.589  10.314  27.065  1.00 13.160          H  
ATOM    767 2HB  ASP A  48      -7.307   9.130  26.002  1.00 13.160          H  
ATOM    768  N   GLU A  49      -7.365  10.648  29.591  1.00  7.650          N  
ATOM    769  CA  GLU A  49      -7.499  11.448  30.810  1.00  7.630          C  
ATOM    770  C   GLU A  49      -8.945  11.868  31.116  1.00  6.970          C  
ATOM    771  O   GLU A  49      -9.266  12.220  32.251  1.00  7.140          O  
ATOM    772  CB  GLU A  49      -6.607  12.693  30.733  1.00 10.690          C  
ATOM    773  CG  GLU A  49      -5.083  12.422  30.776  1.00 10.690          C  
ATOM    774  CD  GLU A  49      -4.466  12.069  29.443  1.00 10.690          C  
ATOM    775  OE1 GLU A  49      -5.197  11.742  28.534  1.00 10.690          O  
ATOM    776  OE2 GLU A  49      -3.266  12.123  29.335  1.00 10.690          O  
ATOM    777  H   GLU A  49      -6.736  11.010  28.870  1.00  9.180          H  
ATOM    778  HA  GLU A  49      -7.150  10.838  31.644  1.00  9.160          H  
ATOM    779 1HB  GLU A  49      -6.824  13.230  29.808  1.00 12.830          H  
ATOM    780 2HB  GLU A  49      -6.849  13.361  31.559  1.00 12.830          H  
ATOM    781 1HG  GLU A  49      -4.585  13.310  31.164  1.00 12.830          H  
ATOM    782 2HG  GLU A  49      -4.900  11.608  31.475  1.00 12.830          H  
ATOM    783  N   ALA A  50      -9.813  11.863  30.099  1.00  6.430          N  
ATOM    784  CA  ALA A  50     -11.215  12.239  30.245  1.00  6.020          C  
ATOM    785  C   ALA A  50     -12.034  11.079  30.818  1.00  5.300          C  
ATOM    786  O   ALA A  50     -13.236  11.227  31.094  1.00  5.390          O  
ATOM    787  CB  ALA A  50     -11.793  12.656  28.900  1.00  8.590          C  
ATOM    788  H   ALA A  50      -9.488  11.552  29.173  1.00  7.720          H  
ATOM    789  HA  ALA A  50     -11.273  13.075  30.939  1.00  7.220          H  
ATOM    790 1HB  ALA A  50     -12.829  12.953  29.022  1.00 10.310          H  
ATOM    791 2HB  ALA A  50     -11.218  13.490  28.503  1.00 10.310          H  
ATOM    792 3HB  ALA A  50     -11.730  11.812  28.207  1.00 10.310          H  
ATOM    793  N   GLY A  51     -11.389   9.922  30.987  1.00  4.900          N  
ATOM    794  CA  GLY A  51     -12.011   8.717  31.494  1.00  4.520          C  
ATOM    795  C   GLY A  51     -12.545   7.809  30.392  1.00  3.680          C  
ATOM    796  O   GLY A  51     -12.134   7.869  29.217  1.00  3.790          O  
ATOM    797  H   GLY A  51     -10.398   9.861  30.745  1.00  5.880          H  
ATOM    798 1HA  GLY A  51     -11.275   8.168  32.082  1.00  5.420          H  
ATOM    799 2HA  GLY A  51     -12.819   8.983  32.173  1.00  5.420          H  
ATOM    800  N   SER A  52     -13.468   6.922  30.795  1.00  3.320          N  
ATOM    801  CA  SER A  52     -14.001   5.836  29.963  1.00  2.970          C  
ATOM    802  C   SER A  52     -15.009   6.300  28.923  1.00  2.350          C  
ATOM    803  O   SER A  52     -16.187   5.942  28.953  1.00  2.560          O  
ATOM    804  CB  SER A  52     -14.664   4.797  30.854  1.00  4.300          C  
ATOM    805  OG  SER A  52     -13.739   4.192  31.722  1.00  4.300          O  
ATOM    806  H   SER A  52     -13.779   6.961  31.755  1.00  3.980          H  
ATOM    807  HA  SER A  52     -13.168   5.369  29.441  1.00  3.560          H  
ATOM    808 1HB  SER A  52     -15.451   5.274  31.436  1.00  5.160          H  
ATOM    809 2HB  SER A  52     -15.136   4.036  30.237  1.00  5.160          H  
ATOM    810  HG  SER A  52     -14.249   3.597  32.280  1.00  5.160          H  
ATOM    811  N   LYS A  53     -14.503   7.092  28.000  1.00  2.030          N  
ATOM    812  CA  LYS A  53     -15.215   7.686  26.889  1.00  1.530          C  
ATOM    813  C   LYS A  53     -14.380   7.309  25.696  1.00  1.370          C  
ATOM    814  O   LYS A  53     -13.199   7.024  25.880  1.00  1.720          O  
ATOM    815  CB  LYS A  53     -15.268   9.198  27.041  1.00  2.340          C  
ATOM    816  CG  LYS A  53     -15.959   9.695  28.295  1.00  2.340          C  
ATOM    817  CD  LYS A  53     -15.825  11.208  28.410  1.00  2.340          C  
ATOM    818  CE  LYS A  53     -16.540  11.781  29.636  1.00  2.340          C  
ATOM    819  NZ  LYS A  53     -15.998  11.237  30.919  1.00  2.340          N  
ATOM    820  H   LYS A  53     -13.516   7.322  28.113  1.00  2.440          H  
ATOM    821  HA  LYS A  53     -16.213   7.257  26.787  1.00  1.840          H  
ATOM    822 1HB  LYS A  53     -14.256   9.607  27.015  1.00  2.810          H  
ATOM    823 2HB  LYS A  53     -15.815   9.601  26.202  1.00  2.810          H  
ATOM    824 1HG  LYS A  53     -17.012   9.414  28.263  1.00  2.810          H  
ATOM    825 2HG  LYS A  53     -15.496   9.226  29.159  1.00  2.810          H  
ATOM    826 1HD  LYS A  53     -14.765  11.463  28.480  1.00  2.810          H  
ATOM    827 2HD  LYS A  53     -16.233  11.677  27.517  1.00  2.810          H  
ATOM    828 1HE  LYS A  53     -16.403  12.861  29.633  1.00  2.810          H  
ATOM    829 2HE  LYS A  53     -17.604  11.559  29.578  1.00  2.810          H  
ATOM    830 1HZ  LYS A  53     -16.478  11.656  31.700  1.00  2.810          H  
ATOM    831 2HZ  LYS A  53     -16.125  10.242  30.947  1.00  2.810          H  
ATOM    832 3HZ  LYS A  53     -14.985  11.436  30.992  1.00  2.810          H  
ATOM    833  N   SER A  54     -14.929   7.315  24.484  1.00  1.140          N  
ATOM    834  CA  SER A  54     -14.080   6.989  23.346  1.00  1.190          C  
ATOM    835  C   SER A  54     -13.686   8.136  22.413  1.00  1.130          C  
ATOM    836  O   SER A  54     -14.499   8.571  21.590  1.00  1.170          O  
ATOM    837  CB  SER A  54     -14.765   5.957  22.503  1.00  1.650          C  
ATOM    838  OG  SER A  54     -14.044   5.741  21.360  1.00  1.650          O  
ATOM    839  H   SER A  54     -15.927   7.517  24.345  1.00  1.370          H  
ATOM    840  HA  SER A  54     -13.184   6.518  23.733  1.00  1.430          H  
ATOM    841 1HB  SER A  54     -14.840   5.037  23.044  1.00  1.980          H  
ATOM    842 2HB  SER A  54     -15.762   6.278  22.266  1.00  1.980          H  
ATOM    843  HG  SER A  54     -14.479   5.017  20.916  1.00  1.980          H  
ATOM    844  N   PRO A  55     -12.472   8.707  22.563  1.00  1.310          N  
ATOM    845  CA  PRO A  55     -11.907   9.705  21.684  1.00  1.360          C  
ATOM    846  C   PRO A  55     -11.835   9.251  20.240  1.00  1.370          C  
ATOM    847  O   PRO A  55     -11.350   8.155  19.937  1.00  1.640          O  
ATOM    848  CB  PRO A  55     -10.514   9.900  22.274  1.00  2.040          C  
ATOM    849  CG  PRO A  55     -10.684   9.595  23.730  1.00  2.040          C  
ATOM    850  CD  PRO A  55     -11.708   8.528  23.811  1.00  2.040          C  
ATOM    851  HA  PRO A  55     -12.479  10.627  21.762  1.00  1.630          H  
ATOM    852 1HB  PRO A  55      -9.793   9.233  21.781  1.00  2.450          H  
ATOM    853 2HB  PRO A  55     -10.170  10.930  22.098  1.00  2.450          H  
ATOM    854 1HG  PRO A  55      -9.715   9.266  24.155  1.00  2.450          H  
ATOM    855 2HG  PRO A  55     -10.963  10.506  24.287  1.00  2.450          H  
ATOM    856 1HD  PRO A  55     -11.265   7.559  23.938  1.00  2.450          H  
ATOM    857 2HD  PRO A  55     -12.322   8.809  24.655  1.00  2.450          H  
ATOM    858  N   ILE A  56     -12.263  10.140  19.372  1.00  1.230          N  
ATOM    859  CA  ILE A  56     -12.266   9.989  17.941  1.00  1.350          C  
ATOM    860  C   ILE A  56     -11.473  11.162  17.391  1.00  1.190          C  
ATOM    861  O   ILE A  56     -11.721  12.301  17.795  1.00  1.020          O  
ATOM    862  CB  ILE A  56     -13.707  10.042  17.398  1.00  1.840          C  
ATOM    863  CG1 ILE A  56     -14.608   9.029  18.140  1.00  1.840          C  
ATOM    864  CG2 ILE A  56     -13.716   9.806  15.899  1.00  1.840          C  
ATOM    865  CD1 ILE A  56     -14.259   7.557  17.991  1.00  1.840          C  
ATOM    866  H   ILE A  56     -12.675  10.987  19.753  1.00  1.480          H  
ATOM    867  HA  ILE A  56     -11.774   9.061  17.660  1.00  1.620          H  
ATOM    868  HB  ILE A  56     -14.120  11.018  17.609  1.00  2.210          H  
ATOM    869 1HG1 ILE A  56     -14.573   9.273  19.196  1.00  2.210          H  
ATOM    870 2HG1 ILE A  56     -15.616   9.189  17.804  1.00  2.210          H  
ATOM    871 1HG2 ILE A  56     -14.740   9.874  15.524  1.00  2.210          H  
ATOM    872 2HG2 ILE A  56     -13.107  10.561  15.422  1.00  2.210          H  
ATOM    873 3HG2 ILE A  56     -13.311   8.830  15.659  1.00  2.210          H  
ATOM    874 1HD1 ILE A  56     -14.956   6.977  18.576  1.00  2.210          H  
ATOM    875 2HD1 ILE A  56     -14.321   7.248  16.952  1.00  2.210          H  
ATOM    876 3HD1 ILE A  56     -13.258   7.370  18.364  1.00  2.210          H  
ATOM    877  N   GLN A  57     -10.533  10.931  16.493  1.00  1.360          N  
ATOM    878  CA  GLN A  57      -9.827  12.087  15.972  1.00  1.320          C  
ATOM    879  C   GLN A  57      -9.693  12.034  14.481  1.00  1.290          C  
ATOM    880  O   GLN A  57      -9.311  11.008  13.919  1.00  1.460          O  
ATOM    881  CB  GLN A  57      -8.442  12.241  16.603  1.00  1.860          C  
ATOM    882  CG  GLN A  57      -7.701  13.494  16.136  1.00  1.860          C  
ATOM    883  CD  GLN A  57      -6.405  13.688  16.837  1.00  1.860          C  
ATOM    884  OE1 GLN A  57      -5.710  12.724  17.165  1.00  1.860          O  
ATOM    885  NE2 GLN A  57      -6.048  14.941  17.087  1.00  1.860          N  
ATOM    886  H   GLN A  57     -10.327   9.994  16.174  1.00  1.630          H  
ATOM    887  HA  GLN A  57     -10.399  12.970  16.204  1.00  1.580          H  
ATOM    888 1HB  GLN A  57      -8.543  12.294  17.686  1.00  2.240          H  
ATOM    889 2HB  GLN A  57      -7.830  11.371  16.368  1.00  2.240          H  
ATOM    890 1HG  GLN A  57      -7.484  13.408  15.073  1.00  2.240          H  
ATOM    891 2HG  GLN A  57      -8.327  14.369  16.319  1.00  2.240          H  
ATOM    892 1HE2 GLN A  57      -5.184  15.129  17.559  1.00  2.240          H  
ATOM    893 2HE2 GLN A  57      -6.637  15.699  16.808  1.00  2.240          H  
ATOM    894  N   TYR A  58      -9.970  13.168  13.853  1.00  1.200          N  
ATOM    895  CA  TYR A  58      -9.826  13.265  12.412  1.00  1.230          C  
ATOM    896  C   TYR A  58      -8.845  14.354  12.045  1.00  1.030          C  
ATOM    897  O   TYR A  58      -8.840  15.427  12.651  1.00  0.960          O  
ATOM    898  CB  TYR A  58     -11.162  13.570  11.758  1.00  1.710          C  
ATOM    899  CG  TYR A  58     -12.214  12.541  12.009  1.00  1.710          C  
ATOM    900  CD1 TYR A  58     -13.142  12.755  12.980  1.00  1.710          C  
ATOM    901  CD2 TYR A  58     -12.235  11.377  11.292  1.00  1.710          C  
ATOM    902  CE1 TYR A  58     -14.104  11.816  13.212  1.00  1.710          C  
ATOM    903  CE2 TYR A  58     -13.171  10.441  11.518  1.00  1.710          C  
ATOM    904  CZ  TYR A  58     -14.107  10.647  12.469  1.00  1.710          C  
ATOM    905  OH  TYR A  58     -15.047   9.689  12.685  1.00  1.710          O  
ATOM    906  H   TYR A  58     -10.297  13.956  14.426  1.00  1.440          H  
ATOM    907  HA  TYR A  58      -9.439  12.321  12.027  1.00  1.480          H  
ATOM    908 1HB  TYR A  58     -11.529  14.522  12.113  1.00  2.050          H  
ATOM    909 2HB  TYR A  58     -11.020  13.664  10.696  1.00  2.050          H  
ATOM    910  HD1 TYR A  58     -13.115  13.669  13.559  1.00  2.050          H  
ATOM    911  HD2 TYR A  58     -11.506  11.194  10.558  1.00  2.050          H  
ATOM    912  HE1 TYR A  58     -14.858  11.978  13.978  1.00  2.050          H  
ATOM    913  HE2 TYR A  58     -13.166   9.519  10.939  1.00  2.050          H  
ATOM    914  HH  TYR A  58     -14.937   9.005  12.021  1.00  2.050          H  
ATOM    915  N   ILE A  59      -8.034  14.078  11.044  1.00  1.040          N  
ATOM    916  CA  ILE A  59      -7.053  15.018  10.543  1.00  0.950          C  
ATOM    917  C   ILE A  59      -7.303  15.212   9.044  1.00  0.970          C  
ATOM    918  O   ILE A  59      -7.443  14.225   8.328  1.00  1.100          O  
ATOM    919  CB  ILE A  59      -5.628  14.473  10.766  1.00  1.370          C  
ATOM    920  CG1 ILE A  59      -5.401  14.017  12.262  1.00  1.370          C  
ATOM    921  CG2 ILE A  59      -4.651  15.559  10.421  1.00  1.370          C  
ATOM    922  CD1 ILE A  59      -5.456  15.093  13.329  1.00  1.370          C  
ATOM    923  H   ILE A  59      -8.112  13.170  10.606  1.00  1.250          H  
ATOM    924  HA  ILE A  59      -7.168  15.970  11.043  1.00  1.140          H  
ATOM    925  HB  ILE A  59      -5.455  13.613  10.125  1.00  1.640          H  
ATOM    926 1HG1 ILE A  59      -6.159  13.277  12.504  1.00  1.640          H  
ATOM    927 2HG1 ILE A  59      -4.426  13.537  12.326  1.00  1.640          H  
ATOM    928 1HG2 ILE A  59      -3.636  15.202  10.558  1.00  1.640          H  
ATOM    929 2HG2 ILE A  59      -4.786  15.856   9.403  1.00  1.640          H  
ATOM    930 3HG2 ILE A  59      -4.819  16.414  11.051  1.00  1.640          H  
ATOM    931 1HD1 ILE A  59      -5.289  14.629  14.293  1.00  1.640          H  
ATOM    932 2HD1 ILE A  59      -4.679  15.822  13.158  1.00  1.640          H  
ATOM    933 3HD1 ILE A  59      -6.422  15.579  13.330  1.00  1.640          H  
ATOM    934  N   ASP A  60      -7.323  16.442   8.539  1.00  1.000          N  
ATOM    935  CA  ASP A  60      -7.550  16.573   7.091  1.00  1.220          C  
ATOM    936  C   ASP A  60      -6.572  17.555   6.418  1.00  0.960          C  
ATOM    937  O   ASP A  60      -5.676  18.104   7.073  1.00  0.890          O  
ATOM    938  CB  ASP A  60      -9.033  16.973   6.868  1.00  1.620          C  
ATOM    939  CG  ASP A  60      -9.630  16.542   5.508  1.00  1.620          C  
ATOM    940  OD1 ASP A  60      -8.858  16.274   4.626  1.00  1.620          O  
ATOM    941  OD2 ASP A  60     -10.837  16.475   5.363  1.00  1.620          O  
ATOM    942  H   ASP A  60      -7.243  17.246   9.174  1.00  1.200          H  
ATOM    943  HA  ASP A  60      -7.394  15.599   6.626  1.00  1.460          H  
ATOM    944 1HB  ASP A  60      -9.640  16.534   7.661  1.00  1.940          H  
ATOM    945 2HB  ASP A  60      -9.128  18.065   6.963  1.00  1.940          H  
ATOM    946  N   ILE A  61      -6.702  17.731   5.098  1.00  0.970          N  
ATOM    947  CA  ILE A  61      -5.800  18.605   4.347  1.00  0.970          C  
ATOM    948  C   ILE A  61      -6.317  19.095   2.979  1.00  0.900          C  
ATOM    949  O   ILE A  61      -6.880  18.332   2.190  1.00  0.960          O  
ATOM    950  CB  ILE A  61      -4.448  17.850   4.193  1.00  1.360          C  
ATOM    951  CG1 ILE A  61      -3.367  18.722   3.510  1.00  1.360          C  
ATOM    952  CG2 ILE A  61      -4.670  16.503   3.460  1.00  1.360          C  
ATOM    953  CD1 ILE A  61      -1.935  18.209   3.648  1.00  1.360          C  
ATOM    954  H   ILE A  61      -7.454  17.229   4.625  1.00  1.160          H  
ATOM    955  HA  ILE A  61      -5.621  19.490   4.958  1.00  1.160          H  
ATOM    956  HB  ILE A  61      -4.083  17.646   5.163  1.00  1.630          H  
ATOM    957 1HG1 ILE A  61      -3.582  18.763   2.458  1.00  1.630          H  
ATOM    958 2HG1 ILE A  61      -3.406  19.723   3.919  1.00  1.630          H  
ATOM    959 1HG2 ILE A  61      -3.740  15.956   3.404  1.00  1.630          H  
ATOM    960 2HG2 ILE A  61      -5.400  15.903   4.005  1.00  1.630          H  
ATOM    961 3HG2 ILE A  61      -5.037  16.684   2.452  1.00  1.630          H  
ATOM    962 1HD1 ILE A  61      -1.260  18.880   3.120  1.00  1.630          H  
ATOM    963 2HD1 ILE A  61      -1.653  18.174   4.687  1.00  1.630          H  
ATOM    964 3HD1 ILE A  61      -1.840  17.220   3.219  1.00  1.630          H  
ATOM    965  N   GLY A  62      -6.049  20.368   2.691  1.00  0.980          N  
ATOM    966  CA  GLY A  62      -6.378  21.016   1.420  1.00  0.930          C  
ATOM    967  C   GLY A  62      -5.158  20.987   0.488  1.00  1.310          C  
ATOM    968  O   GLY A  62      -4.228  20.242   0.765  1.00  1.840          O  
ATOM    969  H   GLY A  62      -5.599  20.922   3.405  1.00  1.180          H  
ATOM    970 1HA  GLY A  62      -7.220  20.514   0.956  1.00  1.120          H  
ATOM    971 2HA  GLY A  62      -6.669  22.033   1.646  1.00  1.120          H  
ATOM    972  N   ASN A  63      -5.114  21.749  -0.628  1.00  1.300          N  
ATOM    973  CA  ASN A  63      -6.110  22.642  -1.246  1.00  0.950          C  
ATOM    974  C   ASN A  63      -6.824  23.658  -0.335  1.00  1.130          C  
ATOM    975  O   ASN A  63      -6.182  24.478   0.333  1.00  2.000          O  
ATOM    976  CB  ASN A  63      -7.121  21.771  -1.996  1.00  1.470          C  
ATOM    977  CG  ASN A  63      -6.480  20.964  -3.095  1.00  1.470          C  
ATOM    978  OD1 ASN A  63      -5.741  21.506  -3.926  1.00  1.470          O  
ATOM    979  ND2 ASN A  63      -6.724  19.675  -3.097  1.00  1.470          N  
ATOM    980  H   ASN A  63      -4.255  21.665  -1.157  1.00  1.560          H  
ATOM    981  HA  ASN A  63      -5.585  23.233  -1.996  1.00  1.140          H  
ATOM    982 1HB  ASN A  63      -7.643  21.101  -1.319  1.00  1.760          H  
ATOM    983 2HB  ASN A  63      -7.863  22.406  -2.487  1.00  1.760          H  
ATOM    984 1HD2 ASN A  63      -6.308  19.085  -3.794  1.00  1.760          H  
ATOM    985 2HD2 ASN A  63      -7.298  19.264  -2.392  1.00  1.760          H  
ATOM    986  N   TYR A  64      -8.157  23.613  -0.380  1.00  0.710          N  
ATOM    987  CA  TYR A  64      -9.107  24.461   0.330  1.00  0.820          C  
ATOM    988  C   TYR A  64     -10.408  23.687   0.498  1.00  0.810          C  
ATOM    989  O   TYR A  64     -11.500  24.227   0.319  1.00  1.140          O  
ATOM    990  CB  TYR A  64      -9.268  25.771  -0.443  1.00  1.100          C  
ATOM    991  CG  TYR A  64      -9.561  25.591  -1.926  1.00  1.100          C  
ATOM    992  CD1 TYR A  64     -10.857  25.502  -2.406  1.00  1.100          C  
ATOM    993  CD2 TYR A  64      -8.493  25.512  -2.813  1.00  1.100          C  
ATOM    994  CE1 TYR A  64     -11.077  25.343  -3.755  1.00  1.100          C  
ATOM    995  CE2 TYR A  64      -8.715  25.347  -4.154  1.00  1.100          C  
ATOM    996  CZ  TYR A  64      -9.996  25.267  -4.629  1.00  1.100          C  
ATOM    997  OH  TYR A  64     -10.214  25.109  -5.980  1.00  1.100          O  
ATOM    998  H   TYR A  64      -8.584  22.915  -0.961  1.00  0.850          H  
ATOM    999  HA  TYR A  64      -8.724  24.688   1.312  1.00  0.980          H  
ATOM   1000 1HB  TYR A  64     -10.088  26.338  -0.011  1.00  1.320          H  
ATOM   1001 2HB  TYR A  64      -8.362  26.367  -0.340  1.00  1.320          H  
ATOM   1002  HD1 TYR A  64     -11.703  25.563  -1.723  1.00  1.320          H  
ATOM   1003  HD2 TYR A  64      -7.472  25.583  -2.441  1.00  1.320          H  
ATOM   1004  HE1 TYR A  64     -12.096  25.278  -4.133  1.00  1.320          H  
ATOM   1005  HE2 TYR A  64      -7.872  25.287  -4.843  1.00  1.320          H  
ATOM   1006  HH  TYR A  64     -11.157  25.074  -6.153  1.00  1.320          H  
ATOM   1007  N   THR A  65     -10.276  22.401   0.799  1.00  0.940          N  
ATOM   1008  CA  THR A  65     -11.398  21.476   0.873  1.00  1.110          C  
ATOM   1009  C   THR A  65     -12.245  21.489   2.120  1.00  0.980          C  
ATOM   1010  O   THR A  65     -11.946  22.171   3.102  1.00  1.020          O  
ATOM   1011  CB  THR A  65     -10.890  20.041   0.748  1.00  1.490          C  
ATOM   1012  OG1 THR A  65     -12.016  19.179   0.581  1.00  1.490          O  
ATOM   1013  CG2 THR A  65     -10.100  19.621   2.029  1.00  1.490          C  
ATOM   1014  H   THR A  65      -9.354  22.042   0.992  1.00  1.130          H  
ATOM   1015  HA  THR A  65     -12.053  21.689   0.026  1.00  1.330          H  
ATOM   1016  HB  THR A  65     -10.238  19.961  -0.115  1.00  1.780          H  
ATOM   1017  HG1 THR A  65     -11.708  18.293   0.255  1.00  1.780          H  
ATOM   1018 1HG2 THR A  65      -9.749  18.591   1.915  1.00  1.780          H  
ATOM   1019 2HG2 THR A  65      -9.247  20.271   2.174  1.00  1.780          H  
ATOM   1020 3HG2 THR A  65     -10.732  19.674   2.915  1.00  1.780          H  
ATOM   1021  N   VAL A  66     -13.326  20.723   2.035  1.00  0.960          N  
ATOM   1022  CA  VAL A  66     -14.287  20.544   3.108  1.00  0.930          C  
ATOM   1023  C   VAL A  66     -14.725  19.086   3.233  1.00  0.850          C  
ATOM   1024  O   VAL A  66     -15.011  18.431   2.228  1.00  1.010          O  
ATOM   1025  CB  VAL A  66     -15.503  21.486   2.916  1.00  1.310          C  
ATOM   1026  CG1 VAL A  66     -16.209  21.205   1.589  1.00  1.310          C  
ATOM   1027  CG2 VAL A  66     -16.492  21.324   4.109  1.00  1.310          C  
ATOM   1028  H   VAL A  66     -13.414  20.189   1.172  1.00  1.150          H  
ATOM   1029  HA  VAL A  66     -13.799  20.831   4.019  1.00  1.120          H  
ATOM   1030  HB  VAL A  66     -15.138  22.511   2.880  1.00  1.580          H  
ATOM   1031 1HG1 VAL A  66     -17.040  21.898   1.470  1.00  1.580          H  
ATOM   1032 2HG1 VAL A  66     -15.505  21.341   0.767  1.00  1.580          H  
ATOM   1033 3HG1 VAL A  66     -16.592  20.189   1.570  1.00  1.580          H  
ATOM   1034 1HG2 VAL A  66     -17.322  22.012   3.979  1.00  1.580          H  
ATOM   1035 2HG2 VAL A  66     -16.883  20.311   4.150  1.00  1.580          H  
ATOM   1036 3HG2 VAL A  66     -15.985  21.548   5.043  1.00  1.580          H  
ATOM   1037  N   SER A  67     -14.873  18.608   4.462  1.00  0.780          N  
ATOM   1038  CA  SER A  67     -15.330  17.235   4.663  1.00  0.970          C  
ATOM   1039  C   SER A  67     -16.291  17.053   5.831  1.00  0.880          C  
ATOM   1040  O   SER A  67     -16.304  17.834   6.790  1.00  0.940          O  
ATOM   1041  CB  SER A  67     -14.108  16.373   4.897  1.00  1.280          C  
ATOM   1042  OG  SER A  67     -13.462  16.768   6.082  1.00  1.280          O  
ATOM   1043  H   SER A  67     -14.585  19.200   5.247  1.00  0.940          H  
ATOM   1044  HA  SER A  67     -15.834  16.906   3.755  1.00  1.160          H  
ATOM   1045 1HB  SER A  67     -14.390  15.319   4.958  1.00  1.540          H  
ATOM   1046 2HB  SER A  67     -13.422  16.484   4.056  1.00  1.540          H  
ATOM   1047  HG  SER A  67     -12.520  16.490   5.976  1.00  1.540          H  
ATOM   1048  N   CYS A  68     -17.107  15.999   5.733  1.00  0.970          N  
ATOM   1049  CA  CYS A  68     -18.014  15.611   6.802  1.00  0.960          C  
ATOM   1050  C   CYS A  68     -17.593  14.258   7.340  1.00  1.030          C  
ATOM   1051  O   CYS A  68     -17.608  13.250   6.611  1.00  1.260          O  
ATOM   1052  CB  CYS A  68     -19.455  15.557   6.312  1.00  1.350          C  
ATOM   1053  SG  CYS A  68     -20.073  17.128   5.689  1.00  1.350          S  
ATOM   1054  H   CYS A  68     -17.061  15.433   4.895  1.00  1.160          H  
ATOM   1055  HA  CYS A  68     -17.950  16.340   7.607  1.00  1.150          H  
ATOM   1056 1HB  CYS A  68     -19.534  14.843   5.527  1.00  1.620          H  
ATOM   1057 2HB  CYS A  68     -20.106  15.232   7.123  1.00  1.620          H  
ATOM   1058  HG  CYS A  68     -20.107  17.746   6.871  1.00  1.620          H  
ATOM   1059  N   LEU A  69     -17.174  14.275   8.598  1.00  0.920          N  
ATOM   1060  CA  LEU A  69     -16.648  13.079   9.233  1.00  1.020          C  
ATOM   1061  C   LEU A  69     -17.276  12.661  10.608  1.00  1.000          C  
ATOM   1062  O   LEU A  69     -16.526  12.186  11.446  1.00  1.140          O  
ATOM   1063  CB  LEU A  69     -15.119  13.248   9.393  1.00  1.390          C  
ATOM   1064  CG  LEU A  69     -14.302  13.566   8.069  1.00  1.390          C  
ATOM   1065  CD1 LEU A  69     -12.898  13.955   8.440  1.00  1.390          C  
ATOM   1066  CD2 LEU A  69     -14.266  12.385   7.140  1.00  1.390          C  
ATOM   1067  H   LEU A  69     -17.256  15.165   9.105  1.00  1.100          H  
ATOM   1068  HA  LEU A  69     -16.813  12.265   8.548  1.00  1.220          H  
ATOM   1069 1HB  LEU A  69     -14.888  13.983  10.117  1.00  1.670          H  
ATOM   1070 2HB  LEU A  69     -14.732  12.305   9.765  1.00  1.670          H  
ATOM   1071  HG  LEU A  69     -14.759  14.413   7.560  1.00  1.670          H  
ATOM   1072 1HD1 LEU A  69     -12.335  14.199   7.532  1.00  1.670          H  
ATOM   1073 2HD1 LEU A  69     -12.920  14.824   9.099  1.00  1.670          H  
ATOM   1074 3HD1 LEU A  69     -12.432  13.128   8.939  1.00  1.670          H  
ATOM   1075 1HD2 LEU A  69     -13.696  12.650   6.251  1.00  1.670          H  
ATOM   1076 2HD2 LEU A  69     -13.787  11.572   7.648  1.00  1.670          H  
ATOM   1077 3HD2 LEU A  69     -15.268  12.095   6.841  1.00  1.670          H  
ATOM   1078  N   PRO A  70     -18.587  12.877  10.922  1.00  1.020          N  
ATOM   1079  CA  PRO A  70     -19.252  12.431  12.152  1.00  1.140          C  
ATOM   1080  C   PRO A  70     -19.229  10.920  12.399  1.00  1.150          C  
ATOM   1081  O   PRO A  70     -19.102  10.135  11.464  1.00  1.340          O  
ATOM   1082  CB  PRO A  70     -20.703  12.877  11.934  1.00  1.710          C  
ATOM   1083  CG  PRO A  70     -20.624  14.034  11.003  1.00  1.710          C  
ATOM   1084  CD  PRO A  70     -19.454  13.778  10.121  1.00  1.710          C  
ATOM   1085  HA  PRO A  70     -18.795  12.953  13.000  1.00  1.370          H  
ATOM   1086 1HB  PRO A  70     -21.287  12.041  11.518  1.00  2.050          H  
ATOM   1087 2HB  PRO A  70     -21.164  13.131  12.902  1.00  2.050          H  
ATOM   1088 1HG  PRO A  70     -21.564  14.108  10.434  1.00  2.050          H  
ATOM   1089 2HG  PRO A  70     -20.523  14.980  11.553  1.00  2.050          H  
ATOM   1090 1HD  PRO A  70     -19.729  13.392   9.180  1.00  2.050          H  
ATOM   1091 2HD  PRO A  70     -19.040  14.743  10.059  1.00  2.050          H  
ATOM   1092  N   PHE A  71     -19.312  10.540  13.684  1.00  1.150          N  
ATOM   1093  CA  PHE A  71     -19.346   9.123  14.113  1.00  1.250          C  
ATOM   1094  C   PHE A  71     -20.538   8.834  15.038  1.00  1.140          C  
ATOM   1095  O   PHE A  71     -20.830   9.633  15.938  1.00  1.210          O  
ATOM   1096  CB  PHE A  71     -18.023   8.740  14.778  1.00  1.710          C  
ATOM   1097  CG  PHE A  71     -17.886   7.292  15.230  1.00  1.710          C  
ATOM   1098  CD1 PHE A  71     -18.207   6.249  14.416  1.00  1.710          C  
ATOM   1099  CD2 PHE A  71     -17.345   6.988  16.424  1.00  1.710          C  
ATOM   1100  CE1 PHE A  71     -17.995   4.971  14.787  1.00  1.710          C  
ATOM   1101  CE2 PHE A  71     -17.135   5.702  16.797  1.00  1.710          C  
ATOM   1102  CZ  PHE A  71     -17.455   4.702  15.964  1.00  1.710          C  
ATOM   1103  H   PHE A  71     -19.391  11.295  14.375  1.00  1.380          H  
ATOM   1104  HA  PHE A  71     -19.464   8.508  13.219  1.00  1.500          H  
ATOM   1105 1HB  PHE A  71     -17.216   8.951  14.088  1.00  2.050          H  
ATOM   1106 2HB  PHE A  71     -17.867   9.375  15.646  1.00  2.050          H  
ATOM   1107  HD1 PHE A  71     -18.624   6.441  13.448  1.00  2.050          H  
ATOM   1108  HD2 PHE A  71     -17.065   7.782  17.078  1.00  2.050          H  
ATOM   1109  HE1 PHE A  71     -18.243   4.163  14.114  1.00  2.050          H  
ATOM   1110  HE2 PHE A  71     -16.697   5.482  17.756  1.00  2.050          H  
ATOM   1111  HZ  PHE A  71     -17.269   3.691  16.239  1.00  2.050          H  
ATOM   1112  N   THR A  72     -21.241   7.707  14.810  1.00  1.060          N  
ATOM   1113  CA  THR A  72     -22.415   7.374  15.631  1.00  0.990          C  
ATOM   1114  C   THR A  72     -22.252   6.163  16.559  1.00  0.910          C  
ATOM   1115  O   THR A  72     -21.820   5.086  16.136  1.00  1.030          O  
ATOM   1116  CB  THR A  72     -23.637   7.122  14.717  1.00  1.410          C  
ATOM   1117  OG1 THR A  72     -23.923   8.298  13.956  1.00  1.410          O  
ATOM   1118  CG2 THR A  72     -24.884   6.743  15.550  1.00  1.410          C  
ATOM   1119  H   THR A  72     -20.980   7.071  14.044  1.00  1.270          H  
ATOM   1120  HA  THR A  72     -22.633   8.228  16.268  1.00  1.190          H  
ATOM   1121  HB  THR A  72     -23.393   6.334  14.033  1.00  1.700          H  
ATOM   1122  HG1 THR A  72     -23.210   8.432  13.325  1.00  1.700          H  
ATOM   1123 1HG2 THR A  72     -25.722   6.581  14.879  1.00  1.700          H  
ATOM   1124 2HG2 THR A  72     -24.710   5.832  16.115  1.00  1.700          H  
ATOM   1125 3HG2 THR A  72     -25.126   7.549  16.240  1.00  1.700          H  
ATOM   1126  N   ILE A  73     -22.663   6.353  17.818  1.00  0.790          N  
ATOM   1127  CA  ILE A  73     -22.667   5.291  18.838  1.00  0.740          C  
ATOM   1128  C   ILE A  73     -24.081   4.927  19.265  1.00  0.660          C  
ATOM   1129  O   ILE A  73     -24.896   5.806  19.575  1.00  0.630          O  
ATOM   1130  CB  ILE A  73     -21.819   5.684  20.077  1.00  1.060          C  
ATOM   1131  CG1 ILE A  73     -21.784   4.559  21.135  1.00  1.060          C  
ATOM   1132  CG2 ILE A  73     -22.370   6.939  20.710  1.00  1.060          C  
ATOM   1133  CD1 ILE A  73     -20.669   4.719  22.171  1.00  1.060          C  
ATOM   1134  H   ILE A  73     -23.011   7.291  18.054  1.00  0.950          H  
ATOM   1135  HA  ILE A  73     -22.234   4.398  18.398  1.00  0.890          H  
ATOM   1136  HB  ILE A  73     -20.810   5.849  19.752  1.00  1.270          H  
ATOM   1137 1HG1 ILE A  73     -22.731   4.574  21.653  1.00  1.270          H  
ATOM   1138 2HG1 ILE A  73     -21.688   3.599  20.666  1.00  1.270          H  
ATOM   1139 1HG2 ILE A  73     -21.772   7.237  21.544  1.00  1.270          H  
ATOM   1140 2HG2 ILE A  73     -22.363   7.719  19.969  1.00  1.270          H  
ATOM   1141 3HG2 ILE A  73     -23.376   6.783  21.065  1.00  1.270          H  
ATOM   1142 1HD1 ILE A  73     -20.736   3.920  22.886  1.00  1.270          H  
ATOM   1143 2HD1 ILE A  73     -19.699   4.687  21.674  1.00  1.270          H  
ATOM   1144 3HD1 ILE A  73     -20.769   5.645  22.691  1.00  1.270          H  
ATOM   1145  N   ASN A  74     -24.386   3.626  19.280  1.00  0.760          N  
ATOM   1146  CA  ASN A  74     -25.727   3.219  19.688  1.00  0.830          C  
ATOM   1147  C   ASN A  74     -25.761   2.433  21.014  1.00  0.790          C  
ATOM   1148  O   ASN A  74     -25.581   1.209  21.029  1.00  0.930          O  
ATOM   1149  CB  ASN A  74     -26.376   2.414  18.578  1.00  1.130          C  
ATOM   1150  CG  ASN A  74     -27.803   2.150  18.870  1.00  1.130          C  
ATOM   1151  OD1 ASN A  74     -28.345   2.880  19.702  1.00  1.130          O  
ATOM   1152  ND2 ASN A  74     -28.407   1.178  18.219  1.00  1.130          N  
ATOM   1153  H   ASN A  74     -23.688   2.933  18.985  1.00  0.910          H  
ATOM   1154  HA  ASN A  74     -26.322   4.116  19.853  1.00  1.000          H  
ATOM   1155 1HB  ASN A  74     -26.299   2.964  17.639  1.00  1.360          H  
ATOM   1156 2HB  ASN A  74     -25.849   1.467  18.453  1.00  1.360          H  
ATOM   1157 1HD2 ASN A  74     -29.377   0.981  18.373  1.00  1.360          H  
ATOM   1158 2HD2 ASN A  74     -27.897   0.635  17.552  1.00  1.360          H  
ATOM   1159  N   CYS A  75     -25.980   3.152  22.121  1.00  0.790          N  
ATOM   1160  CA  CYS A  75     -26.024   2.606  23.485  1.00  0.960          C  
ATOM   1161  C   CYS A  75     -27.437   2.531  24.077  1.00  1.290          C  
ATOM   1162  O   CYS A  75     -27.752   3.273  25.025  1.00  1.630          O  
ATOM   1163  CB  CYS A  75     -25.145   3.395  24.453  1.00  1.280          C  
ATOM   1164  SG  CYS A  75     -23.417   3.326  24.102  1.00  1.280          S  
ATOM   1165  H   CYS A  75     -26.187   4.146  21.995  1.00  0.950          H  
ATOM   1166  HA  CYS A  75     -25.626   1.592  23.442  1.00  1.150          H  
ATOM   1167 1HB  CYS A  75     -25.435   4.429  24.427  1.00  1.530          H  
ATOM   1168 2HB  CYS A  75     -25.300   3.036  25.473  1.00  1.530          H  
ATOM   1169  HG  CYS A  75     -23.043   4.396  24.872  1.00  1.530          H  
ATOM   1170  N   GLN A  76     -28.267   1.630  23.564  1.00  1.650          N  
ATOM   1171  CA  GLN A  76     -29.627   1.501  24.074  1.00  2.050          C  
ATOM   1172  C   GLN A  76     -29.544   0.785  25.405  1.00  1.870          C  
ATOM   1173  O   GLN A  76     -28.457   0.448  25.834  1.00  1.970          O  
ATOM   1174  CB  GLN A  76     -30.530   0.719  23.128  1.00  2.710          C  
ATOM   1175  CG  GLN A  76     -30.682   1.333  21.782  1.00  2.710          C  
ATOM   1176  CD  GLN A  76     -31.261   2.716  21.849  1.00  2.710          C  
ATOM   1177  OE1 GLN A  76     -32.248   2.956  22.551  1.00  2.710          O  
ATOM   1178  NE2 GLN A  76     -30.648   3.610  21.119  1.00  2.710          N  
ATOM   1179  H   GLN A  76     -27.947   1.058  22.792  1.00  1.980          H  
ATOM   1180  HA  GLN A  76     -30.041   2.491  24.233  1.00  2.460          H  
ATOM   1181 1HB  GLN A  76     -30.131  -0.285  22.997  1.00  3.250          H  
ATOM   1182 2HB  GLN A  76     -31.522   0.620  23.563  1.00  3.250          H  
ATOM   1183 1HG  GLN A  76     -29.704   1.401  21.319  1.00  3.250          H  
ATOM   1184 2HG  GLN A  76     -31.340   0.712  21.177  1.00  3.250          H  
ATOM   1185 1HE2 GLN A  76     -30.941   4.595  21.066  1.00  3.250          H  
ATOM   1186 2HE2 GLN A  76     -29.857   3.339  20.561  1.00  3.250          H  
ATOM   1187  N   GLU A  77     -30.644   0.588  26.087  1.00  2.010          N  
ATOM   1188  CA  GLU A  77     -30.576  -0.089  27.370  1.00  1.990          C  
ATOM   1189  C   GLU A  77     -30.339  -1.596  27.203  1.00  2.190          C  
ATOM   1190  O   GLU A  77     -30.932  -2.202  26.311  1.00  2.710          O  
ATOM   1191  CB  GLU A  77     -31.872   0.145  28.145  1.00  2.790          C  
ATOM   1192  CG  GLU A  77     -31.875  -0.387  29.564  1.00  2.790          C  
ATOM   1193  CD  GLU A  77     -33.129  -0.058  30.295  1.00  2.790          C  
ATOM   1194  OE1 GLU A  77     -34.006   0.524  29.704  1.00  2.790          O  
ATOM   1195  OE2 GLU A  77     -33.215  -0.387  31.450  1.00  2.790          O  
ATOM   1196  H   GLU A  77     -31.535   0.893  25.715  1.00  2.410          H  
ATOM   1197  HA  GLU A  77     -29.757   0.352  27.929  1.00  2.390          H  
ATOM   1198 1HB  GLU A  77     -32.072   1.208  28.195  1.00  3.350          H  
ATOM   1199 2HB  GLU A  77     -32.702  -0.318  27.613  1.00  3.350          H  
ATOM   1200 1HG  GLU A  77     -31.763  -1.469  29.551  1.00  3.350          H  
ATOM   1201 2HG  GLU A  77     -31.033   0.037  30.103  1.00  3.350          H  
ATOM   1202  N   PRO A  78     -29.497  -2.234  28.045  1.00  2.240          N  
ATOM   1203  CA  PRO A  78     -28.527  -1.784  29.057  1.00  2.090          C  
ATOM   1204  C   PRO A  78     -27.097  -1.582  28.521  1.00  1.780          C  
ATOM   1205  O   PRO A  78     -26.232  -2.393  28.860  1.00  2.030          O  
ATOM   1206  CB  PRO A  78     -28.548  -2.958  30.038  1.00  3.130          C  
ATOM   1207  CG  PRO A  78     -28.754  -4.161  29.154  1.00  3.130          C  
ATOM   1208  CD  PRO A  78     -29.641  -3.688  28.011  1.00  3.130          C  
ATOM   1209  HA  PRO A  78     -28.885  -0.875  29.555  1.00  2.510          H  
ATOM   1210 1HB  PRO A  78     -27.615  -2.997  30.621  1.00  3.760          H  
ATOM   1211 2HB  PRO A  78     -29.370  -2.821  30.763  1.00  3.760          H  
ATOM   1212 1HG  PRO A  78     -27.784  -4.513  28.807  1.00  3.760          H  
ATOM   1213 2HG  PRO A  78     -29.204  -4.983  29.727  1.00  3.760          H  
ATOM   1214 1HD  PRO A  78     -29.273  -4.074  27.048  1.00  3.760          H  
ATOM   1215 2HD  PRO A  78     -30.691  -3.965  28.185  1.00  3.760          H  
ATOM   1216  N   LYS A  79     -26.823  -0.595  27.672  1.00  1.550          N  
ATOM   1217  CA  LYS A  79     -25.466  -0.456  27.122  1.00  1.570          C  
ATOM   1218  C   LYS A  79     -24.806   0.832  27.613  1.00  1.390          C  
ATOM   1219  O   LYS A  79     -25.494   1.801  27.942  1.00  1.820          O  
ATOM   1220  CB  LYS A  79     -25.490  -0.481  25.602  1.00  2.190          C  
ATOM   1221  CG  LYS A  79     -25.520  -1.861  25.011  1.00  2.190          C  
ATOM   1222  CD  LYS A  79     -26.919  -2.545  25.011  1.00  2.190          C  
ATOM   1223  CE  LYS A  79     -27.616  -2.358  23.695  1.00  2.190          C  
ATOM   1224  NZ  LYS A  79     -27.134  -3.365  22.675  1.00  2.190          N  
ATOM   1225  H   LYS A  79     -27.539   0.052  27.349  1.00  1.860          H  
ATOM   1226  HA  LYS A  79     -24.852  -1.288  27.465  1.00  1.880          H  
ATOM   1227 1HB  LYS A  79     -26.300   0.065  25.226  1.00  2.630          H  
ATOM   1228 2HB  LYS A  79     -24.595   0.012  25.237  1.00  2.630          H  
ATOM   1229 1HG  LYS A  79     -25.202  -1.764  24.004  1.00  2.630          H  
ATOM   1230 2HG  LYS A  79     -24.827  -2.478  25.544  1.00  2.630          H  
ATOM   1231 1HD  LYS A  79     -26.801  -3.607  25.177  1.00  2.630          H  
ATOM   1232 2HD  LYS A  79     -27.564  -2.156  25.767  1.00  2.630          H  
ATOM   1233 1HE  LYS A  79     -28.693  -2.466  23.833  1.00  2.630          H  
ATOM   1234 2HE  LYS A  79     -27.408  -1.353  23.327  1.00  2.630          H  
ATOM   1235 1HZ  LYS A  79     -27.602  -3.214  21.795  1.00  2.630          H  
ATOM   1236 2HZ  LYS A  79     -26.098  -3.268  22.541  1.00  2.630          H  
ATOM   1237 3HZ  LYS A  79     -27.330  -4.295  23.004  1.00  2.630          H  
ATOM   1238  N   LEU A  80     -23.468   0.847  27.671  1.00  1.420          N  
ATOM   1239  CA  LEU A  80     -22.755   2.018  28.168  1.00  1.570          C  
ATOM   1240  C   LEU A  80     -21.728   2.602  27.188  1.00  1.330          C  
ATOM   1241  O   LEU A  80     -21.251   1.918  26.283  1.00  1.580          O  
ATOM   1242  CB  LEU A  80     -22.038   1.642  29.479  1.00  2.140          C  
ATOM   1243  CG  LEU A  80     -22.929   1.179  30.647  1.00  2.140          C  
ATOM   1244  CD1 LEU A  80     -23.046  -0.391  30.646  1.00  2.140          C  
ATOM   1245  CD2 LEU A  80     -22.329   1.669  31.943  1.00  2.140          C  
ATOM   1246  H   LEU A  80     -22.928   0.016  27.402  1.00  1.700          H  
ATOM   1247  HA  LEU A  80     -23.488   2.795  28.379  1.00  1.880          H  
ATOM   1248 1HB  LEU A  80     -21.374   0.830  29.289  1.00  2.570          H  
ATOM   1249 2HB  LEU A  80     -21.451   2.493  29.814  1.00  2.570          H  
ATOM   1250  HG  LEU A  80     -23.932   1.591  30.526  1.00  2.570          H  
ATOM   1251 1HD1 LEU A  80     -23.679  -0.702  31.473  1.00  2.570          H  
ATOM   1252 2HD1 LEU A  80     -23.479  -0.758  29.728  1.00  2.570          H  
ATOM   1253 3HD1 LEU A  80     -22.056  -0.834  30.764  1.00  2.570          H  
ATOM   1254 1HD2 LEU A  80     -22.958   1.351  32.774  1.00  2.570          H  
ATOM   1255 2HD2 LEU A  80     -21.328   1.251  32.065  1.00  2.570          H  
ATOM   1256 3HD2 LEU A  80     -22.269   2.756  31.930  1.00  2.570          H  
ATOM   1257  N   GLY A  81     -21.396   3.875  27.369  1.00  1.420          N  
ATOM   1258  CA  GLY A  81     -20.365   4.524  26.566  1.00  1.340          C  
ATOM   1259  C   GLY A  81     -20.883   5.707  25.763  1.00  1.320          C  
ATOM   1260  O   GLY A  81     -22.078   5.808  25.470  1.00  1.480          O  
ATOM   1261  H   GLY A  81     -21.855   4.404  28.100  1.00  1.700          H  
ATOM   1262 1HA  GLY A  81     -19.563   4.863  27.224  1.00  1.610          H  
ATOM   1263 2HA  GLY A  81     -19.923   3.800  25.885  1.00  1.610          H  
ATOM   1264  N   SER A  82     -19.955   6.587  25.402  1.00  1.300          N  
ATOM   1265  CA  SER A  82     -20.194   7.795  24.625  1.00  1.390          C  
ATOM   1266  C   SER A  82     -18.922   8.115  23.853  1.00  1.150          C  
ATOM   1267  O   SER A  82     -17.880   7.484  24.078  1.00  1.320          O  
ATOM   1268  CB  SER A  82     -20.558   8.960  25.521  1.00  1.910          C  
ATOM   1269  OG  SER A  82     -19.465   9.346  26.305  1.00  1.910          O  
ATOM   1270  H   SER A  82     -19.007   6.422  25.707  1.00  1.560          H  
ATOM   1271  HA  SER A  82     -21.006   7.620  23.920  1.00  1.670          H  
ATOM   1272 1HB  SER A  82     -20.883   9.801  24.910  1.00  2.290          H  
ATOM   1273 2HB  SER A  82     -21.392   8.679  26.163  1.00  2.290          H  
ATOM   1274  HG  SER A  82     -19.776  10.080  26.844  1.00  2.290          H  
ATOM   1275  N   LEU A  83     -19.026   9.042  22.917  1.00  1.080          N  
ATOM   1276  CA  LEU A  83     -17.919   9.446  22.061  1.00  1.040          C  
ATOM   1277  C   LEU A  83     -17.432  10.861  22.341  1.00  0.930          C  
ATOM   1278  O   LEU A  83     -18.220  11.736  22.706  1.00  1.060          O  
ATOM   1279  CB  LEU A  83     -18.405   9.404  20.624  1.00  1.470          C  
ATOM   1280  CG  LEU A  83     -18.973   8.108  20.094  1.00  1.470          C  
ATOM   1281  CD1 LEU A  83     -19.564   8.381  18.693  1.00  1.470          C  
ATOM   1282  CD2 LEU A  83     -17.904   7.052  20.045  1.00  1.470          C  
ATOM   1283  H   LEU A  83     -19.915   9.508  22.803  1.00  1.300          H  
ATOM   1284  HA  LEU A  83     -17.081   8.768  22.212  1.00  1.250          H  
ATOM   1285 1HB  LEU A  83     -19.170  10.122  20.549  1.00  1.770          H  
ATOM   1286 2HB  LEU A  83     -17.578   9.693  19.974  1.00  1.770          H  
ATOM   1287  HG  LEU A  83     -19.749   7.767  20.731  1.00  1.770          H  
ATOM   1288 1HD1 LEU A  83     -19.981   7.470  18.276  1.00  1.770          H  
ATOM   1289 2HD1 LEU A  83     -20.354   9.125  18.762  1.00  1.770          H  
ATOM   1290 3HD1 LEU A  83     -18.802   8.751  18.037  1.00  1.770          H  
ATOM   1291 1HD2 LEU A  83     -18.322   6.131  19.656  1.00  1.770          H  
ATOM   1292 2HD2 LEU A  83     -17.099   7.383  19.410  1.00  1.770          H  
ATOM   1293 3HD2 LEU A  83     -17.529   6.876  21.037  1.00  1.770          H  
ATOM   1294  N   VAL A  84     -16.141  11.092  22.110  1.00  0.800          N  
ATOM   1295  CA  VAL A  84     -15.536  12.426  22.204  1.00  0.760          C  
ATOM   1296  C   VAL A  84     -14.821  12.740  20.894  1.00  0.780          C  
ATOM   1297  O   VAL A  84     -13.951  11.976  20.512  1.00  0.960          O  
ATOM   1298  CB  VAL A  84     -14.502  12.451  23.357  1.00  1.080          C  
ATOM   1299  CG1 VAL A  84     -13.833  13.818  23.457  1.00  1.080          C  
ATOM   1300  CG2 VAL A  84     -15.177  12.066  24.651  1.00  1.080          C  
ATOM   1301  H   VAL A  84     -15.553  10.289  21.849  1.00  0.960          H  
ATOM   1302  HA  VAL A  84     -16.316  13.166  22.378  1.00  0.910          H  
ATOM   1303  HB  VAL A  84     -13.732  11.736  23.154  1.00  1.300          H  
ATOM   1304 1HG1 VAL A  84     -13.099  13.801  24.264  1.00  1.300          H  
ATOM   1305 2HG1 VAL A  84     -13.325  14.060  22.522  1.00  1.300          H  
ATOM   1306 3HG1 VAL A  84     -14.587  14.573  23.669  1.00  1.300          H  
ATOM   1307 1HG2 VAL A  84     -14.444  12.058  25.456  1.00  1.300          H  
ATOM   1308 2HG2 VAL A  84     -15.967  12.780  24.881  1.00  1.300          H  
ATOM   1309 3HG2 VAL A  84     -15.605  11.082  24.543  1.00  1.300          H  
ATOM   1310  N   VAL A  85     -15.116  13.849  20.212  1.00  0.750          N  
ATOM   1311  CA  VAL A  85     -14.388  14.043  18.948  1.00  0.800          C  
ATOM   1312  C   VAL A  85     -13.601  15.341  18.884  1.00  0.830          C  
ATOM   1313  O   VAL A  85     -14.070  16.404  19.300  1.00  1.050          O  
ATOM   1314  CB  VAL A  85     -15.338  13.938  17.733  1.00  1.100          C  
ATOM   1315  CG1 VAL A  85     -16.372  15.077  17.714  1.00  1.100          C  
ATOM   1316  CG2 VAL A  85     -14.542  13.887  16.432  1.00  1.100          C  
ATOM   1317  H   VAL A  85     -15.823  14.493  20.540  1.00  0.900          H  
ATOM   1318  HA  VAL A  85     -13.671  13.240  18.841  1.00  0.960          H  
ATOM   1319  HB  VAL A  85     -15.874  13.004  17.829  1.00  1.320          H  
ATOM   1320 1HG1 VAL A  85     -17.033  14.930  16.871  1.00  1.320          H  
ATOM   1321 2HG1 VAL A  85     -16.946  15.078  18.633  1.00  1.320          H  
ATOM   1322 3HG1 VAL A  85     -15.873  16.038  17.605  1.00  1.320          H  
ATOM   1323 1HG2 VAL A  85     -15.227  13.731  15.634  1.00  1.320          H  
ATOM   1324 2HG2 VAL A  85     -13.993  14.807  16.263  1.00  1.320          H  
ATOM   1325 3HG2 VAL A  85     -13.842  13.058  16.455  1.00  1.320          H  
ATOM   1326  N   ARG A  86     -12.395  15.221  18.328  1.00  0.830          N  
ATOM   1327  CA  ARG A  86     -11.494  16.347  18.121  1.00  1.070          C  
ATOM   1328  C   ARG A  86     -10.957  16.291  16.693  1.00  1.020          C  
ATOM   1329  O   ARG A  86     -10.899  15.218  16.092  1.00  1.330          O  
ATOM   1330  CB  ARG A  86     -10.341  16.285  19.115  1.00  1.400          C  
ATOM   1331  CG  ARG A  86     -10.765  16.392  20.589  1.00  1.400          C  
ATOM   1332  CD  ARG A  86     -11.275  17.741  20.952  1.00  1.400          C  
ATOM   1333  NE  ARG A  86     -11.603  17.821  22.358  1.00  1.400          N  
ATOM   1334  CZ  ARG A  86     -12.804  17.499  22.903  1.00  1.400          C  
ATOM   1335  NH1 ARG A  86     -13.818  17.064  22.160  1.00  1.400          N  
ATOM   1336  NH2 ARG A  86     -12.966  17.626  24.214  1.00  1.400          N  
ATOM   1337  H   ARG A  86     -12.110  14.277  18.052  1.00  1.000          H  
ATOM   1338  HA  ARG A  86     -12.042  17.274  18.240  1.00  1.280          H  
ATOM   1339 1HB  ARG A  86      -9.803  15.346  18.991  1.00  1.680          H  
ATOM   1340 2HB  ARG A  86      -9.639  17.095  18.909  1.00  1.680          H  
ATOM   1341 1HG  ARG A  86     -11.539  15.660  20.807  1.00  1.680          H  
ATOM   1342 2HG  ARG A  86      -9.901  16.186  21.219  1.00  1.680          H  
ATOM   1343 1HD  ARG A  86     -10.503  18.482  20.742  1.00  1.680          H  
ATOM   1344 2HD  ARG A  86     -12.163  17.984  20.383  1.00  1.680          H  
ATOM   1345  HE  ARG A  86     -10.878  18.147  22.984  1.00  1.680          H  
ATOM   1346 1HH1 ARG A  86     -13.740  16.944  21.135  1.00  1.680          H  
ATOM   1347 2HH1 ARG A  86     -14.695  16.840  22.600  1.00  1.680          H  
ATOM   1348 1HH2 ARG A  86     -12.203  17.957  24.789  1.00  1.680          H  
ATOM   1349 2HH2 ARG A  86     -13.850  17.395  24.642  1.00  1.680          H  
ATOM   1350  N   CYS A  87     -10.608  17.444  16.126  1.00  0.990          N  
ATOM   1351  CA  CYS A  87     -10.059  17.428  14.776  1.00  0.970          C  
ATOM   1352  C   CYS A  87      -8.911  18.403  14.570  1.00  0.960          C  
ATOM   1353  O   CYS A  87      -8.777  19.391  15.296  1.00  1.130          O  
ATOM   1354  CB  CYS A  87     -11.167  17.768  13.791  1.00  1.370          C  
ATOM   1355  SG  CYS A  87     -12.554  16.640  13.859  1.00  1.370          S  
ATOM   1356  H   CYS A  87     -10.695  18.320  16.626  1.00  1.190          H  
ATOM   1357  HA  CYS A  87      -9.696  16.428  14.576  1.00  1.160          H  
ATOM   1358 1HB  CYS A  87     -11.533  18.759  14.026  1.00  1.640          H  
ATOM   1359 2HB  CYS A  87     -10.781  17.787  12.770  1.00  1.640          H  
ATOM   1360  HG  CYS A  87     -12.134  16.024  14.978  1.00  1.640          H  
ATOM   1361  N   SER A  88      -8.114  18.137  13.539  1.00  0.880          N  
ATOM   1362  CA  SER A  88      -7.015  19.019  13.153  1.00  0.960          C  
ATOM   1363  C   SER A  88      -6.620  18.851  11.686  1.00  0.920          C  
ATOM   1364  O   SER A  88      -7.390  18.343  10.862  1.00  0.950          O  
ATOM   1365  CB  SER A  88      -5.810  18.804  14.048  1.00  1.310          C  
ATOM   1366  OG  SER A  88      -4.869  19.823  13.858  1.00  1.310          O  
ATOM   1367  H   SER A  88      -8.284  17.264  13.027  1.00  1.060          H  
ATOM   1368  HA  SER A  88      -7.346  20.049  13.288  1.00  1.150          H  
ATOM   1369 1HB  SER A  88      -6.124  18.781  15.091  1.00  1.570          H  
ATOM   1370 2HB  SER A  88      -5.360  17.862  13.825  1.00  1.570          H  
ATOM   1371  HG  SER A  88      -4.120  19.606  14.430  1.00  1.570          H  
ATOM   1372  N   PHE A  89      -5.429  19.332  11.361  1.00  1.010          N  
ATOM   1373  CA  PHE A  89      -4.912  19.308  10.002  1.00  1.030          C  
ATOM   1374  C   PHE A  89      -3.532  18.667   9.902  1.00  1.010          C  
ATOM   1375  O   PHE A  89      -2.759  18.654  10.861  1.00  1.140          O  
ATOM   1376  CB  PHE A  89      -4.874  20.735   9.462  1.00  1.430          C  
ATOM   1377  CG  PHE A  89      -3.995  21.666  10.259  1.00  1.430          C  
ATOM   1378  CD1 PHE A  89      -2.659  21.820   9.964  1.00  1.430          C  
ATOM   1379  CD2 PHE A  89      -4.528  22.396  11.312  1.00  1.430          C  
ATOM   1380  CE1 PHE A  89      -1.860  22.674  10.685  1.00  1.430          C  
ATOM   1381  CE2 PHE A  89      -3.737  23.252  12.045  1.00  1.430          C  
ATOM   1382  CZ  PHE A  89      -2.398  23.394  11.729  1.00  1.430          C  
ATOM   1383  H   PHE A  89      -4.869  19.736  12.103  1.00  1.210          H  
ATOM   1384  HA  PHE A  89      -5.597  18.730   9.390  1.00  1.240          H  
ATOM   1385 1HB  PHE A  89      -4.516  20.725   8.430  1.00  1.720          H  
ATOM   1386 2HB  PHE A  89      -5.886  21.145   9.449  1.00  1.720          H  
ATOM   1387  HD1 PHE A  89      -2.243  21.252   9.155  1.00  1.720          H  
ATOM   1388  HD2 PHE A  89      -5.589  22.283  11.556  1.00  1.720          H  
ATOM   1389  HE1 PHE A  89      -0.805  22.780  10.432  1.00  1.720          H  
ATOM   1390  HE2 PHE A  89      -4.165  23.820  12.871  1.00  1.720          H  
ATOM   1391  HZ  PHE A  89      -1.771  24.072  12.305  1.00  1.720          H  
ATOM   1392  N   TYR A  90      -3.218  18.157   8.710  1.00  0.960          N  
ATOM   1393  CA  TYR A  90      -1.901  17.560   8.461  1.00  1.030          C  
ATOM   1394  C   TYR A  90      -0.792  18.575   8.179  1.00  1.190          C  
ATOM   1395  O   TYR A  90       0.335  18.411   8.650  1.00  1.440          O  
ATOM   1396  CB  TYR A  90      -1.950  16.599   7.277  1.00  1.410          C  
ATOM   1397  CG  TYR A  90      -2.635  15.280   7.487  1.00  1.410          C  
ATOM   1398  CD1 TYR A  90      -3.890  15.045   6.955  1.00  1.410          C  
ATOM   1399  CD2 TYR A  90      -1.989  14.282   8.190  1.00  1.410          C  
ATOM   1400  CE1 TYR A  90      -4.482  13.821   7.120  1.00  1.410          C  
ATOM   1401  CE2 TYR A  90      -2.589  13.054   8.345  1.00  1.410          C  
ATOM   1402  CZ  TYR A  90      -3.822  12.824   7.800  1.00  1.410          C  
ATOM   1403  OH  TYR A  90      -4.398  11.591   7.915  1.00  1.410          O  
ATOM   1404  H   TYR A  90      -3.944  18.166   7.987  1.00  1.150          H  
ATOM   1405  HA  TYR A  90      -1.613  17.003   9.351  1.00  1.240          H  
ATOM   1406 1HB  TYR A  90      -2.443  17.086   6.478  1.00  1.700          H  
ATOM   1407 2HB  TYR A  90      -0.934  16.398   6.941  1.00  1.700          H  
ATOM   1408  HD1 TYR A  90      -4.402  15.810   6.406  1.00  1.700          H  
ATOM   1409  HD2 TYR A  90      -0.999  14.462   8.605  1.00  1.700          H  
ATOM   1410  HE1 TYR A  90      -5.469  13.625   6.690  1.00  1.700          H  
ATOM   1411  HE2 TYR A  90      -2.075  12.259   8.886  1.00  1.700          H  
ATOM   1412  HH  TYR A  90      -5.069  11.483   7.193  1.00  1.700          H  
ATOM   1413  N   GLU A  91      -1.095  19.601   7.385  1.00  1.170          N  
ATOM   1414  CA  GLU A  91      -0.102  20.595   6.981  1.00  1.380          C  
ATOM   1415  C   GLU A  91      -0.775  21.957   6.831  1.00  1.210          C  
ATOM   1416  O   GLU A  91      -2.001  22.063   6.905  1.00  1.110          O  
ATOM   1417  CB  GLU A  91       0.584  20.212   5.659  1.00  1.850          C  
ATOM   1418  CG  GLU A  91       1.362  18.891   5.630  1.00  1.850          C  
ATOM   1419  CD  GLU A  91       2.069  18.673   4.306  1.00  1.850          C  
ATOM   1420  OE1 GLU A  91       2.465  19.648   3.708  1.00  1.850          O  
ATOM   1421  OE2 GLU A  91       2.211  17.543   3.896  1.00  1.850          O  
ATOM   1422  H   GLU A  91      -2.043  19.698   7.062  1.00  1.400          H  
ATOM   1423  HA  GLU A  91       0.656  20.673   7.761  1.00  1.660          H  
ATOM   1424 1HB  GLU A  91      -0.161  20.116   4.912  1.00  2.220          H  
ATOM   1425 2HB  GLU A  91       1.259  21.005   5.349  1.00  2.220          H  
ATOM   1426 1HG  GLU A  91       2.093  18.886   6.439  1.00  2.220          H  
ATOM   1427 2HG  GLU A  91       0.675  18.067   5.795  1.00  2.220          H  
ATOM   1428  N   ASP A  92       0.004  22.992   6.512  1.00  1.330          N  
ATOM   1429  CA  ASP A  92      -0.524  24.362   6.448  1.00  1.270          C  
ATOM   1430  C   ASP A  92      -1.324  24.672   5.176  1.00  1.170          C  
ATOM   1431  O   ASP A  92      -0.879  25.409   4.294  1.00  1.400          O  
ATOM   1432  CB  ASP A  92       0.638  25.360   6.583  1.00  1.800          C  
ATOM   1433  CG  ASP A  92       0.212  26.835   6.813  1.00  1.800          C  
ATOM   1434  OD1 ASP A  92      -0.918  27.068   7.183  1.00  1.800          O  
ATOM   1435  OD2 ASP A  92       1.047  27.703   6.651  1.00  1.800          O  
ATOM   1436  H   ASP A  92       0.995  22.844   6.387  1.00  1.600          H  
ATOM   1437  HA  ASP A  92      -1.193  24.501   7.298  1.00  1.520          H  
ATOM   1438 1HB  ASP A  92       1.276  25.056   7.411  1.00  2.160          H  
ATOM   1439 2HB  ASP A  92       1.244  25.320   5.678  1.00  2.160          H  
ATOM   1440  N   PHE A  93      -2.510  24.080   5.117  1.00  1.190          N  
ATOM   1441  CA  PHE A  93      -3.476  24.212   4.035  1.00  1.160          C  
ATOM   1442  C   PHE A  93      -4.831  24.555   4.598  1.00  1.240          C  
ATOM   1443  O   PHE A  93      -5.114  24.299   5.767  1.00  1.450          O  
ATOM   1444  CB  PHE A  93      -3.588  22.949   3.198  1.00  1.640          C  
ATOM   1445  CG  PHE A  93      -2.369  22.632   2.454  1.00  1.640          C  
ATOM   1446  CD1 PHE A  93      -1.392  21.886   3.017  1.00  1.640          C  
ATOM   1447  CD2 PHE A  93      -2.203  23.093   1.165  1.00  1.640          C  
ATOM   1448  CE1 PHE A  93      -0.241  21.589   2.327  1.00  1.640          C  
ATOM   1449  CE2 PHE A  93      -1.059  22.806   0.463  1.00  1.640          C  
ATOM   1450  CZ  PHE A  93      -0.073  22.050   1.049  1.00  1.640          C  
ATOM   1451  H   PHE A  93      -2.720  23.467   5.907  1.00  1.430          H  
ATOM   1452  HA  PHE A  93      -3.160  25.030   3.387  1.00  1.390          H  
ATOM   1453 1HB  PHE A  93      -3.821  22.113   3.840  1.00  1.960          H  
ATOM   1454 2HB  PHE A  93      -4.402  23.066   2.486  1.00  1.960          H  
ATOM   1455  HD1 PHE A  93      -1.541  21.536   4.025  1.00  1.960          H  
ATOM   1456  HD2 PHE A  93      -2.993  23.693   0.707  1.00  1.960          H  
ATOM   1457  HE1 PHE A  93       0.545  20.987   2.792  1.00  1.960          H  
ATOM   1458  HE2 PHE A  93      -0.932  23.175  -0.553  1.00  1.960          H  
ATOM   1459  HZ  PHE A  93       0.838  21.817   0.502  1.00  1.960          H  
ATOM   1460  N   LEU A  94      -5.677  25.151   3.786  1.00  1.230          N  
ATOM   1461  CA  LEU A  94      -7.015  25.439   4.245  1.00  1.360          C  
ATOM   1462  C   LEU A  94      -7.907  24.212   4.181  1.00  1.210          C  
ATOM   1463  O   LEU A  94      -7.952  23.508   3.175  1.00  1.320          O  
ATOM   1464  CB  LEU A  94      -7.595  26.595   3.419  1.00  1.850          C  
ATOM   1465  CG  LEU A  94      -9.062  27.028   3.696  1.00  1.850          C  
ATOM   1466  CD1 LEU A  94      -9.213  27.586   5.109  1.00  1.850          C  
ATOM   1467  CD2 LEU A  94      -9.429  28.093   2.675  1.00  1.850          C  
ATOM   1468  H   LEU A  94      -5.407  25.375   2.832  1.00  1.480          H  
ATOM   1469  HA  LEU A  94      -6.949  25.753   5.285  1.00  1.630          H  
ATOM   1470 1HB  LEU A  94      -6.971  27.468   3.588  1.00  2.220          H  
ATOM   1471 2HB  LEU A  94      -7.513  26.335   2.366  1.00  2.220          H  
ATOM   1472  HG  LEU A  94      -9.733  26.168   3.586  1.00  2.220          H  
ATOM   1473 1HD1 LEU A  94     -10.239  27.895   5.272  1.00  2.220          H  
ATOM   1474 2HD1 LEU A  94      -8.960  26.829   5.844  1.00  2.220          H  
ATOM   1475 3HD1 LEU A  94      -8.557  28.444   5.234  1.00  2.220          H  
ATOM   1476 1HD2 LEU A  94     -10.449  28.418   2.825  1.00  2.220          H  
ATOM   1477 2HD2 LEU A  94      -8.763  28.948   2.786  1.00  2.220          H  
ATOM   1478 3HD2 LEU A  94      -9.327  27.691   1.684  1.00  2.220          H  
ATOM   1479  N   GLU A  95      -8.608  23.959   5.268  1.00  1.180          N  
ATOM   1480  CA  GLU A  95      -9.575  22.888   5.327  1.00  1.100          C  
ATOM   1481  C   GLU A  95     -10.734  23.324   6.209  1.00  1.060          C  
ATOM   1482  O   GLU A  95     -10.541  24.043   7.195  1.00  1.190          O  
ATOM   1483  CB  GLU A  95      -8.922  21.571   5.824  1.00  1.570          C  
ATOM   1484  CG  GLU A  95      -8.228  21.615   7.232  1.00  1.570          C  
ATOM   1485  CD  GLU A  95      -9.131  21.267   8.439  1.00  1.570          C  
ATOM   1486  OE1 GLU A  95     -10.118  20.582   8.254  1.00  1.570          O  
ATOM   1487  OE2 GLU A  95      -8.823  21.703   9.535  1.00  1.570          O  
ATOM   1488  H   GLU A  95      -8.480  24.530   6.092  1.00  1.420          H  
ATOM   1489  HA  GLU A  95      -9.960  22.714   4.324  1.00  1.320          H  
ATOM   1490 1HB  GLU A  95      -9.683  20.789   5.855  1.00  1.890          H  
ATOM   1491 2HB  GLU A  95      -8.170  21.253   5.098  1.00  1.890          H  
ATOM   1492 1HG  GLU A  95      -7.395  20.907   7.216  1.00  1.890          H  
ATOM   1493 2HG  GLU A  95      -7.807  22.609   7.383  1.00  1.890          H  
ATOM   1494  N   TYR A  96     -11.928  22.873   5.862  1.00  0.940          N  
ATOM   1495  CA  TYR A  96     -13.120  23.109   6.652  1.00  0.950          C  
ATOM   1496  C   TYR A  96     -13.741  21.768   7.003  1.00  0.780          C  
ATOM   1497  O   TYR A  96     -13.584  20.803   6.256  1.00  0.790          O  
ATOM   1498  CB  TYR A  96     -14.141  23.911   5.849  1.00  1.330          C  
ATOM   1499  CG  TYR A  96     -13.699  25.268   5.380  1.00  1.330          C  
ATOM   1500  CD1 TYR A  96     -13.109  25.403   4.122  1.00  1.330          C  
ATOM   1501  CD2 TYR A  96     -13.898  26.378   6.175  1.00  1.330          C  
ATOM   1502  CE1 TYR A  96     -12.738  26.642   3.671  1.00  1.330          C  
ATOM   1503  CE2 TYR A  96     -13.521  27.621   5.723  1.00  1.330          C  
ATOM   1504  CZ  TYR A  96     -12.951  27.759   4.480  1.00  1.330          C  
ATOM   1505  OH  TYR A  96     -12.592  29.009   4.035  1.00  1.330          O  
ATOM   1506  H   TYR A  96     -12.006  22.363   4.980  1.00  1.130          H  
ATOM   1507  HA  TYR A  96     -12.853  23.625   7.575  1.00  1.140          H  
ATOM   1508 1HB  TYR A  96     -14.404  23.343   4.974  1.00  1.590          H  
ATOM   1509 2HB  TYR A  96     -15.048  24.032   6.437  1.00  1.590          H  
ATOM   1510  HD1 TYR A  96     -12.953  24.525   3.491  1.00  1.590          H  
ATOM   1511  HD2 TYR A  96     -14.359  26.273   7.156  1.00  1.590          H  
ATOM   1512  HE1 TYR A  96     -12.285  26.746   2.685  1.00  1.590          H  
ATOM   1513  HE2 TYR A  96     -13.685  28.500   6.349  1.00  1.590          H  
ATOM   1514  HH  TYR A  96     -12.809  29.664   4.704  1.00  1.590          H  
ATOM   1515  N   HIS A  97     -14.461  21.685   8.103  1.00  0.720          N  
ATOM   1516  CA  HIS A  97     -15.121  20.423   8.365  1.00  0.690          C  
ATOM   1517  C   HIS A  97     -16.344  20.517   9.252  1.00  0.730          C  
ATOM   1518  O   HIS A  97     -16.503  21.437  10.057  1.00  0.890          O  
ATOM   1519  CB  HIS A  97     -14.139  19.397   8.965  1.00  0.980          C  
ATOM   1520  CG  HIS A  97     -13.493  19.814  10.269  1.00  0.980          C  
ATOM   1521  ND1 HIS A  97     -12.267  20.466  10.316  1.00  0.980          N  
ATOM   1522  CD2 HIS A  97     -13.914  19.711  11.556  1.00  0.980          C  
ATOM   1523  CE1 HIS A  97     -11.963  20.725  11.575  1.00  0.980          C  
ATOM   1524  NE2 HIS A  97     -12.949  20.283  12.347  1.00  0.980          N  
ATOM   1525  H   HIS A  97     -14.563  22.470   8.732  1.00  0.860          H  
ATOM   1526  HA  HIS A  97     -15.468  20.014   7.420  1.00  0.830          H  
ATOM   1527 1HB  HIS A  97     -14.659  18.456   9.116  1.00  1.170          H  
ATOM   1528 2HB  HIS A  97     -13.341  19.196   8.248  1.00  1.170          H  
ATOM   1529  HD1 HIS A  97     -11.544  20.463   9.569  1.00  1.170          H  
ATOM   1530  HD2 HIS A  97     -14.810  19.298  12.012  1.00  1.170          H  
ATOM   1531  HE1 HIS A  97     -11.025  21.231  11.817  1.00  1.170          H  
ATOM   1532  N   ASP A  98     -17.183  19.504   9.105  1.00  0.700          N  
ATOM   1533  CA  ASP A  98     -18.374  19.280   9.910  1.00  0.810          C  
ATOM   1534  C   ASP A  98     -18.200  17.961  10.630  1.00  0.780          C  
ATOM   1535  O   ASP A  98     -18.278  16.904   9.998  1.00  0.780          O  
ATOM   1536  CB  ASP A  98     -19.617  19.236   9.010  1.00  1.090          C  
ATOM   1537  CG  ASP A  98     -20.977  19.034   9.738  1.00  1.090          C  
ATOM   1538  OD1 ASP A  98     -20.990  18.744  10.919  1.00  1.090          O  
ATOM   1539  OD2 ASP A  98     -21.988  19.167   9.080  1.00  1.090          O  
ATOM   1540  H   ASP A  98     -16.954  18.830   8.367  1.00  0.840          H  
ATOM   1541  HA  ASP A  98     -18.475  20.078  10.647  1.00  0.970          H  
ATOM   1542 1HB  ASP A  98     -19.672  20.163   8.439  1.00  1.310          H  
ATOM   1543 2HB  ASP A  98     -19.491  18.435   8.299  1.00  1.310          H  
ATOM   1544  N   VAL A  99     -17.818  18.008  11.905  1.00  0.860          N  
ATOM   1545  CA  VAL A  99     -17.582  16.774  12.634  1.00  0.930          C  
ATOM   1546  C   VAL A  99     -18.233  16.823  14.009  1.00  1.040          C  
ATOM   1547  O   VAL A  99     -18.047  17.781  14.758  1.00  1.130          O  
ATOM   1548  CB  VAL A  99     -16.092  16.468  12.753  1.00  1.270          C  
ATOM   1549  CG1 VAL A  99     -15.928  15.180  13.479  1.00  1.270          C  
ATOM   1550  CG2 VAL A  99     -15.485  16.387  11.385  1.00  1.270          C  
ATOM   1551  H   VAL A  99     -17.747  18.906  12.372  1.00  1.030          H  
ATOM   1552  HA  VAL A  99     -18.040  15.954  12.083  1.00  1.120          H  
ATOM   1553  HB  VAL A  99     -15.593  17.241  13.337  1.00  1.530          H  
ATOM   1554 1HG1 VAL A  99     -14.894  14.960  13.566  1.00  1.530          H  
ATOM   1555 2HG1 VAL A  99     -16.353  15.258  14.463  1.00  1.530          H  
ATOM   1556 3HG1 VAL A  99     -16.417  14.376  12.930  1.00  1.530          H  
ATOM   1557 1HG2 VAL A  99     -14.427  16.142  11.454  1.00  1.530          H  
ATOM   1558 2HG2 VAL A  99     -16.006  15.633  10.846  1.00  1.530          H  
ATOM   1559 3HG2 VAL A  99     -15.591  17.319  10.876  1.00  1.530          H  
ATOM   1560  N   ARG A 100     -18.968  15.778  14.347  1.00  1.090          N  
ATOM   1561  CA  ARG A 100     -19.650  15.690  15.619  1.00  1.210          C  
ATOM   1562  C   ARG A 100     -19.898  14.245  15.999  1.00  1.240          C  
ATOM   1563  O   ARG A 100     -19.656  13.329  15.206  1.00  1.240          O  
ATOM   1564  CB  ARG A 100     -20.967  16.443  15.549  1.00  1.650          C  
ATOM   1565  CG  ARG A 100     -21.965  15.885  14.545  1.00  1.650          C  
ATOM   1566  CD  ARG A 100     -23.140  16.775  14.390  1.00  1.650          C  
ATOM   1567  NE  ARG A 100     -24.157  16.176  13.536  1.00  1.650          N  
ATOM   1568  CZ  ARG A 100     -24.244  16.271  12.178  1.00  1.650          C  
ATOM   1569  NH1 ARG A 100     -23.381  16.966  11.433  1.00  1.650          N  
ATOM   1570  NH2 ARG A 100     -25.239  15.643  11.568  1.00  1.650          N  
ATOM   1571  H   ARG A 100     -19.067  15.028  13.682  1.00  1.310          H  
ATOM   1572  HA  ARG A 100     -19.028  16.152  16.386  1.00  1.450          H  
ATOM   1573 1HB  ARG A 100     -21.446  16.437  16.526  1.00  1.980          H  
ATOM   1574 2HB  ARG A 100     -20.776  17.484  15.282  1.00  1.980          H  
ATOM   1575 1HG  ARG A 100     -21.487  15.789  13.577  1.00  1.980          H  
ATOM   1576 2HG  ARG A 100     -22.321  14.906  14.876  1.00  1.980          H  
ATOM   1577 1HD  ARG A 100     -23.584  16.957  15.370  1.00  1.980          H  
ATOM   1578 2HD  ARG A 100     -22.830  17.725  13.952  1.00  1.980          H  
ATOM   1579  HE  ARG A 100     -24.871  15.630  14.003  1.00  1.980          H  
ATOM   1580 1HH1 ARG A 100     -22.587  17.500  11.814  1.00  1.980          H  
ATOM   1581 2HH1 ARG A 100     -23.505  17.002  10.429  1.00  1.980          H  
ATOM   1582 1HH2 ARG A 100     -25.910  15.111  12.107  1.00  1.980          H  
ATOM   1583 2HH2 ARG A 100     -25.328  15.698  10.563  1.00  1.980          H  
ATOM   1584  N   VAL A 101     -20.379  14.045  17.209  1.00  1.310          N  
ATOM   1585  CA  VAL A 101     -20.709  12.706  17.645  1.00  1.350          C  
ATOM   1586  C   VAL A 101     -22.189  12.575  17.842  1.00  1.250          C  
ATOM   1587  O   VAL A 101     -22.836  13.440  18.438  1.00  1.320          O  
ATOM   1588  CB  VAL A 101     -19.970  12.334  18.937  1.00  1.870          C  
ATOM   1589  CG1 VAL A 101     -18.505  12.246  18.651  1.00  1.870          C  
ATOM   1590  CG2 VAL A 101     -20.210  13.361  20.036  1.00  1.870          C  
ATOM   1591  H   VAL A 101     -20.550  14.835  17.816  1.00  1.570          H  
ATOM   1592  HA  VAL A 101     -20.411  11.996  16.872  1.00  1.620          H  
ATOM   1593  HB  VAL A 101     -20.327  11.384  19.268  1.00  2.250          H  
ATOM   1594 1HG1 VAL A 101     -17.957  11.985  19.546  1.00  2.250          H  
ATOM   1595 2HG1 VAL A 101     -18.326  11.500  17.877  1.00  2.250          H  
ATOM   1596 3HG1 VAL A 101     -18.190  13.191  18.311  1.00  2.250          H  
ATOM   1597 1HG2 VAL A 101     -19.672  13.052  20.933  1.00  2.250          H  
ATOM   1598 2HG2 VAL A 101     -19.847  14.333  19.721  1.00  2.250          H  
ATOM   1599 3HG2 VAL A 101     -21.266  13.431  20.273  1.00  2.250          H  
ATOM   1600  N   VAL A 102     -22.724  11.489  17.333  1.00  1.160          N  
ATOM   1601  CA  VAL A 102     -24.131  11.238  17.481  1.00  1.090          C  
ATOM   1602  C   VAL A 102     -24.299  10.225  18.573  1.00  0.910          C  
ATOM   1603  O   VAL A 102     -23.871   9.072  18.450  1.00  0.840          O  
ATOM   1604  CB  VAL A 102     -24.725  10.731  16.164  1.00  1.550          C  
ATOM   1605  CG1 VAL A 102     -26.216  10.442  16.327  1.00  1.550          C  
ATOM   1606  CG2 VAL A 102     -24.459  11.764  15.068  1.00  1.550          C  
ATOM   1607  H   VAL A 102     -22.117  10.824  16.839  1.00  1.390          H  
ATOM   1608  HA  VAL A 102     -24.636  12.160  17.769  1.00  1.310          H  
ATOM   1609  HB  VAL A 102     -24.252   9.815  15.898  1.00  1.860          H  
ATOM   1610 1HG1 VAL A 102     -26.612  10.067  15.383  1.00  1.860          H  
ATOM   1611 2HG1 VAL A 102     -26.370   9.687  17.103  1.00  1.860          H  
ATOM   1612 3HG1 VAL A 102     -26.739  11.355  16.602  1.00  1.860          H  
ATOM   1613 1HG2 VAL A 102     -24.860  11.399  14.124  1.00  1.860          H  
ATOM   1614 2HG2 VAL A 102     -24.936  12.705  15.331  1.00  1.860          H  
ATOM   1615 3HG2 VAL A 102     -23.384  11.921  14.963  1.00  1.860          H  
ATOM   1616  N   LEU A 103     -24.914  10.655  19.657  1.00  0.940          N  
ATOM   1617  CA  LEU A 103     -25.043   9.768  20.785  1.00  0.850          C  
ATOM   1618  C   LEU A 103     -26.480   9.306  20.934  1.00  0.770          C  
ATOM   1619  O   LEU A 103     -27.343  10.075  21.362  1.00  0.950          O  
ATOM   1620  CB  LEU A 103     -24.603  10.498  22.056  1.00  1.230          C  
ATOM   1621  CG  LEU A 103     -23.207  11.204  22.036  1.00  1.230          C  
ATOM   1622  CD1 LEU A 103     -23.002  11.861  23.380  1.00  1.230          C  
ATOM   1623  CD2 LEU A 103     -22.079  10.240  21.714  1.00  1.230          C  
ATOM   1624  H   LEU A 103     -25.261  11.606  19.695  1.00  1.130          H  
ATOM   1625  HA  LEU A 103     -24.432   8.889  20.627  1.00  1.020          H  
ATOM   1626 1HB  LEU A 103     -25.345  11.258  22.284  1.00  1.470          H  
ATOM   1627 2HB  LEU A 103     -24.584   9.777  22.867  1.00  1.470          H  
ATOM   1628  HG  LEU A 103     -23.213  11.993  21.279  1.00  1.470          H  
ATOM   1629 1HD1 LEU A 103     -22.047  12.392  23.380  1.00  1.470          H  
ATOM   1630 2HD1 LEU A 103     -23.811  12.569  23.565  1.00  1.470          H  
ATOM   1631 3HD1 LEU A 103     -22.997  11.105  24.164  1.00  1.470          H  
ATOM   1632 1HD2 LEU A 103     -21.141  10.793  21.719  1.00  1.470          H  
ATOM   1633 2HD2 LEU A 103     -22.052   9.453  22.460  1.00  1.470          H  
ATOM   1634 3HD2 LEU A 103     -22.234   9.820  20.732  1.00  1.470          H  
ATOM   1635  N   ASP A 104     -26.747   8.057  20.577  1.00  0.690          N  
ATOM   1636  CA  ASP A 104     -28.093   7.501  20.665  1.00  0.770          C  
ATOM   1637  C   ASP A 104     -28.107   6.592  21.887  1.00  0.750          C  
ATOM   1638  O   ASP A 104     -27.411   5.570  21.903  1.00  0.810          O  
ATOM   1639  CB  ASP A 104     -28.475   6.759  19.375  1.00  1.050          C  
ATOM   1640  CG  ASP A 104     -29.917   6.240  19.373  1.00  1.050          C  
ATOM   1641  OD1 ASP A 104     -30.543   6.267  20.416  1.00  1.050          O  
ATOM   1642  OD2 ASP A 104     -30.385   5.826  18.338  1.00  1.050          O  
ATOM   1643  H   ASP A 104     -25.999   7.450  20.221  1.00  0.830          H  
ATOM   1644  HA  ASP A 104     -28.810   8.306  20.827  1.00  0.920          H  
ATOM   1645 1HB  ASP A 104     -28.342   7.428  18.525  1.00  1.260          H  
ATOM   1646 2HB  ASP A 104     -27.800   5.916  19.230  1.00  1.260          H  
ATOM   1647  N   PHE A 105     -28.755   7.019  22.967  1.00  0.870          N  
ATOM   1648  CA  PHE A 105     -28.672   6.232  24.185  1.00  0.970          C  
ATOM   1649  C   PHE A 105     -29.842   6.395  25.131  1.00  1.350          C  
ATOM   1650  O   PHE A 105     -30.638   7.334  25.019  1.00  1.660          O  
ATOM   1651  CB  PHE A 105     -27.386   6.586  24.937  1.00  1.320          C  
ATOM   1652  CG  PHE A 105     -27.340   7.996  25.426  1.00  1.320          C  
ATOM   1653  CD1 PHE A 105     -27.768   8.326  26.704  1.00  1.320          C  
ATOM   1654  CD2 PHE A 105     -26.874   8.996  24.610  1.00  1.320          C  
ATOM   1655  CE1 PHE A 105     -27.726   9.629  27.142  1.00  1.320          C  
ATOM   1656  CE2 PHE A 105     -26.829  10.299  25.037  1.00  1.320          C  
ATOM   1657  CZ  PHE A 105     -27.255  10.620  26.308  1.00  1.320          C  
ATOM   1658  H   PHE A 105     -29.313   7.862  22.929  1.00  1.040          H  
ATOM   1659  HA  PHE A 105     -28.639   5.187  23.893  1.00  1.160          H  
ATOM   1660 1HB  PHE A 105     -27.262   5.915  25.790  1.00  1.580          H  
ATOM   1661 2HB  PHE A 105     -26.537   6.436  24.280  1.00  1.580          H  
ATOM   1662  HD1 PHE A 105     -28.149   7.542  27.370  1.00  1.580          H  
ATOM   1663  HD2 PHE A 105     -26.546   8.740  23.615  1.00  1.580          H  
ATOM   1664  HE1 PHE A 105     -28.071   9.872  28.148  1.00  1.580          H  
ATOM   1665  HE2 PHE A 105     -26.461  11.076  24.372  1.00  1.580          H  
ATOM   1666  HZ  PHE A 105     -27.224  11.653  26.651  1.00  1.580          H  
ATOM   1667  N   ILE A 106     -29.910   5.467  26.082  1.00  1.530          N  
ATOM   1668  CA  ILE A 106     -30.900   5.507  27.153  1.00  2.060          C  
ATOM   1669  C   ILE A 106     -30.225   5.780  28.497  1.00  2.420          C  
ATOM   1670  O   ILE A 106     -30.157   6.926  28.937  1.00  2.450          O  
ATOM   1671  OXT ILE A 106     -29.885   4.838  29.211  1.00  3.090          O  
ATOM   1672  CB  ILE A 106     -31.701   4.191  27.216  1.00  2.460          C  
ATOM   1673  CG1 ILE A 106     -32.363   3.892  25.829  1.00  2.460          C  
ATOM   1674  CG2 ILE A 106     -32.744   4.232  28.347  1.00  2.460          C  
ATOM   1675  CD1 ILE A 106     -33.364   4.909  25.299  1.00  2.460          C  
ATOM   1676  H   ILE A 106     -29.209   4.717  26.045  1.00  1.840          H  
ATOM   1677  HA  ILE A 106     -31.586   6.330  26.968  1.00  2.470          H  
ATOM   1678  HB  ILE A 106     -31.009   3.373  27.411  1.00  2.960          H  
ATOM   1679 1HG1 ILE A 106     -31.582   3.824  25.096  1.00  2.960          H  
ATOM   1680 2HG1 ILE A 106     -32.865   2.931  25.894  1.00  2.960          H  
ATOM   1681 1HG2 ILE A 106     -33.280   3.284  28.386  1.00  2.960          H  
ATOM   1682 2HG2 ILE A 106     -32.251   4.394  29.303  1.00  2.960          H  
ATOM   1683 3HG2 ILE A 106     -33.447   5.038  28.176  1.00  2.960          H  
ATOM   1684 1HD1 ILE A 106     -33.727   4.568  24.327  1.00  2.960          H  
ATOM   1685 2HD1 ILE A 106     -34.205   5.004  25.979  1.00  2.960          H  
ATOM   1686 3HD1 ILE A 106     -32.890   5.879  25.175  1.00  2.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -550.954 69.915 336.006 -39.5394 12.8262 29.2819 174.753 -195.514 -0.8188 -5.39057 -153.594 -40.0885 -23.372 -32.6847 -16.5608 -6.25768 0.01543 2.59605 7.71361 49.0437 99.1238 -23.6755 12.9962 1.56268 17.0721 74.8621 -200.682
PHE:NtermProteinFull_1 -5.72951 0.67081 3.21421 -0.61346 0.07363 0.45689 2.19306 -1.8559 -0.06081 -0.1793 -2.09236 0.63758 0 0 -1.04559 0 0 0.0557 0.02047 0 2.59711 0 0 1.0402 0 0.24052 -0.37675
HIS_2 -3.53566 0.35492 3.77556 -0.72973 0.01667 0.7872 1.34892 -1.8676 -0.00601 -0.0153 -0.67357 -2.00398 0 0 0 0 0 -0.12298 0.28584 0 1.81131 0.10709 0 -0.45461 -0.12162 0.45856 -0.58497
GLN_3 -4.00124 0.43841 4.47067 -0.74168 0.26242 1.07049 1.59904 -2.08419 -0.07206 -0.28675 -0.69536 -2.25948 0 0 -1.04559 0 0 -0.04731 0.02352 0 3.04162 -0.08839 0 -0.18838 -0.31103 0.38212 -0.53317
GLU_4 -4.02057 0.51038 3.66305 -0.23744 0.04784 0.39461 1.66453 -1.77687 -0.03226 -0.27576 -2.15303 -0.44547 0 0 -0.64319 0 0 -0.00869 0.04978 0 3.17505 0.21948 0 -2.7348 -0.14618 0.2934 -2.45615
CYS:disulfide_5 -4.7271 0.73342 2.85255 -0.05772 0.00625 0.03875 1.15342 -1.65521 -0 -0 -0.67733 -0.42323 0 0 0 0 0.00771 -0.06493 0.6851 0.32264 0 0.0435 0 3.6196 0.10721 0.49914 2.46375
SER_6 -4.25075 0.55993 5.53034 -0.02507 0 0.06106 3.58231 -2.55679 -0.03051 -0.28701 -2.56676 -0.7155 0 0 -1.25188 0 0 -0.03112 0.12998 0.14413 0 -0.5533 0.63632 -0.77834 0.21855 0.39995 -1.78445
LEU_7 -2.9186 0.12101 2.16204 -0.50522 0.22472 0.14159 0.67354 -1.13989 -0.00981 -0.0754 0.04033 0.19102 0 0 0 0 0 -0.07647 0.00449 0.23989 0 0.02784 0 0.18072 0.12703 0.38785 -0.20333
GLN_8 -5.84123 0.762 5.1603 -0.2995 0.042 0.27138 1.85656 -2.38351 -0.01683 -0.18434 -1.74345 -0.61083 0 0 -1.51843 0 0 0.02134 0.02728 0 2.95722 -0.15653 0 -0.18838 -0.25052 0.40968 -1.6858
SER_9 -5.76857 0.44395 6.50201 -0.0267 0.00026 0.04425 3.65822 -3.08488 -0.00524 -0.0526 -2.41285 -0.8278 0 0 -1.18853 0 0 -0.01818 0.01022 0.34813 0 -0.16507 0.6111 -0.77834 0.63102 0.59618 -1.48343
CYS:disulfide_10 -7.52047 1.03068 6.14978 -0.04946 0.00448 0.02009 2.83666 -3.13899 -0.01551 -0.13399 -2.2141 -0.28983 0 0 0 0 0.00771 0.0013 0.06964 0.51304 0 0.05621 0 3.6196 0.53734 0.99524 2.47942
THR_11 -6.21866 0.4285 4.30685 -0.11531 0.03646 0.05047 2.7894 -2.51824 -0 -0 -1.15364 -0.75245 0 0 0 0 0 0.10447 0.0223 0.34332 0 0.16702 2.28641 -1.0874 -0.39013 0.85095 -0.84969
GLN_12 -4.11337 0.36394 3.38404 -0.58169 0.18461 0.97553 0.89647 -1.65544 -0.00832 -0.07981 -0.38424 -2.37598 0 0 0 0 0 -0.12965 0.00668 0 3.93181 -0.09644 0 -0.18838 -0.22195 0.61498 0.5228
HIS_D_13 -4.51365 0.5131 3.13714 -0.4113 0.0298 0.54902 0.97999 -1.62066 -0.00792 -0.06867 -1.16149 -0.27293 0 0 0 0 0 -0.01018 0.00252 0 1.54856 -0.43598 0 -0.45461 -0.24099 0.35749 -2.08077
GLN_14 -6.33477 0.84983 6.72475 -0.22934 0.0226 0.17073 2.70824 -3.11596 -0.01437 -0.1407 -1.94586 -0.66623 0 0 -0.15965 0 0 0.22397 0.04763 0 3.01791 -0.12419 0 -0.18838 -0.14866 0.92519 1.62274
PRO_15 -3.46015 0.6702 1.68626 -0.17968 0.03677 0.12672 1.01173 -0.84155 -0.01618 -0.10233 -0.59017 0.06007 0 0 -0.49053 0 0 0.09936 0.00919 0.17488 0 -0.82762 0 -2.4119 0.22203 1.05863 -3.76427
TYR_16 -6.00335 0.74825 2.68461 -1.0639 0.13002 0.66091 1.43103 -1.67591 -3e-05 -0.00113 -1.49869 0.03181 0 0 0 0 0 0.17417 0.00111 0 2.63191 0.3844 0 1.2797 0.31924 0.36609 0.60023
VAL_17 -5.92013 0.77485 1.71283 -0.31229 0.28146 0.06633 2.51253 -1.86297 -0.01036 -0.10637 -0.83161 -0.43425 0 0 -1.14305 0 0 0.00121 0.11246 0.1366 0 0.15063 0 1.9342 0.19523 0.68125 -2.06145
VAL_18 -6.54109 0.73638 1.57232 -0.25202 0.13489 0.04933 1.23068 -1.75523 -3e-05 -0.00113 0.4653 -0.21878 0 0 0 0 0 0.0121 0.0259 0.41672 0 -0.7776 0 1.9342 -0.0262 0.8239 -2.17037
ASP_19 -2.13859 0.09838 1.58376 -0.1099 0.00539 0.33385 0.24611 -0.77085 -0 -0 -0.13212 -0.44713 0 0 0 0 0 0.01148 0.01509 0 1.76245 0.05286 0 -2.3716 -0.3014 0.37552 -1.78671
ASP_20 -2.10274 0.4414 2.2847 -0.22241 0.04192 0.73096 0.50611 -1.08256 -0.01534 -0.11446 0.74488 -0.85522 0 0 0 0 0 0.12941 0.01963 0 1.99943 -0.60221 0 -2.3716 -0.01013 0.84439 0.36617
PRO_21 -5.14747 0.69119 2.14648 -0.21331 0.05005 0.15698 0.44484 -0.9491 -0.01325 -0.07905 -0.39286 -0.0992 0 0 0 0 0 0.98972 0.02286 0.25097 0 -0.55157 0 -2.4119 0.09098 1.2918 -3.72183
CYS_22 -7.25966 1.7807 4.54366 -0.06543 0.01065 0.04189 2.86352 -2.18997 -0 -0 -2.35733 -0.22291 0 0 0 0 0 -0.03507 0.02469 0.72314 0 0.14234 0 3.6196 -0.29023 1.88106 3.21067
PRO_23 -4.35758 0.5746 2.33004 -0.07224 0 0.04422 1.61344 -1.18669 -0.00832 -0.07981 -0.92505 0.54312 0 0 0 0 0 -0.29569 0.13782 0.26293 0 -1.08852 0 -2.4119 0.44477 1.56778 -2.90708
ILE_24 -8.5021 1.31389 2.96474 -0.61817 0.4979 0.22791 1.11953 -2.27188 -0 -0 -0.48683 -0.3922 0 0 0 0 0 0.04662 0.00991 0.34997 0 0.37425 0 0.73287 1.64247 0.77806 -2.21307
HIS_D_25 -7.45331 0.41366 5.83767 -0.70088 0.25358 0.76899 2.77655 -3.10472 -0 -0 -2.58508 -0.43859 0 0 -1.14305 0 0 -0.01703 0.00039 0 3.91446 -0.40403 0 -0.45461 0.9756 0.89962 -0.46079
PHE_26 -7.77831 1.25159 3.89042 -0.72026 0.02799 0.0514 2.92035 -2.55719 -0.00209 -0.03541 -1.60728 -0.48727 0 0 0 0 0 0.06581 0.16696 0 2.77041 -0.10428 0 1.0402 -0.04301 0.81482 -0.33515
TYR_27 -9.29509 1.565 3.41575 -0.85022 0.06937 0.28787 2.53667 -2.59759 -0 -0 -0.66839 -0.30118 0 0 0 0 0 -0.11829 0.01134 0 2.44108 0.21966 0.00159 1.2797 -0.0175 0.99507 -1.02517
SER_28 -4.27615 0.86351 4.14202 -0.01424 0 0.03014 2.18869 -2.00929 -0 -0 -1.74565 -0.98511 0 0 0 0 0 -0.05377 0.00489 0.19277 0 0.26445 0.60476 -0.77834 0.97863 0.70278 0.11007
LYS_29 -2.23878 0.19665 1.31656 -0.33723 0.0463 0.2025 0.42055 -0.74823 -0 -0 -0.71437 -0.21145 0 0 0 0 0 0.00284 0.00378 1.56624 0 0.22396 0 -1.5107 1.20621 0.27925 -0.29591
TRP_30 -8.80039 1.2403 4.06483 -1.00313 0.15628 0.20191 2.46156 -2.79714 -0.01179 -0.11785 -3.03382 -0.44441 0 0 0 0 0 -0.01978 0.01831 0 3.13349 -0.17476 0 1.6906 0.89311 1.06096 -1.48172
TYR_31 -5.58558 0.57944 2.36905 -0.57965 0.03137 0.30649 0.47266 -1.70617 -0 -0 -0.83603 -0.18571 0 0 0 0 0 0.44564 0.00084 0 1.88332 -0.25614 3e-05 1.2797 0.44838 1.26834 -0.06404
ILE_32 -7.07841 1.18859 1.47265 -0.57887 0.33322 0.12884 2.01984 -1.82318 -0 -0 -1.86703 0.08462 0 0 0 0 0 -0.03145 0.16701 1.68772 0 -0.75399 0 0.73287 -0.33815 0.9083 -3.7474
ARG_33 -2.72371 0.23626 2.00306 -0.66144 0.16535 0.50569 0.2072 -1.00968 -0.00789 -0.0323 -0.3783 -0.04195 0 0 0 0 0 0.30804 0.2566 2.48274 0 0.0179 0 -1.2888 -0.23317 0.89505 0.70063
VAL_34 -6.82693 1.10185 1.77093 -0.24984 0.19618 0.04712 1.72015 -1.91359 -0.00747 -0.02389 -1.68245 -0.24749 0 0 -0.48786 0 0 -0.04594 0.17283 0.4182 0 -0.79952 0 1.9342 -0.23371 0.72585 -4.43136
GLY_35 -2.4221 0.20592 2.80907 -0.00029 0 0 1.13726 -1.33537 -0.0285 -0.19704 -0.69617 -0.22935 0 0 0 0 0 0.01361 0 0 0 0.43971 0 0.83697 -0.10493 0.40675 0.83556
ALA_36 -3.56578 0.4819 2.38972 -0.02566 0.00021 0 0.58217 -1.371 -0 -0 -0.00088 -0.2264 0 0 0 0 0 -0.04775 0 0 0 -0.03645 0 1.8394 -0.3686 0.23202 -0.1171
ARG_37 -3.48475 0.19354 2.89377 -0.97863 0.23946 0.85861 1.20482 -1.46241 -0 -0 -1.64656 -0.21084 0 0 0 0 0 -0.02427 0.10529 2.242 0 0.11845 0 -1.2888 -0.22765 0.43105 -1.03691
LYS_38 -4.1557 0.26692 4.49614 -0.46629 0.11873 0.25693 2.19518 -2.15077 -0.00171 -0.02537 -2.0017 -0.04046 0 0 0 0 0 0.05528 0.00338 1.80551 0 0.01518 0 -1.5107 0.16853 0.44796 -0.52296
SER_39 -3.86779 0.63999 2.15594 -0.02716 0 0.06395 0.58587 -1.28058 -0 -0 -0.50794 -0.47061 0 0 0 0 0 -0.00786 0.00018 0.27455 0 -0.31829 0.60023 -0.77834 -0.33447 0.51654 -2.75579
ALA_40 -5.36604 1.25447 2.2966 -0.02822 0.004 0 2.3733 -2.08871 -0.00512 -0.01935 -1.43751 -0.31931 0 0 0 0 0 -0.10908 0 0 0 0.13425 0 1.8394 -0.25573 1.1546 -0.57246
PRO_41 -3.89847 0.70006 3.05098 -0.06436 0 0.04044 2.20204 -1.41397 -0 -0 -0.87907 0.6052 0 0 0 0 0 -0.09909 0.044 0.16895 0 -0.26127 0 -2.4119 0.10263 1.15249 -0.96136
LEU_42 -6.89697 1.03203 3.13359 -0.69611 0.25528 0.28993 2.40384 -2.11986 -0 -0 -1.33981 0.00565 0 0 0 0 0 -0.11617 0.04213 1.1322 0 -0.15484 0 0.18072 0.04443 0.6969 -2.10709
ILE_43 -9.54475 1.40001 5.62145 -0.51905 0.44033 0.10587 3.27537 -3.64549 -0 -0 -2.26077 -0.08703 0 0 0 0 0 -0.06144 0.00723 0.75832 0 -0.29328 0 0.73287 -0.1025 0.79046 -3.38241
GLU_44 -3.04695 0.16802 3.23269 -0.21177 0.03028 0.29877 1.39979 -1.58051 -0.00512 -0.01935 -0.47764 -0.6129 0 0 0 0 0 -0.02408 0.01519 0 3.04854 -0.32667 0 -2.7348 -0.40502 0.48741 -0.76411
LEU_45 -3.39197 0.32728 2.82295 -0.48585 0.19378 0.11373 1.10698 -1.4788 -0 -0 -0.13353 0.22908 0 0 0 0 0 -0.03935 0.07044 0.38897 0 -0.24549 0 0.18072 -0.35527 0.35324 -0.34312
CYS_46 -5.88585 0.47382 4.15865 -0.04758 0.01035 0.02248 2.1988 -1.90901 -0 -0 -1.92862 -0.2944 0 0 0 0 0 -0.03951 0.00014 0.53511 0 0.07717 0 3.6196 -0.11113 1.05159 1.93161
VAL_47 -4.29433 0.51758 2.84694 -0.37671 0.37004 0.09187 1.55412 -1.83334 -0 -0 -2.10879 -0.09291 0 0 0 0 0 -0.07515 0.07365 1.00479 0 0.36777 0 1.9342 0.07115 1.02984 1.08071
ASP_48 -4.22191 0.50449 6.28967 -0.18916 0.06349 0.65771 3.48937 -2.73287 -0.02215 -0.11174 -3.29241 -1.38719 0 0 -0.68011 0 0 -0.10879 0.09794 0 1.9359 -0.55795 0 -2.3716 0.59691 0.45115 -1.58925
GLU_49 -1.60983 0.2457 2.43144 -0.44164 0.14493 1.36598 1.06594 -1.05407 -0.01121 -0.09123 0.16545 -2.99328 0 0 0 0 0 -0.12571 0.04174 0 3.64726 -0.26059 0 -2.7348 0.1789 0.34785 0.31284
ALA_50 -2.41881 0.28113 3.33948 -0.02673 0.0025 0 2.1192 -1.61033 -0.01121 -0.09123 -3.73523 -0.42904 0 0 -1.09458 0 0 -0.06764 0 0 0 -0.00823 0 1.8394 -0.55858 0.20255 -2.26734
GLY_51 -2.80038 0.42836 3.77659 -0.00037 0 0 2.43402 -1.9012 -0.015 -0.05703 -2.3688 -0.24413 0 0 0 0 0 0.03001 0 0 0 -1.53094 0 0.83697 -0.11708 0.25836 -1.27062
SER_52 -2.25857 0.16765 1.0853 -0.0323 0.01987 0.03049 0.07945 -0.79722 -0.00015 -0.00213 -0.31326 -0.30161 0 0 0 0 0 0.00471 0.00017 0.28707 0 0.3293 0.60724 -0.77834 0.79071 0.431 -0.65064
LYS_53 -5.69578 0.83715 4.79493 -0.38344 0.0737 0.31802 2.44854 -2.32739 -0.00715 -0.05471 -3.24245 -0.02691 0 0 -0.41447 0 0 -0.00186 0.15004 2.27505 0 0.05011 0 -1.5107 0.55763 0.8862 -1.27349
SER_54 -6.31253 0.78744 4.92667 -0.04673 0.00325 0.09053 2.5321 -2.39444 -0.00021 -0.00113 -1.66911 -0.58866 0 0 0 0 0 0.86734 0.12518 0.42152 0 0.48689 0.61929 -0.77834 1.13031 1.70289 1.90226
PRO_55 -5.62933 1.27394 3.41419 -0.10903 0.00585 0.08238 0.9656 -1.39133 -0.00021 -0.00113 -1.86582 0.27812 0 0 0 0 0 -0.04022 0.18155 0.16125 0 -0.76021 0 -2.4119 0.88031 1.51542 -3.45056
ILE_56 -7.23711 0.94843 2.63826 -0.60816 0.3879 0.11928 2.67231 -2.06587 -0 -0 -2.45013 0.18384 0 0 0 0 0 -0.06383 0.16316 1.1251 0 -0.7119 0 0.73287 -0.46259 0.96243 -3.666
GLN_57 -3.78064 0.45783 1.93885 -0.34863 0.06029 0.18754 0.45983 -1.21568 -0.01036 -0.10637 -0.40706 -0.16974 0 0 0 0 0 0.00212 0.00636 0 3.06785 0.07352 0 -0.18838 -0.10104 0.64816 0.57448
TYR_58 -10.243 1.60696 2.79275 -0.65053 0.03726 0.35887 3.59011 -2.63197 -0.02265 -0.10585 -2.86202 -0.15223 0 0 0 0 0 -0.02359 0.06965 0 2.10913 -0.15983 0.0197 1.2797 -0.05469 0.37436 -4.66783
ILE_59 -7.53941 1.12963 1.97932 -0.59791 0.44488 0.11295 1.28625 -2.24282 -0.01618 -0.10233 0.05088 0.21843 0 0 0 0 0 -0.07744 0.29177 1.11563 0 -0.68531 0 0.73287 -0.28784 0.71311 -3.47353
ASP_60 -5.46835 0.4562 6.48774 -0.10151 0.01029 0.30429 3.08211 -2.96338 -0.01997 -0.14097 -6.18632 -1.17672 0 0 -0.73843 -0.51241 0 0.04953 0.03121 0 2.24035 0.09747 0 -2.3716 0.05759 0.74928 -6.11361
ILE_61 -6.00334 0.74648 2.57815 -0.54474 0.36914 0.12427 1.36744 -1.62815 -0 -0 -1.93647 -0.35859 0 0 -0.73843 0 0 0.0221 0.0824 0.39962 0 0.47635 0 0.73287 0.5796 0.73497 -2.99632
GLY_62 -3.89914 0.65285 2.50072 -0.00037 0 0 0.89764 -1.52601 -0 -0 0.88625 -0.13917 0 0 0 0 0 0.076 0 0 0 -0.94076 0 0.83697 0.42413 1.22845 0.99756
ASN_63 -4.57891 0.55977 3.14886 -0.15725 0.01123 0.22271 0.88249 -1.62378 -0 -0 0.14635 -0.64537 0 0 0 0 0 -0.07309 0.0137 0 1.7139 0.18575 0 -0.93687 0.73067 1.35372 0.9539
TYR_64 -4.49468 0.61773 2.0002 -1.01438 0.31551 0.71728 0.4298 -1.36964 -0 -0 -0.10608 -0.55395 0 0 0 0 0 0.26136 0.2496 0 2.14861 0.04015 5e-05 1.2797 1.93935 0.85641 3.31702
THR_65 -5.94434 0.33221 4.73699 -0.21533 0.16872 0.08584 2.72213 -2.50794 -0.01672 -0.17626 -3.1352 -1.04675 0 0 -0.65224 0 0 -0.032 0.00945 2.03865 0 -0.50239 2.27834 -1.0874 1.11513 0.86655 -0.96255
VAL_66 -3.31916 0.56176 1.48284 -0.3693 0.29438 0.09077 0.56868 -1.09112 -0.00734 -0.08944 -1.0108 -0.36953 0 0 0 0 0 -0.03321 0.00392 0.78046 0 -0.45236 0 1.9342 -0.20793 0.81758 -0.41562
SER_67 -4.08637 0.27238 4.21519 -0.03164 0 0.07282 2.72464 -1.94512 -0.00371 -0.0142 -3.51214 -0.23084 0 0 0 -0.51241 0 0.02556 0.00308 0.24959 0 -0.36884 0.92216 -0.77834 -0.13092 0.4992 -2.62992
CYS_68 -4.74097 0.50283 2.41821 -0.04735 0.0026 0.01945 1.33841 -1.33606 -0 -0 -0.90492 -0.39544 0 0 0 0 0 -0.04547 0.00294 0.79359 0 0.04996 0 3.6196 0.29276 0.4261 1.99624
LEU_69 -8.58489 1.57216 2.10406 -0.50336 0.18773 0.1666 1.82568 -2.21946 -0.00314 -0.01062 -0.56685 -0.03846 0 0 0 0 0 0.07395 0.42752 0.6451 0 0.31958 0 0.18072 1.95626 1.84923 -0.6182
PRO_70 -6.81481 1.45679 3.3203 -0.10529 0.00011 0.07963 1.83772 -1.47761 -0 -0 -0.39683 0.34658 0 0 0 0 0 -0.0526 0.13039 0.15756 0 -1.20916 0 -2.4119 1.34941 2.2635 -1.5262
PHE_71 -10.1788 1.54205 1.99387 -0.64492 0.12737 0.00988 2.09669 -2.62224 -0.01754 -0.0658 -2.31574 -0.27882 0 0 0 0 0 0.02459 0.02478 0 3.87844 -0.07148 0 1.0402 -0.29513 1.03259 -4.71995
THR_72 -5.91554 0.641 3.34006 -0.17679 0.12149 0.06384 2.74031 -2.21723 -0.01179 -0.11785 -2.31083 -0.2403 0 0 0 0 0 0.04602 0.00146 0.19473 0 -0.19307 2.31219 -1.0874 -0.01517 0.72646 -2.09841
ILE_73 -8.81144 1.51643 1.88518 -0.58114 0.67298 0.13271 2.4704 -2.33873 -0.03025 -0.19841 -2.42173 -0.00532 0 0 0 0 0 -0.06412 0.0839 1.60739 0 -0.77027 0 0.73287 -0.18417 0.51278 -5.79096
ASN_74 -4.27737 0.16141 4.24634 -0.32068 0.12136 0.61916 2.00697 -2.02433 -0.02015 -0.15639 -1.71132 -0.88011 0 0 0 -0.88861 0 0.06986 0.1226 0 2.21116 -0.40923 0 -0.93687 -0.04223 0.53149 -1.57693
CYS_75 -7.3691 0.7647 4.55154 -0.05255 0.02364 0.02516 1.96458 -2.34701 -4e-05 -0.00012 -2.87105 -0.4408 0 0 0 0 0 0.06397 0.05308 0.25035 0 -0.15949 0 3.6196 1.14735 0.4949 -0.28127
GLN_76 -6.16665 0.62554 6.60635 -0.6158 0.08938 0.62565 2.41785 -2.91033 -0.01888 -0.14009 -3.37592 -0.23364 0 0 0 -1.25378 0 -0.03005 0.07698 0 1.64282 0.44146 0 -0.18838 1.36231 0.57189 -0.4733
GLU_77 -3.07731 0.25463 2.35051 -0.27587 0.04472 0.33461 0.38134 -0.95617 -0.01888 -0.14009 0.00194 -0.22436 0 0 0 0 0 0.55206 0.00797 0 3.02957 -0.03427 0 -2.7348 0.11179 1.12088 0.72827
PRO_78 -3.90793 0.36669 2.22732 -0.19006 0.12312 0.13691 1.19364 -1.00774 -0.02232 -0.1901 -1.65428 -0.09947 0 0 0 0 0 0.06787 0.10029 0.05362 0 -0.40451 0 -2.4119 0.35758 1.20541 -4.05586
LYS_79 -8.81154 1.09096 6.99097 -0.60233 0.3484 0.43468 2.36912 -3.04866 -0 -0 -3.4293 0.24796 0 0 -0.48786 0 0 0.15786 0.52123 4.25013 0 -0.00041 0 -1.5107 0.5771 0.72932 -0.17308
LEU_80 -5.39328 0.60793 3.34868 -0.45272 0.28611 0.10632 1.75375 -2.17297 -0 -0 -1.67308 0.07703 0 0 0 0 0 0.00502 0.29404 1.47741 0 0.03463 0 0.18072 -0.06393 0.48487 -1.09946
GLY_81 -2.57263 0.15323 0.96189 -0.00042 0 0 0.3564 -0.77996 -0 -0 -0.83276 -0.18925 0 0 0 0 0 -0.11093 0 0 0 -1.5349 0 0.83697 0.28945 0.29462 -3.12828
SER_82 -3.4102 0.10429 1.88704 -0.02602 0 0.06135 1.11667 -1.25409 -0.00015 -0.00213 -1.59965 -0.53339 0 0 0 0 0 0.08011 0.00579 0.04819 0 -0.55641 0.60006 -0.77834 0.16629 0.22157 -3.86901
LEU_83 -8.73783 1.24762 -0.22656 -0.48786 0.19599 0.09947 0.96962 -1.64813 -0 -0 -0.04059 0.10894 0 0 0 0 0 0.07197 0.1065 0.58309 0 -0.2844 0 0.18072 -0.24643 0.43114 -7.67674
VAL_84 -5.4423 0.59913 3.20145 -0.28052 0.1881 0.06282 1.97181 -1.98236 -0.01922 -0.07266 -2.01305 -0.43037 0 0 0 0 0 -0.07859 0.00027 0.22775 0 -0.73772 0 1.9342 -0.32174 0.77291 -2.42008
VAL_85 -6.15298 1.06735 1.17473 -0.36113 0.22592 0.08793 0.73935 -1.60168 -0 -0 -1.0378 -0.08767 0 0 -0.43544 0 0 -0.05849 0.19496 0.7686 0 -0.73376 0 1.9342 -0.3385 0.82326 -3.79116
ARG_86 -4.51588 0.58229 4.2235 -0.93771 0.24765 0.70006 2.08653 -2.09733 -0.01922 -0.07266 -2.8073 -0.05798 0 0 -0.43544 0 0 0.01753 0.02408 1.93135 0 -0.24429 0 -1.2888 -0.27756 0.59008 -2.35109
CYS_87 -4.60704 0.69402 1.55825 -0.05239 0 0.01494 0.73223 -0.93732 -0.02698 -0.13689 -0.70563 -1.0258 0 0 0 0 0 0.00399 2e-05 0.58718 0 0.09346 0 3.6196 -0.06789 0.62188 0.36562
SER_88 -3.67677 0.31119 3.32751 -0.01586 0 0.02792 1.92938 -1.77308 -0.00433 -0.03104 -2.52864 -0.93588 0 0 -0.13799 0 0 -0.04349 0.00519 0.65418 0 -0.39963 0.60251 -0.77834 0.66977 0.48502 -2.31236
PHE_89 -4.85577 0.47936 2.6155 -1.07184 0.14167 0.71944 1.13354 -1.73233 -0 -0 -0.7064 -0.1494 0 0 -0.13799 0 0 -0.00656 0.08297 0 2.38817 -0.32586 0 1.0402 0.44293 0.18407 0.24171
TYR_90 -7.60843 1.02698 2.71939 -0.56978 0.0184 0.25831 1.431 -1.97004 -0 -0 -1.85278 -0.22003 0 0 -0.49053 0 0 -0.04474 0.03528 0 2.30848 -0.02145 0.29421 1.2797 -0.06569 0.46535 -3.00638
GLU_91 -4.30878 0.67218 3.14649 -0.17896 0.02735 0.23908 1.06085 -1.63854 -0.02059 -0.14369 -1.03574 -0.63425 0 0 0 0 0 0.16475 0.03315 0 2.98692 0.39648 0 -2.7348 0.5025 0.61905 -0.84654
ASP_92 -1.46894 0.0659 1.18934 -0.2563 0.03899 0.84257 0.03233 -0.67753 -0 -0 0.20269 -0.50994 0 0 0 0 0 0.08947 0.06338 0 2.00723 -0.64683 0 -2.3716 0.41726 0.52446 -0.45751
PHE_93 -5.7417 0.49211 3.43942 -0.59813 0.06058 0.2948 1.33872 -2.0426 -0.00062 -0.00273 -0.91921 0.09453 0 0 0 0 0 -0.00426 0.0822 0 1.94993 -0.32525 0 1.0402 -0.13802 0.44372 -0.53633
LEU_94 -4.77109 0.59128 2.80832 -0.55867 0.13817 0.12659 1.41945 -1.73843 -0 -0 -1.56893 0.29939 0 0 0 0 0 0.0948 0.10209 0.55398 0 -0.23189 0 0.18072 -0.30839 0.33805 -2.52457
GLU_95 -5.32758 0.17106 5.0474 -0.7221 0.07305 1.49831 1.18855 -2.29961 -0 -0 -1.64917 -0.51236 0 0 0 -0.92281 0 0.00975 0.06207 0 4.62359 -0.13008 0 -2.7348 -0.10249 0.45138 -1.27585
TYR_96 -5.36525 0.66427 3.42395 -0.58759 0.03447 0.31816 2.2645 -2.08327 -0.00057 -0.00358 -1.99545 -0.16736 0 0 0 0 0 0.00569 0.04347 0 1.8739 -0.42018 2e-05 1.2797 -0.10915 0.59857 -0.22572
HIS_D_97 -4.72235 0.40928 3.30615 -0.76212 0.02429 1.0427 1.37282 -1.7029 -0 -0 -1.72401 -0.33616 0 0 0 -0.92281 0 0.02428 0.09804 0 2.22571 -0.31382 0 -0.45461 -0.22484 0.66502 -1.99531
ASP_98 -3.95859 0.53345 4.62994 -0.21511 0.04199 0.69081 2.57484 -2.05916 -0 -0 -3.86226 -1.16762 0 0 0 -0.43984 0 -0.01852 0.00645 0 1.96787 -0.49953 0 -2.3716 0.00111 0.65093 -3.49482
VAL_99 -6.41204 1.19833 0.19931 -0.27231 0.22864 0.05578 0.50937 -1.20505 -0 -0 0.00162 -0.3236 0 0 0 0 0 -0.06536 0.06664 0.30431 0 -0.60877 0 1.9342 -0.06296 0.46909 -3.9828
ARG_100 -4.64765 0.37763 3.75031 -0.728 0.10914 0.49634 1.97392 -1.82587 -0.00352 -0.01275 -2.03495 0.00147 0 0 0 -0.43984 0 -0.00198 0.04139 2.34958 0 -0.03745 0 -1.2888 -0.02369 0.42099 -1.52374
VAL_101 -5.66723 0.81669 0.62185 -0.32911 0.34968 0.07383 0.38494 -1.27576 -0 -0 -0.46004 -0.61733 0 0 0 0 0 -0.06057 0.03311 1.67662 0 -0.75448 0 1.9342 -0.06221 0.45876 -2.87704
VAL_102 -4.8736 0.31596 3.15404 -0.28511 0.17554 0.06317 2.34647 -1.99853 -0.00352 -0.01275 -1.98399 -0.33844 0 0 0 0 0 -0.05362 6e-05 0.15477 0 -0.46328 0 1.9342 -0.28535 0.43416 -1.71981
LEU_103 -5.44547 0.57295 0.52281 -0.50443 0.14902 0.1383 0.69479 -1.21772 -0 -0 -0.1729 0.00424 0 0 0 0 0 0.02425 0.30196 1.08239 0 -0.2211 0 0.18072 0.03189 0.39859 -3.45972
ASP_104 -4.22024 0.19416 5.39404 -0.19506 0.0489 0.61936 2.7295 -2.47617 -0 -0 -3.2189 -1.43408 0 0 0 -0.36517 0 -0.01633 0.01775 0 2.03384 -0.52047 0 -2.3716 0.08923 0.493 -3.19824
PHE_105 -4.53515 0.48876 2.6312 -1.04784 0.13712 0.62657 0.50023 -1.58892 -0 -0 -0.97749 -0.14992 0 0 0 0 0 0.0208 0.00701 0 1.46754 -0.55549 0 1.0402 -0.20913 0.50734 -1.63717
ILE:CtermProteinFull_106 -3.51223 0.20522 2.62298 -0.70062 0.5264 0.28235 0.81731 -1.23119 -0 -0 -1.22051 -0.62519 0 0 0 0 0 0 0.00298 0.95346 0 0 0 0.73287 -0.14347 0.56937 -0.72027
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 30186 DOMAINID 29585 MODEL 5 T1064
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 47.361
SSBOND     CYS A   46    CYS A   87                                       2.08  
ATOM      1  N   PHE A   1      13.340   0.070  -9.111  1.00  8.120          N  
ATOM      2  CA  PHE A   1      11.987   0.052  -8.560  1.00  7.640          C  
ATOM      3  C   PHE A   1      10.875  -0.059  -9.603  1.00  7.010          C  
ATOM      4  O   PHE A   1      10.630  -1.143 -10.147  1.00  7.130          O  
ATOM      5  CB  PHE A   1      11.747   1.282  -7.669  1.00 10.890          C  
ATOM      6  CG  PHE A   1      12.366   1.191  -6.314  1.00 10.890          C  
ATOM      7  CD1 PHE A   1      13.674   1.576  -6.067  1.00 10.890          C  
ATOM      8  CD2 PHE A   1      11.604   0.737  -5.252  1.00 10.890          C  
ATOM      9  CE1 PHE A   1      14.187   1.478  -4.797  1.00 10.890          C  
ATOM     10  CE2 PHE A   1      12.124   0.651  -4.001  1.00 10.890          C  
ATOM     11  CZ  PHE A   1      13.395   1.008  -3.775  1.00 10.890          C  
ATOM     12 1H   PHE A   1      13.908   0.693  -8.558  1.00  9.740          H  
ATOM     13 2H   PHE A   1      13.754  -0.851  -9.094  1.00  9.740          H  
ATOM     14 3H   PHE A   1      13.306   0.417 -10.067  1.00  9.740          H  
ATOM     15  HA  PHE A   1      11.910  -0.827  -7.920  1.00  9.170          H  
ATOM     16 1HB  PHE A   1      12.144   2.172  -8.161  1.00 13.070          H  
ATOM     17 2HB  PHE A   1      10.678   1.436  -7.526  1.00 13.070          H  
ATOM     18  HD1 PHE A   1      14.299   1.956  -6.874  1.00 13.070          H  
ATOM     19  HD2 PHE A   1      10.580   0.448  -5.419  1.00 13.070          H  
ATOM     20  HE1 PHE A   1      15.216   1.777  -4.602  1.00 13.070          H  
ATOM     21  HE2 PHE A   1      11.526   0.301  -3.173  1.00 13.070          H  
ATOM     22  HZ  PHE A   1      13.773   0.928  -2.774  1.00 13.070          H  
ATOM     23  N   HIS A   2      10.218   1.068  -9.876  1.00  6.700          N  
ATOM     24  CA  HIS A   2       9.031   1.184 -10.713  1.00  6.410          C  
ATOM     25  C   HIS A   2       9.149   0.774 -12.162  1.00  5.670          C  
ATOM     26  O   HIS A   2       8.142   0.699 -12.869  1.00  5.530          O  
ATOM     27  CB  HIS A   2       8.583   2.625 -10.652  1.00  9.090          C  
ATOM     28  CG  HIS A   2       9.663   3.512 -11.128  1.00  9.090          C  
ATOM     29  ND1 HIS A   2      10.768   3.806 -10.346  1.00  9.090          N  
ATOM     30  CD2 HIS A   2       9.847   4.160 -12.300  1.00  9.090          C  
ATOM     31  CE1 HIS A   2      11.577   4.607 -11.021  1.00  9.090          C  
ATOM     32  NE2 HIS A   2      11.041   4.837 -12.207  1.00  9.090          N  
ATOM     33  H   HIS A   2      10.525   1.950  -9.466  1.00  8.040          H  
ATOM     34  HA  HIS A   2       8.252   0.576 -10.288  1.00  7.690          H  
ATOM     35 1HB  HIS A   2       7.700   2.769 -11.274  1.00 10.910          H  
ATOM     36 2HB  HIS A   2       8.324   2.891  -9.626  1.00 10.910          H  
ATOM     37  HD2 HIS A   2       9.175   4.146 -13.157  1.00 10.910          H  
ATOM     38  HE1 HIS A   2      12.524   5.007 -10.662  1.00 10.910          H  
ATOM     39  HE2 HIS A   2      11.442   5.416 -12.935  1.00 10.910          H  
ATOM     40  N   GLN A   3      10.361   0.540 -12.636  1.00  5.620          N  
ATOM     41  CA  GLN A   3      10.521   0.132 -14.009  1.00  5.440          C  
ATOM     42  C   GLN A   3       9.903  -1.252 -14.217  1.00  5.100          C  
ATOM     43  O   GLN A   3       9.369  -1.525 -15.298  1.00  5.360          O  
ATOM     44  CB  GLN A   3      12.007   0.079 -14.360  1.00  7.690          C  
ATOM     45  CG  GLN A   3      12.714   1.421 -14.228  1.00  7.690          C  
ATOM     46  CD  GLN A   3      13.223   1.654 -12.781  1.00  7.690          C  
ATOM     47  OE1 GLN A   3      12.877   0.887 -11.849  1.00  7.690          O  
ATOM     48  NE2 GLN A   3      14.027   2.689 -12.601  1.00  7.690          N  
ATOM     49  H   GLN A   3      11.172   0.637 -12.032  1.00  6.740          H  
ATOM     50  HA  GLN A   3      10.011   0.844 -14.653  1.00  6.530          H  
ATOM     51 1HB  GLN A   3      12.508  -0.645 -13.719  1.00  9.230          H  
ATOM     52 2HB  GLN A   3      12.121  -0.264 -15.388  1.00  9.230          H  
ATOM     53 1HG  GLN A   3      13.566   1.447 -14.907  1.00  9.230          H  
ATOM     54 2HG  GLN A   3      12.008   2.216 -14.472  1.00  9.230          H  
ATOM     55 1HE2 GLN A   3      14.393   2.896 -11.695  1.00  9.230          H  
ATOM     56 2HE2 GLN A   3      14.274   3.270 -13.377  1.00  9.230          H  
ATOM     57  N   GLU A   4      10.073  -2.144 -13.219  1.00  4.820          N  
ATOM     58  CA  GLU A   4       9.524  -3.500 -13.234  1.00  4.830          C  
ATOM     59  C   GLU A   4       9.039  -3.882 -11.835  1.00  4.290          C  
ATOM     60  O   GLU A   4       7.844  -4.112 -11.577  1.00  4.470          O  
ATOM     61  CB  GLU A   4      10.561  -4.548 -13.687  1.00  6.760          C  
ATOM     62  CG  GLU A   4      11.036  -4.462 -15.136  1.00  6.760          C  
ATOM     63  CD  GLU A   4      11.972  -5.606 -15.503  1.00  6.760          C  
ATOM     64  OE1 GLU A   4      12.228  -6.419 -14.644  1.00  6.760          O  
ATOM     65  OE2 GLU A   4      12.418  -5.665 -16.627  1.00  6.760          O  
ATOM     66  H   GLU A   4      10.510  -1.826 -12.349  1.00  5.780          H  
ATOM     67  HA  GLU A   4       8.674  -3.531 -13.912  1.00  5.800          H  
ATOM     68 1HB  GLU A   4      11.448  -4.473 -13.061  1.00  8.110          H  
ATOM     69 2HB  GLU A   4      10.146  -5.545 -13.534  1.00  8.110          H  
ATOM     70 1HG  GLU A   4      10.167  -4.478 -15.796  1.00  8.110          H  
ATOM     71 2HG  GLU A   4      11.552  -3.515 -15.285  1.00  8.110          H  
ATOM     72  N   CYS A   5      10.041  -3.981 -10.948  1.00  3.870          N  
ATOM     73  CA  CYS A   5       9.910  -4.399  -9.565  1.00  3.490          C  
ATOM     74  C   CYS A   5      11.151  -4.053  -8.769  1.00  3.140          C  
ATOM     75  O   CYS A   5      12.248  -3.955  -9.325  1.00  3.170          O  
ATOM     76  CB  CYS A   5       9.792  -5.921  -9.481  1.00  5.040          C  
ATOM     77  SG  CYS A   5      11.279  -6.772 -10.018  1.00  5.040          S  
ATOM     78  H   CYS A   5      10.969  -3.744 -11.269  1.00  4.640          H  
ATOM     79  HA  CYS A   5       9.065  -3.906  -9.114  1.00  4.190          H  
ATOM     80 1HB  CYS A   5       9.613  -6.205  -8.464  1.00  6.050          H  
ATOM     81 2HB  CYS A   5       8.965  -6.274 -10.087  1.00  6.050          H  
ATOM     82  HG  CYS A   5      12.129  -5.812  -9.578  1.00  6.050          H  
ATOM     83  N   SER A   6      11.020  -4.032  -7.453  1.00  3.090          N  
ATOM     84  CA  SER A   6      12.187  -3.926  -6.585  1.00  2.900          C  
ATOM     85  C   SER A   6      12.529  -5.340  -6.138  1.00  2.250          C  
ATOM     86  O   SER A   6      11.770  -5.949  -5.390  1.00  2.390          O  
ATOM     87  CB  SER A   6      11.893  -3.046  -5.403  1.00  4.140          C  
ATOM     88  OG  SER A   6      12.981  -2.977  -4.527  1.00  4.140          O  
ATOM     89  H   SER A   6      10.079  -4.114  -7.056  1.00  3.710          H  
ATOM     90  HA  SER A   6      13.027  -3.515  -7.144  1.00  3.480          H  
ATOM     91 1HB  SER A   6      11.627  -2.059  -5.747  1.00  4.960          H  
ATOM     92 2HB  SER A   6      11.045  -3.452  -4.884  1.00  4.960          H  
ATOM     93  HG  SER A   6      12.731  -2.345  -3.839  1.00  4.960          H  
ATOM     94  N   LEU A   7      13.642  -5.882  -6.611  1.00  1.950          N  
ATOM     95  CA  LEU A   7      13.967  -7.270  -6.290  1.00  1.600          C  
ATOM     96  C   LEU A   7      14.988  -7.383  -5.164  1.00  1.510          C  
ATOM     97  O   LEU A   7      15.974  -6.643  -5.116  1.00  1.750          O  
ATOM     98  CB  LEU A   7      14.439  -8.010  -7.564  1.00  2.380          C  
ATOM     99  CG  LEU A   7      14.745  -9.561  -7.443  1.00  2.380          C  
ATOM    100  CD1 LEU A   7      14.379 -10.237  -8.772  1.00  2.380          C  
ATOM    101  CD2 LEU A   7      16.249  -9.810  -7.132  1.00  2.380          C  
ATOM    102  H   LEU A   7      14.250  -5.339  -7.209  1.00  2.340          H  
ATOM    103  HA  LEU A   7      13.056  -7.759  -5.952  1.00  1.920          H  
ATOM    104 1HB  LEU A   7      13.673  -7.891  -8.323  1.00  2.860          H  
ATOM    105 2HB  LEU A   7      15.344  -7.525  -7.920  1.00  2.860          H  
ATOM    106  HG  LEU A   7      14.133  -9.997  -6.654  1.00  2.860          H  
ATOM    107 1HD1 LEU A   7      14.571 -11.307  -8.700  1.00  2.860          H  
ATOM    108 2HD1 LEU A   7      13.327 -10.075  -8.986  1.00  2.860          H  
ATOM    109 3HD1 LEU A   7      14.979  -9.816  -9.577  1.00  2.860          H  
ATOM    110 1HD2 LEU A   7      16.429 -10.877  -7.067  1.00  2.860          H  
ATOM    111 2HD2 LEU A   7      16.858  -9.390  -7.930  1.00  2.860          H  
ATOM    112 3HD2 LEU A   7      16.535  -9.356  -6.198  1.00  2.860          H  
ATOM    113  N   GLN A   8      14.746  -8.342  -4.272  1.00  1.330          N  
ATOM    114  CA  GLN A   8      15.637  -8.650  -3.163  1.00  1.400          C  
ATOM    115  C   GLN A   8      16.110 -10.098  -3.284  1.00  1.330          C  
ATOM    116  O   GLN A   8      15.435 -10.934  -3.892  1.00  1.290          O  
ATOM    117  CB  GLN A   8      14.953  -8.439  -1.809  1.00  1.930          C  
ATOM    118  CG  GLN A   8      14.534  -7.010  -1.487  1.00  1.930          C  
ATOM    119  CD  GLN A   8      13.179  -6.628  -2.037  1.00  1.930          C  
ATOM    120  OE1 GLN A   8      12.226  -7.404  -1.960  1.00  1.930          O  
ATOM    121  NE2 GLN A   8      13.076  -5.426  -2.578  1.00  1.930          N  
ATOM    122  H   GLN A   8      13.886  -8.885  -4.398  1.00  1.600          H  
ATOM    123  HA  GLN A   8      16.511  -8.003  -3.220  1.00  1.680          H  
ATOM    124 1HB  GLN A   8      14.077  -9.059  -1.744  1.00  2.320          H  
ATOM    125 2HB  GLN A   8      15.626  -8.759  -1.025  1.00  2.320          H  
ATOM    126 1HG  GLN A   8      14.499  -6.905  -0.405  1.00  2.320          H  
ATOM    127 2HG  GLN A   8      15.271  -6.330  -1.913  1.00  2.320          H  
ATOM    128 1HE2 GLN A   8      12.188  -5.120  -2.951  1.00  2.320          H  
ATOM    129 2HE2 GLN A   8      13.871  -4.822  -2.629  1.00  2.320          H  
ATOM    130  N   SER A   9      17.267 -10.397  -2.701  1.00  1.500          N  
ATOM    131  CA  SER A   9      17.814 -11.750  -2.750  1.00  1.510          C  
ATOM    132  C   SER A   9      18.789 -12.055  -1.617  1.00  1.660          C  
ATOM    133  O   SER A   9      19.621 -11.219  -1.237  1.00  1.980          O  
ATOM    134  CB  SER A   9      18.494 -11.966  -4.092  1.00  2.110          C  
ATOM    135  OG  SER A   9      19.112 -13.220  -4.161  1.00  2.110          O  
ATOM    136  H   SER A   9      17.771  -9.680  -2.203  1.00  1.800          H  
ATOM    137  HA  SER A   9      16.985 -12.451  -2.667  1.00  1.810          H  
ATOM    138 1HB  SER A   9      17.748 -11.889  -4.884  1.00  2.530          H  
ATOM    139 2HB  SER A   9      19.229 -11.184  -4.259  1.00  2.530          H  
ATOM    140  HG  SER A   9      19.357 -13.340  -5.082  1.00  2.530          H  
ATOM    141  N   CYS A  10      18.647 -13.252  -1.047  1.00  1.670          N  
ATOM    142  CA  CYS A  10      19.536 -13.735   0.005  1.00  1.790          C  
ATOM    143  C   CYS A  10      20.098 -15.119  -0.344  1.00  1.520          C  
ATOM    144  O   CYS A  10      19.463 -15.904  -1.061  1.00  1.610          O  
ATOM    145  CB  CYS A  10      18.801 -13.774   1.348  1.00  2.460          C  
ATOM    146  SG  CYS A  10      18.183 -12.138   1.880  1.00  2.460          S  
ATOM    147  H   CYS A  10      17.901 -13.856  -1.408  1.00  2.000          H  
ATOM    148  HA  CYS A  10      20.373 -13.042   0.098  1.00  2.150          H  
ATOM    149 1HB  CYS A  10      17.957 -14.469   1.297  1.00  2.950          H  
ATOM    150 2HB  CYS A  10      19.483 -14.144   2.119  1.00  2.950          H  
ATOM    151  HG  CYS A  10      19.143 -11.438   1.265  1.00  2.950          H  
ATOM    152  N   THR A  11      21.298 -15.426   0.160  1.00  1.660          N  
ATOM    153  CA  THR A  11      21.894 -16.750  -0.054  1.00  1.520          C  
ATOM    154  C   THR A  11      22.809 -17.178   1.093  1.00  1.520          C  
ATOM    155  O   THR A  11      22.882 -16.516   2.139  1.00  1.530          O  
ATOM    156  CB  THR A  11      22.637 -16.832  -1.399  1.00  2.180          C  
ATOM    157  OG1 THR A  11      23.010 -18.206  -1.644  1.00  2.180          O  
ATOM    158  CG2 THR A  11      23.875 -15.951  -1.383  1.00  2.180          C  
ATOM    159  H   THR A  11      21.789 -14.745   0.725  1.00  1.990          H  
ATOM    160  HA  THR A  11      21.087 -17.481  -0.097  1.00  1.820          H  
ATOM    161  HB  THR A  11      21.970 -16.503  -2.198  1.00  2.620          H  
ATOM    162  HG1 THR A  11      22.191 -18.762  -1.786  1.00  2.620          H  
ATOM    163 1HG2 THR A  11      24.384 -16.023  -2.343  1.00  2.620          H  
ATOM    164 2HG2 THR A  11      23.582 -14.917  -1.206  1.00  2.620          H  
ATOM    165 3HG2 THR A  11      24.551 -16.267  -0.604  1.00  2.620          H  
ATOM    166  N   GLN A  12      23.570 -18.249   0.870  1.00  2.170          N  
ATOM    167  CA  GLN A  12      24.383 -18.865   1.918  1.00  2.690          C  
ATOM    168  C   GLN A  12      25.692 -18.130   2.199  1.00  3.080          C  
ATOM    169  O   GLN A  12      26.799 -18.641   1.996  1.00  3.580          O  
ATOM    170  CB  GLN A  12      24.671 -20.317   1.519  1.00  3.560          C  
ATOM    171  CG  GLN A  12      25.407 -21.222   2.562  1.00  3.560          C  
ATOM    172  CD  GLN A  12      24.570 -21.545   3.792  1.00  3.560          C  
ATOM    173  OE1 GLN A  12      23.422 -22.034   3.710  1.00  3.560          O  
ATOM    174  NE2 GLN A  12      25.143 -21.281   4.963  1.00  3.560          N  
ATOM    175  H   GLN A  12      23.521 -18.663  -0.056  1.00  2.600          H  
ATOM    176  HA  GLN A  12      23.796 -18.867   2.838  1.00  3.230          H  
ATOM    177 1HB  GLN A  12      23.718 -20.782   1.295  1.00  4.270          H  
ATOM    178 2HB  GLN A  12      25.254 -20.326   0.598  1.00  4.270          H  
ATOM    179 1HG  GLN A  12      25.664 -22.156   2.082  1.00  4.270          H  
ATOM    180 2HG  GLN A  12      26.316 -20.755   2.910  1.00  4.270          H  
ATOM    181 1HE2 GLN A  12      24.652 -21.466   5.818  1.00  4.270          H  
ATOM    182 2HE2 GLN A  12      26.066 -20.891   4.997  1.00  4.270          H  
ATOM    183  N   HIS A  13      25.539 -16.906   2.673  1.00  3.180          N  
ATOM    184  CA  HIS A  13      26.638 -16.083   3.119  1.00  3.830          C  
ATOM    185  C   HIS A  13      26.156 -15.486   4.416  1.00  3.740          C  
ATOM    186  O   HIS A  13      26.913 -14.922   5.208  1.00  4.150          O  
ATOM    187  CB  HIS A  13      27.035 -14.995   2.119  1.00  5.100          C  
ATOM    188  CG  HIS A  13      27.424 -15.531   0.778  1.00  5.100          C  
ATOM    189  ND1 HIS A  13      28.324 -16.563   0.628  1.00  5.100          N  
ATOM    190  CD2 HIS A  13      27.088 -15.135  -0.468  1.00  5.100          C  
ATOM    191  CE1 HIS A  13      28.509 -16.782  -0.666  1.00  5.100          C  
ATOM    192  NE2 HIS A  13      27.771 -15.929  -1.347  1.00  5.100          N  
ATOM    193  H   HIS A  13      24.582 -16.568   2.767  1.00  3.820          H  
ATOM    194  HA  HIS A  13      27.515 -16.690   3.333  1.00  4.600          H  
ATOM    195 1HB  HIS A  13      26.198 -14.310   1.982  1.00  6.120          H  
ATOM    196 2HB  HIS A  13      27.870 -14.421   2.516  1.00  6.120          H  
ATOM    197  HD1 HIS A  13      28.169 -17.384   1.227  1.00  6.120          H  
ATOM    198  HD2 HIS A  13      26.431 -14.350  -0.841  1.00  6.120          H  
ATOM    199  HE1 HIS A  13      29.187 -17.567  -0.999  1.00  6.120          H  
ATOM    200  N   GLN A  14      24.845 -15.596   4.588  1.00  3.500          N  
ATOM    201  CA  GLN A  14      24.132 -15.016   5.710  1.00  3.660          C  
ATOM    202  C   GLN A  14      23.166 -16.047   6.297  1.00  3.360          C  
ATOM    203  O   GLN A  14      22.879 -17.044   5.634  1.00  3.390          O  
ATOM    204  CB  GLN A  14      23.399 -13.749   5.254  1.00  5.060          C  
ATOM    205  CG  GLN A  14      24.340 -12.644   4.803  1.00  5.060          C  
ATOM    206  CD  GLN A  14      23.624 -11.420   4.360  1.00  5.060          C  
ATOM    207  OE1 GLN A  14      22.895 -11.453   3.359  1.00  5.060          O  
ATOM    208  NE2 GLN A  14      23.813 -10.332   5.092  1.00  5.060          N  
ATOM    209  H   GLN A  14      24.309 -16.084   3.859  1.00  4.200          H  
ATOM    210  HA  GLN A  14      24.871 -14.732   6.448  1.00  4.390          H  
ATOM    211 1HB  GLN A  14      22.750 -13.998   4.411  1.00  6.070          H  
ATOM    212 2HB  GLN A  14      22.761 -13.365   6.045  1.00  6.070          H  
ATOM    213 1HG  GLN A  14      25.001 -12.382   5.629  1.00  6.070          H  
ATOM    214 2HG  GLN A  14      24.924 -12.998   3.962  1.00  6.070          H  
ATOM    215 1HE2 GLN A  14      23.355  -9.450   4.838  1.00  6.070          H  
ATOM    216 2HE2 GLN A  14      24.415 -10.361   5.889  1.00  6.070          H  
ATOM    217  N   PRO A  15      22.737 -15.911   7.562  1.00  3.750          N  
ATOM    218  CA  PRO A  15      21.691 -16.715   8.159  1.00  4.140          C  
ATOM    219  C   PRO A  15      20.450 -16.553   7.305  1.00  4.170          C  
ATOM    220  O   PRO A  15      20.228 -15.475   6.751  1.00  4.190          O  
ATOM    221  CB  PRO A  15      21.526 -16.097   9.548  1.00  6.210          C  
ATOM    222  CG  PRO A  15      22.870 -15.455   9.840  1.00  6.210          C  
ATOM    223  CD  PRO A  15      23.360 -14.943   8.496  1.00  6.210          C  
ATOM    224  HA  PRO A  15      22.009 -17.768   8.207  1.00  4.970          H  
ATOM    225 1HB  PRO A  15      20.697 -15.383   9.537  1.00  7.450          H  
ATOM    226 2HB  PRO A  15      21.259 -16.877  10.275  1.00  7.450          H  
ATOM    227 1HG  PRO A  15      22.746 -14.648  10.581  1.00  7.450          H  
ATOM    228 2HG  PRO A  15      23.553 -16.193  10.288  1.00  7.450          H  
ATOM    229 1HD  PRO A  15      22.997 -13.922   8.314  1.00  7.450          H  
ATOM    230 2HD  PRO A  15      24.453 -15.015   8.502  1.00  7.450          H  
ATOM    231  N   TYR A  16      19.669 -17.614   7.199  1.00  4.690          N  
ATOM    232  CA  TYR A  16      18.449 -17.625   6.401  1.00  5.270          C  
ATOM    233  C   TYR A  16      17.401 -16.676   6.929  1.00  5.790          C  
ATOM    234  O   TYR A  16      17.420 -16.310   8.103  1.00  6.500          O  
ATOM    235  CB  TYR A  16      17.882 -19.038   6.338  1.00  7.150          C  
ATOM    236  CG  TYR A  16      17.591 -19.672   7.681  1.00  7.150          C  
ATOM    237  CD1 TYR A  16      16.373 -19.458   8.323  1.00  7.150          C  
ATOM    238  CD2 TYR A  16      18.551 -20.482   8.271  1.00  7.150          C  
ATOM    239  CE1 TYR A  16      16.120 -20.055   9.541  1.00  7.150          C  
ATOM    240  CE2 TYR A  16      18.301 -21.074   9.485  1.00  7.150          C  
ATOM    241  CZ  TYR A  16      17.096 -20.871  10.119  1.00  7.150          C  
ATOM    242  OH  TYR A  16      16.861 -21.483  11.329  1.00  7.150          O  
ATOM    243  H   TYR A  16      19.931 -18.457   7.687  1.00  5.630          H  
ATOM    244  HA  TYR A  16      18.696 -17.306   5.385  1.00  6.320          H  
ATOM    245 1HB  TYR A  16      16.947 -18.990   5.802  1.00  8.580          H  
ATOM    246 2HB  TYR A  16      18.553 -19.686   5.776  1.00  8.580          H  
ATOM    247  HD1 TYR A  16      15.618 -18.827   7.865  1.00  8.580          H  
ATOM    248  HD2 TYR A  16      19.503 -20.654   7.772  1.00  8.580          H  
ATOM    249  HE1 TYR A  16      15.163 -19.891  10.039  1.00  8.580          H  
ATOM    250  HE2 TYR A  16      19.054 -21.714   9.944  1.00  8.580          H  
ATOM    251  HH  TYR A  16      15.965 -21.292  11.614  1.00  8.580          H  
ATOM    252  N   VAL A  17      16.476 -16.283   6.057  1.00  5.760          N  
ATOM    253  CA  VAL A  17      15.395 -15.398   6.460  1.00  6.590          C  
ATOM    254  C   VAL A  17      14.359 -16.241   7.216  1.00  6.790          C  
ATOM    255  O   VAL A  17      13.990 -17.308   6.729  1.00  6.420          O  
ATOM    256  CB  VAL A  17      14.748 -14.730   5.222  1.00  8.890          C  
ATOM    257  CG1 VAL A  17      13.545 -13.814   5.643  1.00  8.890          C  
ATOM    258  CG2 VAL A  17      15.813 -13.951   4.466  1.00  8.890          C  
ATOM    259  H   VAL A  17      16.528 -16.642   5.093  1.00  6.910          H  
ATOM    260  HA  VAL A  17      15.821 -14.628   7.088  1.00  7.910          H  
ATOM    261  HB  VAL A  17      14.347 -15.507   4.571  1.00 10.670          H  
ATOM    262 1HG1 VAL A  17      13.093 -13.365   4.755  1.00 10.670          H  
ATOM    263 2HG1 VAL A  17      12.792 -14.400   6.166  1.00 10.670          H  
ATOM    264 3HG1 VAL A  17      13.895 -13.026   6.296  1.00 10.670          H  
ATOM    265 1HG2 VAL A  17      15.375 -13.492   3.580  1.00 10.670          H  
ATOM    266 2HG2 VAL A  17      16.225 -13.191   5.107  1.00 10.670          H  
ATOM    267 3HG2 VAL A  17      16.615 -14.628   4.159  1.00 10.670          H  
ATOM    268  N   VAL A  18      13.896 -15.824   8.405  1.00  7.690          N  
ATOM    269  CA  VAL A  18      14.256 -14.609   9.137  1.00  8.030          C  
ATOM    270  C   VAL A  18      15.543 -14.816   9.918  1.00  7.740          C  
ATOM    271  O   VAL A  18      15.622 -15.728  10.748  1.00  7.870          O  
ATOM    272  CB  VAL A  18      13.116 -14.266  10.071  1.00 11.110          C  
ATOM    273  CG1 VAL A  18      13.404 -13.094  10.927  1.00 11.110          C  
ATOM    274  CG2 VAL A  18      11.911 -14.002   9.261  1.00 11.110          C  
ATOM    275  H   VAL A  18      13.212 -16.442   8.853  1.00  9.230          H  
ATOM    276  HA  VAL A  18      14.386 -13.782   8.447  1.00  9.640          H  
ATOM    277  HB  VAL A  18      12.973 -15.091  10.702  1.00 13.330          H  
ATOM    278 1HG1 VAL A  18      12.551 -12.908  11.581  1.00 13.330          H  
ATOM    279 2HG1 VAL A  18      14.258 -13.289  11.524  1.00 13.330          H  
ATOM    280 3HG1 VAL A  18      13.578 -12.239  10.303  1.00 13.330          H  
ATOM    281 1HG2 VAL A  18      11.077 -13.787   9.919  1.00 13.330          H  
ATOM    282 2HG2 VAL A  18      12.102 -13.151   8.618  1.00 13.330          H  
ATOM    283 3HG2 VAL A  18      11.666 -14.874   8.651  1.00 13.330          H  
ATOM    284  N   ASP A  19      16.490 -13.882   9.732  1.00  7.600          N  
ATOM    285  CA  ASP A  19      17.845 -13.892  10.279  1.00  7.500          C  
ATOM    286  C   ASP A  19      18.004 -13.298  11.683  1.00  6.710          C  
ATOM    287  O   ASP A  19      19.114 -13.002  12.135  1.00  6.600          O  
ATOM    288  CB  ASP A  19      18.752 -13.162   9.283  1.00 10.540          C  
ATOM    289  CG  ASP A  19      18.282 -11.721   9.040  1.00 10.540          C  
ATOM    290  OD1 ASP A  19      17.072 -11.477   9.198  1.00 10.540          O  
ATOM    291  OD2 ASP A  19      19.111 -10.875   8.728  1.00 10.540          O  
ATOM    292  H   ASP A  19      16.297 -13.099   9.103  1.00  9.120          H  
ATOM    293  HA  ASP A  19      18.166 -14.935  10.321  1.00  9.000          H  
ATOM    294 1HB  ASP A  19      19.773 -13.147   9.659  1.00 12.650          H  
ATOM    295 2HB  ASP A  19      18.761 -13.711   8.330  1.00 12.650          H  
ATOM    296  N   ASP A  20      16.881 -13.110  12.346  1.00  6.400          N  
ATOM    297  CA  ASP A  20      16.792 -12.651  13.722  1.00  5.890          C  
ATOM    298  C   ASP A  20      17.499 -13.707  14.558  1.00  5.610          C  
ATOM    299  O   ASP A  20      17.452 -14.877  14.181  1.00  5.800          O  
ATOM    300  CB  ASP A  20      15.322 -12.548  14.169  1.00  8.450          C  
ATOM    301  CG  ASP A  20      15.113 -11.884  15.543  1.00  8.450          C  
ATOM    302  OD1 ASP A  20      14.821 -10.708  15.561  1.00  8.450          O  
ATOM    303  OD2 ASP A  20      15.322 -12.540  16.573  1.00  8.450          O  
ATOM    304  H   ASP A  20      16.041 -13.364  11.853  1.00  7.680          H  
ATOM    305  HA  ASP A  20      17.278 -11.685  13.807  1.00  7.070          H  
ATOM    306 1HB  ASP A  20      14.773 -11.963  13.437  1.00 10.140          H  
ATOM    307 2HB  ASP A  20      14.875 -13.548  14.188  1.00 10.140          H  
ATOM    308  N   PRO A  21      18.194 -13.375  15.667  1.00  5.510          N  
ATOM    309  CA  PRO A  21      18.791 -14.362  16.550  1.00  5.580          C  
ATOM    310  C   PRO A  21      17.810 -15.509  16.821  1.00  5.220          C  
ATOM    311  O   PRO A  21      18.239 -16.659  16.927  1.00  5.050          O  
ATOM    312  CB  PRO A  21      19.124 -13.523  17.786  1.00  8.370          C  
ATOM    313  CG  PRO A  21      19.438 -12.142  17.207  1.00  8.370          C  
ATOM    314  CD  PRO A  21      18.450 -11.963  16.066  1.00  8.370          C  
ATOM    315  HA  PRO A  21      19.709 -14.747  16.079  1.00  6.700          H  
ATOM    316 1HB  PRO A  21      18.262 -13.514  18.474  1.00 10.040          H  
ATOM    317 2HB  PRO A  21      19.967 -13.969  18.330  1.00 10.040          H  
ATOM    318 1HG  PRO A  21      19.328 -11.370  17.985  1.00 10.040          H  
ATOM    319 2HG  PRO A  21      20.484 -12.105  16.868  1.00 10.040          H  
ATOM    320 1HD  PRO A  21      17.557 -11.465  16.441  1.00 10.040          H  
ATOM    321 2HD  PRO A  21      18.933 -11.405  15.252  1.00 10.040          H  
ATOM    322  N   CYS A  22      16.504 -15.216  16.975  1.00  5.450          N  
ATOM    323  CA  CYS A  22      15.556 -16.310  17.081  1.00  5.370          C  
ATOM    324  C   CYS A  22      15.085 -16.578  15.658  1.00  4.660          C  
ATOM    325  O   CYS A  22      14.235 -15.836  15.177  1.00  4.500          O  
ATOM    326  CB  CYS A  22      14.340 -15.946  17.912  1.00  7.550          C  
ATOM    327  SG  CYS A  22      13.107 -17.266  17.931  1.00  7.550          S  
ATOM    328  H   CYS A  22      16.144 -14.246  16.934  1.00  6.540          H  
ATOM    329  HA  CYS A  22      16.049 -17.168  17.519  1.00  6.440          H  
ATOM    330 1HB  CYS A  22      14.643 -15.739  18.938  1.00  9.060          H  
ATOM    331 2HB  CYS A  22      13.879 -15.038  17.510  1.00  9.060          H  
ATOM    332  HG  CYS A  22      12.915 -17.286  16.593  1.00  9.060          H  
ATOM    333  N   PRO A  23      15.460 -17.667  14.989  1.00  4.530          N  
ATOM    334  CA  PRO A  23      15.113 -17.857  13.600  1.00  3.950          C  
ATOM    335  C   PRO A  23      13.613 -17.946  13.457  1.00  3.430          C  
ATOM    336  O   PRO A  23      12.980 -18.652  14.250  1.00  3.350          O  
ATOM    337  CB  PRO A  23      15.782 -19.189  13.265  1.00  5.930          C  
ATOM    338  CG  PRO A  23      15.927 -19.905  14.605  1.00  5.930          C  
ATOM    339  CD  PRO A  23      16.136 -18.796  15.631  1.00  5.930          C  
ATOM    340  HA  PRO A  23      15.524 -17.026  12.999  1.00  4.740          H  
ATOM    341 1HB  PRO A  23      15.147 -19.732  12.560  1.00  7.110          H  
ATOM    342 2HB  PRO A  23      16.747 -19.006  12.763  1.00  7.110          H  
ATOM    343 1HG  PRO A  23      15.019 -20.498  14.812  1.00  7.110          H  
ATOM    344 2HG  PRO A  23      16.769 -20.613  14.566  1.00  7.110          H  
ATOM    345 1HD  PRO A  23      15.633 -19.083  16.563  1.00  7.110          H  
ATOM    346 2HD  PRO A  23      17.206 -18.584  15.773  1.00  7.110          H  
ATOM    347  N   ILE A  24      13.064 -17.298  12.434  1.00  3.330          N  
ATOM    348  CA  ILE A  24      11.607 -17.358  12.196  1.00  3.090          C  
ATOM    349  C   ILE A  24      11.302 -17.931  10.805  1.00  2.850          C  
ATOM    350  O   ILE A  24      11.862 -17.510   9.786  1.00  3.310          O  
ATOM    351  CB  ILE A  24      10.884 -15.984  12.403  1.00  4.420          C  
ATOM    352  CG1 ILE A  24      11.194 -15.363  13.819  1.00  4.420          C  
ATOM    353  CG2 ILE A  24       9.389 -16.129  12.191  1.00  4.420          C  
ATOM    354  CD1 ILE A  24      10.715 -16.133  15.053  1.00  4.420          C  
ATOM    355  H   ILE A  24      13.705 -16.771  11.824  1.00  4.000          H  
ATOM    356  HA  ILE A  24      11.173 -18.052  12.914  1.00  3.710          H  
ATOM    357  HB  ILE A  24      11.192 -15.296  11.706  1.00  5.310          H  
ATOM    358 1HG1 ILE A  24      12.268 -15.249  13.894  1.00  5.310          H  
ATOM    359 2HG1 ILE A  24      10.746 -14.371  13.854  1.00  5.310          H  
ATOM    360 1HG2 ILE A  24       8.920 -15.158  12.319  1.00  5.310          H  
ATOM    361 2HG2 ILE A  24       9.189 -16.484  11.186  1.00  5.310          H  
ATOM    362 3HG2 ILE A  24       8.970 -16.833  12.904  1.00  5.310          H  
ATOM    363 1HD1 ILE A  24      11.013 -15.583  15.946  1.00  5.310          H  
ATOM    364 2HD1 ILE A  24       9.637 -16.237  15.044  1.00  5.310          H  
ATOM    365 3HD1 ILE A  24      11.171 -17.115  15.079  1.00  5.310          H  
ATOM    366  N   HIS A  25      10.423 -18.926  10.759  1.00  2.470          N  
ATOM    367  CA  HIS A  25      10.036 -19.564   9.512  1.00  2.210          C  
ATOM    368  C   HIS A  25       8.895 -18.845   8.809  1.00  1.830          C  
ATOM    369  O   HIS A  25       8.317 -17.886   9.329  1.00  2.150          O  
ATOM    370  CB  HIS A  25       9.648 -20.996   9.812  1.00  3.200          C  
ATOM    371  CG  HIS A  25       8.504 -21.079  10.718  1.00  3.200          C  
ATOM    372  ND1 HIS A  25       8.570 -20.629  12.028  1.00  3.200          N  
ATOM    373  CD2 HIS A  25       7.262 -21.573  10.549  1.00  3.200          C  
ATOM    374  CE1 HIS A  25       7.404 -20.836  12.616  1.00  3.200          C  
ATOM    375  NE2 HIS A  25       6.594 -21.413  11.745  1.00  3.200          N  
ATOM    376  H   HIS A  25       9.974 -19.267  11.614  1.00  2.960          H  
ATOM    377  HA  HIS A  25      10.886 -19.577   8.828  1.00  2.650          H  
ATOM    378 1HB  HIS A  25       9.408 -21.523   8.885  1.00  3.840          H  
ATOM    379 2HB  HIS A  25      10.478 -21.500  10.283  1.00  3.840          H  
ATOM    380  HD2 HIS A  25       6.874 -22.019   9.632  1.00  3.840          H  
ATOM    381  HE1 HIS A  25       7.156 -20.583  13.646  1.00  3.840          H  
ATOM    382  HE2 HIS A  25       5.639 -21.692  11.933  1.00  3.840          H  
ATOM    383  N   PHE A  26       8.551 -19.327   7.625  1.00  1.630          N  
ATOM    384  CA  PHE A  26       7.468 -18.734   6.859  1.00  1.810          C  
ATOM    385  C   PHE A  26       6.211 -19.592   7.030  1.00  1.660          C  
ATOM    386  O   PHE A  26       6.248 -20.813   6.821  1.00  1.670          O  
ATOM    387  CB  PHE A  26       7.888 -18.647   5.399  1.00  2.460          C  
ATOM    388  CG  PHE A  26       9.001 -17.720   5.110  1.00  2.460          C  
ATOM    389  CD1 PHE A  26      10.312 -18.137   5.250  1.00  2.460          C  
ATOM    390  CD2 PHE A  26       8.766 -16.476   4.637  1.00  2.460          C  
ATOM    391  CE1 PHE A  26      11.342 -17.301   4.923  1.00  2.460          C  
ATOM    392  CE2 PHE A  26       9.805 -15.650   4.298  1.00  2.460          C  
ATOM    393  CZ  PHE A  26      11.077 -16.062   4.441  1.00  2.460          C  
ATOM    394  H   PHE A  26       9.053 -20.129   7.231  1.00  1.960          H  
ATOM    395  HA  PHE A  26       7.264 -17.727   7.235  1.00  2.170          H  
ATOM    396 1HB  PHE A  26       8.236 -19.593   5.100  1.00  2.950          H  
ATOM    397 2HB  PHE A  26       7.035 -18.386   4.776  1.00  2.950          H  
ATOM    398  HD1 PHE A  26      10.525 -19.146   5.616  1.00  2.950          H  
ATOM    399  HD2 PHE A  26       7.746 -16.163   4.516  1.00  2.950          H  
ATOM    400  HE1 PHE A  26      12.373 -17.637   5.031  1.00  2.950          H  
ATOM    401  HE2 PHE A  26       9.625 -14.667   3.893  1.00  2.950          H  
ATOM    402  HZ  PHE A  26      11.881 -15.401   4.159  1.00  2.950          H  
ATOM    403  N   TYR A  27       5.137 -18.985   7.543  1.00  1.700          N  
ATOM    404  CA  TYR A  27       3.912 -19.770   7.795  1.00  1.670          C  
ATOM    405  C   TYR A  27       2.586 -19.027   7.625  1.00  1.640          C  
ATOM    406  O   TYR A  27       1.717 -19.429   6.858  1.00  1.890          O  
ATOM    407  CB  TYR A  27       3.968 -20.394   9.187  1.00  2.350          C  
ATOM    408  CG  TYR A  27       2.736 -21.138   9.512  1.00  2.350          C  
ATOM    409  CD1 TYR A  27       2.519 -22.373   8.954  1.00  2.350          C  
ATOM    410  CD2 TYR A  27       1.802 -20.576  10.360  1.00  2.350          C  
ATOM    411  CE1 TYR A  27       1.363 -23.035   9.229  1.00  2.350          C  
ATOM    412  CE2 TYR A  27       0.640 -21.231  10.632  1.00  2.350          C  
ATOM    413  CZ  TYR A  27       0.406 -22.449  10.063  1.00  2.350          C  
ATOM    414  OH  TYR A  27      -0.778 -23.100  10.308  1.00  2.350          O  
ATOM    415  H   TYR A  27       5.175 -17.967   7.661  1.00  2.040          H  
ATOM    416  HA  TYR A  27       3.896 -20.589   7.071  1.00  2.000          H  
ATOM    417 1HB  TYR A  27       4.790 -21.089   9.225  1.00  2.820          H  
ATOM    418 2HB  TYR A  27       4.135 -19.630   9.945  1.00  2.820          H  
ATOM    419  HD1 TYR A  27       3.259 -22.816   8.282  1.00  2.820          H  
ATOM    420  HD2 TYR A  27       1.988 -19.600  10.801  1.00  2.820          H  
ATOM    421  HE1 TYR A  27       1.183 -24.009   8.776  1.00  2.820          H  
ATOM    422  HE2 TYR A  27      -0.104 -20.781  11.287  1.00  2.820          H  
ATOM    423  HH  TYR A  27      -0.979 -23.679   9.539  1.00  2.820          H  
ATOM    424  N   SER A  28       2.422 -17.947   8.386  1.00  1.680          N  
ATOM    425  CA  SER A  28       1.202 -17.155   8.381  1.00  1.860          C  
ATOM    426  C   SER A  28       1.638 -15.777   8.024  1.00  2.240          C  
ATOM    427  O   SER A  28       0.859 -14.907   7.624  1.00  2.830          O  
ATOM    428  CB  SER A  28       0.554 -17.163   9.745  1.00  2.530          C  
ATOM    429  OG  SER A  28       1.408 -16.597  10.703  1.00  2.530          O  
ATOM    430  H   SER A  28       3.165 -17.627   8.987  1.00  2.020          H  
ATOM    431  HA  SER A  28       0.518 -17.532   7.622  1.00  2.230          H  
ATOM    432 1HB  SER A  28      -0.360 -16.581   9.703  1.00  3.040          H  
ATOM    433 2HB  SER A  28       0.283 -18.172  10.025  1.00  3.040          H  
ATOM    434  HG  SER A  28       0.944 -16.667  11.545  1.00  3.040          H  
ATOM    435  N   LYS A  29       2.939 -15.615   8.169  1.00  2.430          N  
ATOM    436  CA  LYS A  29       3.622 -14.372   7.921  1.00  3.040          C  
ATOM    437  C   LYS A  29       4.732 -14.605   6.922  1.00  2.850          C  
ATOM    438  O   LYS A  29       5.421 -15.638   6.931  1.00  3.590          O  
ATOM    439  CB  LYS A  29       4.197 -13.777   9.208  1.00  4.010          C  
ATOM    440  CG  LYS A  29       3.179 -13.447  10.312  1.00  4.010          C  
ATOM    441  CD  LYS A  29       2.259 -12.282   9.933  1.00  4.010          C  
ATOM    442  CE  LYS A  29       1.324 -11.915  11.077  1.00  4.010          C  
ATOM    443  NZ  LYS A  29       0.376 -10.823  10.695  1.00  4.010          N  
ATOM    444  H   LYS A  29       3.442 -16.423   8.501  1.00  2.920          H  
ATOM    445  HA  LYS A  29       2.925 -13.664   7.474  1.00  3.650          H  
ATOM    446 1HB  LYS A  29       4.903 -14.485   9.629  1.00  4.810          H  
ATOM    447 2HB  LYS A  29       4.755 -12.867   8.970  1.00  4.810          H  
ATOM    448 1HG  LYS A  29       2.569 -14.320  10.509  1.00  4.810          H  
ATOM    449 2HG  LYS A  29       3.717 -13.192  11.224  1.00  4.810          H  
ATOM    450 1HD  LYS A  29       2.858 -11.412   9.661  1.00  4.810          H  
ATOM    451 2HD  LYS A  29       1.645 -12.564   9.079  1.00  4.810          H  
ATOM    452 1HE  LYS A  29       0.751 -12.798  11.360  1.00  4.810          H  
ATOM    453 2HE  LYS A  29       1.915 -11.587  11.932  1.00  4.810          H  
ATOM    454 1HZ  LYS A  29      -0.229 -10.611  11.477  1.00  4.810          H  
ATOM    455 2HZ  LYS A  29       0.896  -9.995  10.439  1.00  4.810          H  
ATOM    456 3HZ  LYS A  29      -0.185 -11.125   9.909  1.00  4.810          H  
ATOM    457  N   TRP A  30       4.873 -13.622   6.054  1.00  2.330          N  
ATOM    458  CA  TRP A  30       5.886 -13.543   5.023  1.00  2.480          C  
ATOM    459  C   TRP A  30       6.920 -12.488   5.378  1.00  2.780          C  
ATOM    460  O   TRP A  30       6.564 -11.395   5.817  1.00  3.040          O  
ATOM    461  CB  TRP A  30       5.231 -13.239   3.676  1.00  3.410          C  
ATOM    462  CG  TRP A  30       6.195 -12.867   2.670  1.00  3.410          C  
ATOM    463  CD1 TRP A  30       6.406 -11.612   2.263  1.00  3.410          C  
ATOM    464  CD2 TRP A  30       7.129 -13.678   1.946  1.00  3.410          C  
ATOM    465  NE1 TRP A  30       7.384 -11.581   1.362  1.00  3.410          N  
ATOM    466  CE2 TRP A  30       7.860 -12.821   1.168  1.00  3.410          C  
ATOM    467  CE3 TRP A  30       7.411 -15.035   1.909  1.00  3.410          C  
ATOM    468  CZ2 TRP A  30       8.866 -13.244   0.385  1.00  3.410          C  
ATOM    469  CZ3 TRP A  30       8.453 -15.457   1.105  1.00  3.410          C  
ATOM    470  CH2 TRP A  30       9.156 -14.587   0.381  1.00  3.410          C  
ATOM    471  H   TRP A  30       4.231 -12.845   6.134  1.00  2.800          H  
ATOM    472  HA  TRP A  30       6.385 -14.501   4.953  1.00  2.980          H  
ATOM    473 1HB  TRP A  30       4.683 -14.115   3.319  1.00  4.090          H  
ATOM    474 2HB  TRP A  30       4.519 -12.426   3.786  1.00  4.090          H  
ATOM    475  HD1 TRP A  30       5.863 -10.741   2.622  1.00  4.090          H  
ATOM    476  HE1 TRP A  30       7.720 -10.743   0.917  1.00  4.090          H  
ATOM    477  HE3 TRP A  30       6.842 -15.739   2.505  1.00  4.090          H  
ATOM    478  HZ2 TRP A  30       9.431 -12.554  -0.205  1.00  4.090          H  
ATOM    479  HZ3 TRP A  30       8.706 -16.494   1.077  1.00  4.090          H  
ATOM    480  HH2 TRP A  30       9.969 -14.954  -0.219  1.00  4.090          H  
ATOM    481  N   TYR A  31       8.193 -12.805   5.178  1.00  3.350          N  
ATOM    482  CA  TYR A  31       9.258 -11.872   5.490  1.00  4.040          C  
ATOM    483  C   TYR A  31      10.162 -11.597   4.292  1.00  4.340          C  
ATOM    484  O   TYR A  31      10.536 -12.509   3.558  1.00  4.640          O  
ATOM    485  CB  TYR A  31      10.084 -12.470   6.611  1.00  5.380          C  
ATOM    486  CG  TYR A  31       9.258 -12.792   7.824  1.00  5.380          C  
ATOM    487  CD1 TYR A  31       8.713 -14.077   7.966  1.00  5.380          C  
ATOM    488  CD2 TYR A  31       9.030 -11.836   8.785  1.00  5.380          C  
ATOM    489  CE1 TYR A  31       7.958 -14.380   9.070  1.00  5.380          C  
ATOM    490  CE2 TYR A  31       8.272 -12.143   9.889  1.00  5.380          C  
ATOM    491  CZ  TYR A  31       7.740 -13.400  10.039  1.00  5.380          C  
ATOM    492  OH  TYR A  31       6.982 -13.677  11.156  1.00  5.380          O  
ATOM    493  H   TYR A  31       8.421 -13.724   4.837  1.00  4.020          H  
ATOM    494  HA  TYR A  31       8.820 -10.927   5.808  1.00  4.850          H  
ATOM    495 1HB  TYR A  31      10.555 -13.388   6.268  1.00  6.460          H  
ATOM    496 2HB  TYR A  31      10.876 -11.778   6.899  1.00  6.460          H  
ATOM    497  HD1 TYR A  31       8.890 -14.839   7.207  1.00  6.460          H  
ATOM    498  HD2 TYR A  31       9.449 -10.838   8.674  1.00  6.460          H  
ATOM    499  HE1 TYR A  31       7.535 -15.380   9.183  1.00  6.460          H  
ATOM    500  HE2 TYR A  31       8.091 -11.386  10.650  1.00  6.460          H  
ATOM    501  HH  TYR A  31       6.721 -14.602  11.145  1.00  6.460          H  
ATOM    502  N   ILE A  32      10.610 -10.348   4.170  1.00  4.680          N  
ATOM    503  CA  ILE A  32      11.513  -9.955   3.094  1.00  5.120          C  
ATOM    504  C   ILE A  32      12.774  -9.333   3.679  1.00  5.910          C  
ATOM    505  O   ILE A  32      12.696  -8.522   4.606  1.00  6.330          O  
ATOM    506  CB  ILE A  32      10.878  -8.917   2.151  1.00  6.990          C  
ATOM    507  CG1 ILE A  32       9.589  -9.440   1.605  1.00  6.990          C  
ATOM    508  CG2 ILE A  32      11.855  -8.645   0.969  1.00  6.990          C  
ATOM    509  CD1 ILE A  32       8.746  -8.423   0.797  1.00  6.990          C  
ATOM    510  H   ILE A  32      10.282  -9.650   4.822  1.00  5.620          H  
ATOM    511  HA  ILE A  32      11.794 -10.837   2.521  1.00  6.140          H  
ATOM    512  HB  ILE A  32      10.666  -8.017   2.690  1.00  8.390          H  
ATOM    513 1HG1 ILE A  32       9.807 -10.309   1.012  1.00  8.390          H  
ATOM    514 2HG1 ILE A  32       8.982  -9.747   2.448  1.00  8.390          H  
ATOM    515 1HG2 ILE A  32      11.425  -7.927   0.305  1.00  8.390          H  
ATOM    516 2HG2 ILE A  32      12.791  -8.257   1.302  1.00  8.390          H  
ATOM    517 3HG2 ILE A  32      12.044  -9.563   0.429  1.00  8.390          H  
ATOM    518 1HD1 ILE A  32       7.818  -8.881   0.468  1.00  8.390          H  
ATOM    519 2HD1 ILE A  32       8.511  -7.569   1.431  1.00  8.390          H  
ATOM    520 3HD1 ILE A  32       9.281  -8.079  -0.081  1.00  8.390          H  
ATOM    521  N   ARG A  33      13.929  -9.712   3.139  1.00  6.390          N  
ATOM    522  CA  ARG A  33      15.196  -9.143   3.575  1.00  7.260          C  
ATOM    523  C   ARG A  33      16.106  -8.722   2.432  1.00  7.560          C  
ATOM    524  O   ARG A  33      16.067  -9.258   1.327  1.00  7.560          O  
ATOM    525  CB  ARG A  33      15.959 -10.115   4.461  1.00  9.820          C  
ATOM    526  CG  ARG A  33      15.327 -10.448   5.812  1.00  9.820          C  
ATOM    527  CD  ARG A  33      15.405  -9.293   6.723  1.00  9.820          C  
ATOM    528  NE  ARG A  33      14.910  -9.579   8.038  1.00  9.820          N  
ATOM    529  CZ  ARG A  33      13.621  -9.440   8.452  1.00  9.820          C  
ATOM    530  NH1 ARG A  33      12.658  -9.040   7.624  1.00  9.820          N  
ATOM    531  NH2 ARG A  33      13.327  -9.692   9.716  1.00  9.820          N  
ATOM    532  H   ARG A  33      13.926 -10.395   2.396  1.00  7.670          H  
ATOM    533  HA  ARG A  33      14.981  -8.246   4.145  1.00  8.710          H  
ATOM    534 1HB  ARG A  33      16.088 -11.044   3.926  1.00 11.780          H  
ATOM    535 2HB  ARG A  33      16.959  -9.719   4.656  1.00 11.780          H  
ATOM    536 1HG  ARG A  33      14.285 -10.725   5.682  1.00 11.780          H  
ATOM    537 2HG  ARG A  33      15.867 -11.263   6.289  1.00 11.780          H  
ATOM    538 1HD  ARG A  33      16.454  -9.004   6.823  1.00 11.780          H  
ATOM    539 2HD  ARG A  33      14.845  -8.456   6.334  1.00 11.780          H  
ATOM    540  HE  ARG A  33      15.617  -9.927   8.714  1.00 11.780          H  
ATOM    541 1HH1 ARG A  33      12.848  -8.830   6.626  1.00 11.780          H  
ATOM    542 2HH1 ARG A  33      11.720  -8.922   7.970  1.00 11.780          H  
ATOM    543 1HH2 ARG A  33      14.068  -9.964  10.356  1.00 11.780          H  
ATOM    544 2HH2 ARG A  33      12.382  -9.589  10.051  1.00 11.780          H  
ATOM    545  N   VAL A  34      16.940  -7.740   2.741  1.00  8.030          N  
ATOM    546  CA  VAL A  34      17.981  -7.230   1.871  1.00  8.500          C  
ATOM    547  C   VAL A  34      19.272  -7.669   2.541  1.00  9.320          C  
ATOM    548  O   VAL A  34      19.389  -7.538   3.757  1.00  9.720          O  
ATOM    549  CB  VAL A  34      17.900  -5.681   1.746  1.00 11.710          C  
ATOM    550  CG1 VAL A  34      19.003  -5.145   0.879  1.00 11.710          C  
ATOM    551  CG2 VAL A  34      16.577  -5.281   1.149  1.00 11.710          C  
ATOM    552  H   VAL A  34      16.881  -7.343   3.667  1.00  9.640          H  
ATOM    553  HA  VAL A  34      17.904  -7.688   0.885  1.00 10.200          H  
ATOM    554  HB  VAL A  34      18.010  -5.234   2.738  1.00 14.050          H  
ATOM    555 1HG1 VAL A  34      18.896  -4.079   0.819  1.00 14.050          H  
ATOM    556 2HG1 VAL A  34      19.957  -5.383   1.302  1.00 14.050          H  
ATOM    557 3HG1 VAL A  34      18.926  -5.568  -0.120  1.00 14.050          H  
ATOM    558 1HG2 VAL A  34      16.517  -4.192   1.073  1.00 14.050          H  
ATOM    559 2HG2 VAL A  34      16.489  -5.714   0.167  1.00 14.050          H  
ATOM    560 3HG2 VAL A  34      15.791  -5.635   1.771  1.00 14.050          H  
ATOM    561  N   GLY A  35      20.229  -8.232   1.789  1.00  9.730          N  
ATOM    562  CA  GLY A  35      21.467  -8.704   2.429  1.00 10.590          C  
ATOM    563  C   GLY A  35      22.151  -7.591   3.237  1.00 10.690          C  
ATOM    564  O   GLY A  35      22.751  -7.832   4.290  1.00 10.990          O  
ATOM    565  H   GLY A  35      20.098  -8.332   0.791  1.00 11.680          H  
ATOM    566 1HA  GLY A  35      21.229  -9.540   3.087  1.00 12.710          H  
ATOM    567 2HA  GLY A  35      22.150  -9.086   1.670  1.00 12.710          H  
ATOM    568  N   ALA A  36      22.065  -6.365   2.737  1.00 10.600          N  
ATOM    569  CA  ALA A  36      22.596  -5.219   3.438  1.00 10.830          C  
ATOM    570  C   ALA A  36      21.467  -4.682   4.298  1.00 10.490          C  
ATOM    571  O   ALA A  36      20.582  -4.008   3.786  1.00 10.470          O  
ATOM    572  CB  ALA A  36      23.090  -4.159   2.467  1.00 15.070          C  
ATOM    573  H   ALA A  36      21.610  -6.238   1.848  1.00 12.720          H  
ATOM    574  HA  ALA A  36      23.412  -5.539   4.085  1.00 13.000          H  
ATOM    575 1HB  ALA A  36      23.468  -3.305   3.020  1.00 18.080          H  
ATOM    576 2HB  ALA A  36      23.889  -4.577   1.855  1.00 18.080          H  
ATOM    577 3HB  ALA A  36      22.273  -3.844   1.828  1.00 18.080          H  
ATOM    578  N   ARG A  37      21.486  -4.949   5.604  1.00 10.440          N  
ATOM    579  CA  ARG A  37      20.342  -4.574   6.442  1.00 10.300          C  
ATOM    580  C   ARG A  37      20.033  -3.082   6.393  1.00 10.240          C  
ATOM    581  O   ARG A  37      18.873  -2.680   6.452  1.00 10.800          O  
ATOM    582  CB  ARG A  37      20.536  -5.009   7.887  1.00 14.480          C  
ATOM    583  CG  ARG A  37      20.409  -6.520   8.134  1.00 14.480          C  
ATOM    584  CD  ARG A  37      20.652  -6.859   9.562  1.00 14.480          C  
ATOM    585  NE  ARG A  37      20.473  -8.291   9.851  1.00 14.480          N  
ATOM    586  CZ  ARG A  37      20.866  -8.909  10.982  1.00 14.480          C  
ATOM    587  NH1 ARG A  37      21.480  -8.255  11.955  1.00 14.480          N  
ATOM    588  NH2 ARG A  37      20.621 -10.185  11.084  1.00 14.480          N  
ATOM    589  H   ARG A  37      22.256  -5.483   5.989  1.00 12.530          H  
ATOM    590  HA  ARG A  37      19.470  -5.110   6.061  1.00 12.360          H  
ATOM    591 1HB  ARG A  37      21.523  -4.702   8.228  1.00 17.370          H  
ATOM    592 2HB  ARG A  37      19.802  -4.507   8.517  1.00 17.370          H  
ATOM    593 1HG  ARG A  37      19.403  -6.848   7.871  1.00 17.370          H  
ATOM    594 2HG  ARG A  37      21.134  -7.057   7.520  1.00 17.370          H  
ATOM    595 1HD  ARG A  37      21.673  -6.584   9.815  1.00 17.370          H  
ATOM    596 2HD  ARG A  37      19.957  -6.297  10.185  1.00 17.370          H  
ATOM    597  HE  ARG A  37      19.979  -8.902   9.164  1.00 17.370          H  
ATOM    598 1HH1 ARG A  37      21.666  -7.268  11.868  1.00 17.370          H  
ATOM    599 2HH1 ARG A  37      21.762  -8.748  12.790  1.00 17.370          H  
ATOM    600 1HH2 ARG A  37      20.142 -10.638  10.292  1.00 17.370          H  
ATOM    601 2HH2 ARG A  37      20.883 -10.709  11.903  1.00 17.370          H  
ATOM    602  N   LYS A  38      21.057  -2.253   6.230  1.00  9.770          N  
ATOM    603  CA  LYS A  38      20.890  -0.802   6.155  1.00  9.870          C  
ATOM    604  C   LYS A  38      20.003  -0.364   4.974  1.00  9.720          C  
ATOM    605  O   LYS A  38      19.493   0.759   4.955  1.00  9.740          O  
ATOM    606  CB  LYS A  38      22.264  -0.132   6.043  1.00 13.780          C  
ATOM    607  CG  LYS A  38      23.000  -0.408   4.716  1.00 13.780          C  
ATOM    608  CD  LYS A  38      24.387   0.232   4.689  1.00 13.780          C  
ATOM    609  CE  LYS A  38      25.085  -0.016   3.350  1.00 13.780          C  
ATOM    610  NZ  LYS A  38      26.452   0.586   3.310  1.00 13.780          N  
ATOM    611  H   LYS A  38      21.988  -2.640   6.194  1.00 11.720          H  
ATOM    612  HA  LYS A  38      20.410  -0.466   7.075  1.00 11.840          H  
ATOM    613 1HB  LYS A  38      22.147   0.948   6.141  1.00 16.530          H  
ATOM    614 2HB  LYS A  38      22.899  -0.469   6.860  1.00 16.530          H  
ATOM    615 1HG  LYS A  38      23.094  -1.480   4.568  1.00 16.530          H  
ATOM    616 2HG  LYS A  38      22.424   0.002   3.885  1.00 16.530          H  
ATOM    617 1HD  LYS A  38      24.291   1.307   4.846  1.00 16.530          H  
ATOM    618 2HD  LYS A  38      24.999  -0.183   5.491  1.00 16.530          H  
ATOM    619 1HE  LYS A  38      25.166  -1.089   3.184  1.00 16.530          H  
ATOM    620 2HE  LYS A  38      24.484   0.420   2.551  1.00 16.530          H  
ATOM    621 1HZ  LYS A  38      26.876   0.401   2.411  1.00 16.530          H  
ATOM    622 2HZ  LYS A  38      26.387   1.585   3.451  1.00 16.530          H  
ATOM    623 3HZ  LYS A  38      27.023   0.181   4.039  1.00 16.530          H  
ATOM    624  N   SER A  39      19.865  -1.240   3.976  1.00  9.790          N  
ATOM    625  CA  SER A  39      19.096  -1.020   2.766  1.00  9.890          C  
ATOM    626  C   SER A  39      17.724  -1.699   2.850  1.00  9.650          C  
ATOM    627  O   SER A  39      16.926  -1.665   1.914  1.00  9.420          O  
ATOM    628  CB  SER A  39      19.889  -1.493   1.564  1.00 13.810          C  
ATOM    629  OG  SER A  39      21.053  -0.723   1.370  1.00 13.810          O  
ATOM    630  H   SER A  39      20.301  -2.158   4.059  1.00 11.750          H  
ATOM    631  HA  SER A  39      18.933   0.053   2.656  1.00 11.870          H  
ATOM    632 1HB  SER A  39      20.178  -2.517   1.729  1.00 16.570          H  
ATOM    633 2HB  SER A  39      19.277  -1.461   0.686  1.00 16.570          H  
ATOM    634  HG  SER A  39      21.468  -1.071   0.580  1.00 16.570          H  
ATOM    635  N   ALA A  40      17.392  -2.274   4.003  1.00  9.920          N  
ATOM    636  CA  ALA A  40      16.121  -2.955   4.170  1.00  9.910          C  
ATOM    637  C   ALA A  40      14.903  -2.060   3.878  1.00  9.330          C  
ATOM    638  O   ALA A  40      13.944  -2.573   3.308  1.00  9.210          O  
ATOM    639  CB  ALA A  40      16.013  -3.555   5.557  1.00 13.880          C  
ATOM    640  H   ALA A  40      18.054  -2.275   4.785  1.00 11.900          H  
ATOM    641  HA  ALA A  40      16.095  -3.774   3.458  1.00 11.890          H  
ATOM    642 1HB  ALA A  40      15.079  -4.111   5.640  1.00 16.650          H  
ATOM    643 2HB  ALA A  40      16.855  -4.231   5.715  1.00 16.650          H  
ATOM    644 3HB  ALA A  40      16.036  -2.784   6.316  1.00 16.650          H  
ATOM    645  N   PRO A  41      14.885  -0.723   4.171  1.00  9.150          N  
ATOM    646  CA  PRO A  41      13.771   0.182   3.902  1.00  8.900          C  
ATOM    647  C   PRO A  41      13.349   0.209   2.428  1.00  8.920          C  
ATOM    648  O   PRO A  41      12.280   0.730   2.109  1.00  9.060          O  
ATOM    649  CB  PRO A  41      14.292   1.538   4.386  1.00 13.350          C  
ATOM    650  CG  PRO A  41      15.320   1.201   5.441  1.00 13.350          C  
ATOM    651  CD  PRO A  41      15.989  -0.039   4.946  1.00 13.350          C  
ATOM    652  HA  PRO A  41      12.915  -0.129   4.529  1.00 10.680          H  
ATOM    653 1HB  PRO A  41      14.720   2.096   3.538  1.00 16.020          H  
ATOM    654 2HB  PRO A  41      13.457   2.140   4.782  1.00 16.020          H  
ATOM    655 1HG  PRO A  41      16.027   2.038   5.566  1.00 16.020          H  
ATOM    656 2HG  PRO A  41      14.828   1.055   6.415  1.00 16.020          H  
ATOM    657 1HD  PRO A  41      16.800   0.305   4.304  1.00 16.020          H  
ATOM    658 2HD  PRO A  41      16.344  -0.624   5.798  1.00 16.020          H  
ATOM    659  N   LEU A  42      14.207  -0.281   1.516  1.00  8.960          N  
ATOM    660  CA  LEU A  42      13.886  -0.328   0.096  1.00  9.160          C  
ATOM    661  C   LEU A  42      12.611  -1.164  -0.110  1.00  8.790          C  
ATOM    662  O   LEU A  42      11.859  -0.949  -1.066  1.00  8.630          O  
ATOM    663  CB  LEU A  42      15.050  -0.937  -0.695  1.00 12.740          C  
ATOM    664  CG  LEU A  42      16.392  -0.117  -0.738  1.00 12.740          C  
ATOM    665  CD1 LEU A  42      17.440  -0.977  -1.425  1.00 12.740          C  
ATOM    666  CD2 LEU A  42      16.236   1.207  -1.461  1.00 12.740          C  
ATOM    667  H   LEU A  42      15.102  -0.696   1.796  1.00 10.750          H  
ATOM    668  HA  LEU A  42      13.688   0.683  -0.251  1.00 10.990          H  
ATOM    669 1HB  LEU A  42      15.284  -1.904  -0.244  1.00 15.290          H  
ATOM    670 2HB  LEU A  42      14.728  -1.111  -1.718  1.00 15.290          H  
ATOM    671  HG  LEU A  42      16.717   0.087   0.275  1.00 15.290          H  
ATOM    672 1HD1 LEU A  42      18.391  -0.446  -1.444  1.00 15.290          H  
ATOM    673 2HD1 LEU A  42      17.555  -1.913  -0.875  1.00 15.290          H  
ATOM    674 3HD1 LEU A  42      17.126  -1.192  -2.446  1.00 15.290          H  
ATOM    675 1HD2 LEU A  42      17.194   1.726  -1.457  1.00 15.290          H  
ATOM    676 2HD2 LEU A  42      15.944   1.022  -2.473  1.00 15.290          H  
ATOM    677 3HD2 LEU A  42      15.494   1.829  -0.966  1.00 15.290          H  
ATOM    678  N   ILE A  43      12.425  -2.180   0.750  1.00  8.870          N  
ATOM    679  CA  ILE A  43      11.285  -3.090   0.697  1.00  8.810          C  
ATOM    680  C   ILE A  43      10.010  -2.326   1.011  1.00  8.500          C  
ATOM    681  O   ILE A  43       9.011  -2.415   0.297  1.00  8.370          O  
ATOM    682  CB  ILE A  43      11.434  -4.163   1.786  1.00 12.360          C  
ATOM    683  CG1 ILE A  43      12.640  -5.059   1.491  1.00 12.360          C  
ATOM    684  CG2 ILE A  43      10.118  -5.013   1.829  1.00 12.360          C  
ATOM    685  CD1 ILE A  43      13.077  -5.887   2.692  1.00 12.360          C  
ATOM    686  H   ILE A  43      13.102  -2.317   1.507  1.00 10.640          H  
ATOM    687  HA  ILE A  43      11.215  -3.535  -0.295  1.00 10.570          H  
ATOM    688  HB  ILE A  43      11.600  -3.693   2.754  1.00 14.830          H  
ATOM    689 1HG1 ILE A  43      12.372  -5.729   0.687  1.00 14.830          H  
ATOM    690 2HG1 ILE A  43      13.482  -4.451   1.167  1.00 14.830          H  
ATOM    691 1HG2 ILE A  43      10.194  -5.770   2.590  1.00 14.830          H  
ATOM    692 2HG2 ILE A  43       9.255  -4.394   2.057  1.00 14.830          H  
ATOM    693 3HG2 ILE A  43       9.968  -5.488   0.857  1.00 14.830          H  
ATOM    694 1HD1 ILE A  43      13.907  -6.512   2.423  1.00 14.830          H  
ATOM    695 2HD1 ILE A  43      13.374  -5.216   3.500  1.00 14.830          H  
ATOM    696 3HD1 ILE A  43      12.285  -6.504   3.035  1.00 14.830          H  
ATOM    697  N   GLU A  44      10.050  -1.575   2.106  1.00  8.540          N  
ATOM    698  CA  GLU A  44       8.912  -0.791   2.547  1.00  8.450          C  
ATOM    699  C   GLU A  44       8.570   0.232   1.480  1.00  7.720          C  
ATOM    700  O   GLU A  44       7.398   0.491   1.186  1.00  7.640          O  
ATOM    701  CB  GLU A  44       9.256  -0.083   3.856  1.00 11.870          C  
ATOM    702  CG  GLU A  44       9.417  -1.009   5.053  1.00 11.870          C  
ATOM    703  CD  GLU A  44       9.899  -0.286   6.283  1.00 11.870          C  
ATOM    704  OE1 GLU A  44      10.248   0.864   6.164  1.00 11.870          O  
ATOM    705  OE2 GLU A  44       9.929  -0.882   7.330  1.00 11.870          O  
ATOM    706  H   GLU A  44      10.899  -1.573   2.653  1.00 10.250          H  
ATOM    707  HA  GLU A  44       8.062  -1.451   2.701  1.00 10.140          H  
ATOM    708 1HB  GLU A  44      10.191   0.465   3.732  1.00 14.240          H  
ATOM    709 2HB  GLU A  44       8.479   0.644   4.090  1.00 14.240          H  
ATOM    710 1HG  GLU A  44       8.455  -1.474   5.268  1.00 14.240          H  
ATOM    711 2HG  GLU A  44      10.124  -1.799   4.797  1.00 14.240          H  
ATOM    712  N   LEU A  45       9.609   0.784   0.866  1.00  7.400          N  
ATOM    713  CA  LEU A  45       9.418   1.771  -0.154  1.00  6.860          C  
ATOM    714  C   LEU A  45       8.724   1.180  -1.375  1.00  6.150          C  
ATOM    715  O   LEU A  45       7.738   1.755  -1.835  1.00  6.090          O  
ATOM    716  CB  LEU A  45      10.776   2.387  -0.520  1.00  9.820          C  
ATOM    717  CG  LEU A  45      10.813   3.484  -1.606  1.00  9.820          C  
ATOM    718  CD1 LEU A  45       9.960   4.676  -1.183  1.00  9.820          C  
ATOM    719  CD2 LEU A  45      12.266   3.920  -1.806  1.00  9.820          C  
ATOM    720  H   LEU A  45      10.558   0.549   1.170  1.00  8.880          H  
ATOM    721  HA  LEU A  45       8.780   2.546   0.261  1.00  8.230          H  
ATOM    722 1HB  LEU A  45      11.220   2.793   0.387  1.00 11.780          H  
ATOM    723 2HB  LEU A  45      11.416   1.585  -0.865  1.00 11.780          H  
ATOM    724  HG  LEU A  45      10.415   3.091  -2.549  1.00 11.780          H  
ATOM    725 1HD1 LEU A  45      10.007   5.442  -1.962  1.00 11.780          H  
ATOM    726 2HD1 LEU A  45       8.927   4.377  -1.052  1.00 11.780          H  
ATOM    727 3HD1 LEU A  45      10.340   5.085  -0.250  1.00 11.780          H  
ATOM    728 1HD2 LEU A  45      12.306   4.691  -2.580  1.00 11.780          H  
ATOM    729 2HD2 LEU A  45      12.658   4.319  -0.871  1.00 11.780          H  
ATOM    730 3HD2 LEU A  45      12.861   3.081  -2.105  1.00 11.780          H  
ATOM    731  N   CYS A  46       9.149   0.005  -1.880  1.00  5.910          N  
ATOM    732  CA  CYS A  46       8.498  -0.477  -3.095  1.00  5.690          C  
ATOM    733  C   CYS A  46       7.048  -0.863  -2.866  1.00  5.200          C  
ATOM    734  O   CYS A  46       6.207  -0.646  -3.741  1.00  5.370          O  
ATOM    735  CB  CYS A  46       9.214  -1.703  -3.661  1.00  8.050          C  
ATOM    736  SG  CYS A  46       9.002  -3.219  -2.689  1.00  8.050          S  
ATOM    737  H   CYS A  46       9.956  -0.479  -1.489  1.00  7.090          H  
ATOM    738  HA  CYS A  46       8.533   0.320  -3.837  1.00  6.830          H  
ATOM    739 1HB  CYS A  46       8.864  -1.896  -4.674  1.00  9.660          H  
ATOM    740 2HB  CYS A  46      10.272  -1.499  -3.712  1.00  9.660          H  
ATOM    741  N   VAL A  47       6.696  -1.320  -1.666  1.00  4.960          N  
ATOM    742  CA  VAL A  47       5.300  -1.681  -1.500  1.00  4.820          C  
ATOM    743  C   VAL A  47       4.451  -0.409  -1.419  1.00  4.320          C  
ATOM    744  O   VAL A  47       3.349  -0.342  -1.990  1.00  4.420          O  
ATOM    745  CB  VAL A  47       5.077  -2.644  -0.293  1.00  6.800          C  
ATOM    746  CG1 VAL A  47       5.856  -3.947  -0.523  1.00  6.800          C  
ATOM    747  CG2 VAL A  47       5.532  -2.032   1.006  1.00  6.800          C  
ATOM    748  H   VAL A  47       7.417  -1.511  -0.958  1.00  5.950          H  
ATOM    749  HA  VAL A  47       4.991  -2.236  -2.385  1.00  5.780          H  
ATOM    750  HB  VAL A  47       4.020  -2.886  -0.233  1.00  8.160          H  
ATOM    751 1HG1 VAL A  47       5.679  -4.632   0.303  1.00  8.160          H  
ATOM    752 2HG1 VAL A  47       5.519  -4.405  -1.450  1.00  8.160          H  
ATOM    753 3HG1 VAL A  47       6.918  -3.732  -0.590  1.00  8.160          H  
ATOM    754 1HG2 VAL A  47       5.362  -2.737   1.814  1.00  8.160          H  
ATOM    755 2HG2 VAL A  47       6.579  -1.823   0.931  1.00  8.160          H  
ATOM    756 3HG2 VAL A  47       4.992  -1.115   1.222  1.00  8.160          H  
ATOM    757  N   ASP A  48       4.959   0.638  -0.755  1.00  4.080          N  
ATOM    758  CA  ASP A  48       4.178   1.858  -0.672  1.00  3.840          C  
ATOM    759  C   ASP A  48       4.101   2.597  -2.008  1.00  3.340          C  
ATOM    760  O   ASP A  48       3.040   3.129  -2.349  1.00  3.300          O  
ATOM    761  CB  ASP A  48       4.727   2.773   0.416  1.00  5.470          C  
ATOM    762  CG  ASP A  48       4.440   2.267   1.859  1.00  5.470          C  
ATOM    763  OD1 ASP A  48       3.592   1.383   2.064  1.00  5.470          O  
ATOM    764  OD2 ASP A  48       5.044   2.791   2.753  1.00  5.470          O  
ATOM    765  H   ASP A  48       5.856   0.568  -0.254  1.00  4.900          H  
ATOM    766  HA  ASP A  48       3.164   1.586  -0.387  1.00  4.610          H  
ATOM    767 1HB  ASP A  48       5.814   2.851   0.290  1.00  6.570          H  
ATOM    768 2HB  ASP A  48       4.312   3.772   0.297  1.00  6.570          H  
ATOM    769  N   GLU A  49       5.197   2.629  -2.784  1.00  3.410          N  
ATOM    770  CA  GLU A  49       5.148   3.297  -4.084  1.00  3.490          C  
ATOM    771  C   GLU A  49       4.247   2.548  -5.060  1.00  3.050          C  
ATOM    772  O   GLU A  49       3.495   3.167  -5.814  1.00  3.240          O  
ATOM    773  CB  GLU A  49       6.535   3.464  -4.708  1.00  4.850          C  
ATOM    774  CG  GLU A  49       7.447   4.472  -4.043  1.00  4.850          C  
ATOM    775  CD  GLU A  49       8.764   4.602  -4.762  1.00  4.850          C  
ATOM    776  OE1 GLU A  49       9.023   3.788  -5.613  1.00  4.850          O  
ATOM    777  OE2 GLU A  49       9.495   5.522  -4.483  1.00  4.850          O  
ATOM    778  H   GLU A  49       6.071   2.205  -2.463  1.00  4.090          H  
ATOM    779  HA  GLU A  49       4.727   4.291  -3.936  1.00  4.190          H  
ATOM    780 1HB  GLU A  49       7.052   2.502  -4.678  1.00  5.820          H  
ATOM    781 2HB  GLU A  49       6.430   3.755  -5.750  1.00  5.820          H  
ATOM    782 1HG  GLU A  49       6.954   5.441  -4.017  1.00  5.820          H  
ATOM    783 2HG  GLU A  49       7.619   4.152  -3.022  1.00  5.820          H  
ATOM    784  N   ALA A  50       4.324   1.205  -5.056  1.00  2.860          N  
ATOM    785  CA  ALA A  50       3.472   0.380  -5.901  1.00  2.790          C  
ATOM    786  C   ALA A  50       2.019   0.586  -5.500  1.00  2.380          C  
ATOM    787  O   ALA A  50       1.117   0.634  -6.344  1.00  2.410          O  
ATOM    788  CB  ALA A  50       3.859  -1.088  -5.784  1.00  3.930          C  
ATOM    789  H   ALA A  50       5.007   0.735  -4.459  1.00  3.430          H  
ATOM    790  HA  ALA A  50       3.586   0.702  -6.930  1.00  3.350          H  
ATOM    791 1HB  ALA A  50       3.220  -1.693  -6.427  1.00  4.720          H  
ATOM    792 2HB  ALA A  50       4.902  -1.225  -6.081  1.00  4.720          H  
ATOM    793 3HB  ALA A  50       3.741  -1.409  -4.748  1.00  4.720          H  
ATOM    794  N   GLY A  51       1.798   0.755  -4.192  1.00  2.280          N  
ATOM    795  CA  GLY A  51       0.472   0.936  -3.652  1.00  2.400          C  
ATOM    796  C   GLY A  51      -0.170  -0.415  -3.404  1.00  2.340          C  
ATOM    797  O   GLY A  51      -1.372  -0.587  -3.614  1.00  2.320          O  
ATOM    798  H   GLY A  51       2.577   0.689  -3.536  1.00  2.740          H  
ATOM    799 1HA  GLY A  51       0.543   1.496  -2.718  1.00  2.880          H  
ATOM    800 2HA  GLY A  51      -0.133   1.521  -4.343  1.00  2.880          H  
ATOM    801  N   SER A  52       0.638  -1.387  -2.967  1.00  2.460          N  
ATOM    802  CA  SER A  52       0.124  -2.729  -2.731  1.00  2.600          C  
ATOM    803  C   SER A  52       0.643  -3.421  -1.491  1.00  2.650          C  
ATOM    804  O   SER A  52       1.844  -3.580  -1.275  1.00  2.820          O  
ATOM    805  CB  SER A  52       0.402  -3.629  -3.903  1.00  3.580          C  
ATOM    806  OG  SER A  52       0.006  -4.943  -3.586  1.00  3.580          O  
ATOM    807  H   SER A  52       1.620  -1.166  -2.776  1.00  2.950          H  
ATOM    808  HA  SER A  52      -0.958  -2.650  -2.627  1.00  3.120          H  
ATOM    809 1HB  SER A  52      -0.158  -3.276  -4.776  1.00  4.300          H  
ATOM    810 2HB  SER A  52       1.461  -3.607  -4.157  1.00  4.300          H  
ATOM    811  HG  SER A  52       0.010  -5.430  -4.421  1.00  4.300          H  
ATOM    812  N   LYS A  53      -0.314  -3.882  -0.691  1.00  2.810          N  
ATOM    813  CA  LYS A  53      -0.063  -4.605   0.546  1.00  3.170          C  
ATOM    814  C   LYS A  53      -0.399  -6.085   0.346  1.00  3.070          C  
ATOM    815  O   LYS A  53      -0.590  -6.824   1.312  1.00  3.490          O  
ATOM    816  CB  LYS A  53      -0.905  -4.019   1.684  1.00  4.290          C  
ATOM    817  CG  LYS A  53      -0.689  -2.508   1.960  1.00  4.290          C  
ATOM    818  CD  LYS A  53       0.727  -2.147   2.448  1.00  4.290          C  
ATOM    819  CE  LYS A  53       0.807  -0.640   2.775  1.00  4.290          C  
ATOM    820  NZ  LYS A  53       2.169  -0.203   3.226  1.00  4.290          N  
ATOM    821  H   LYS A  53      -1.273  -3.705  -0.959  1.00  3.370          H  
ATOM    822  HA  LYS A  53       0.996  -4.536   0.795  1.00  3.800          H  
ATOM    823 1HB  LYS A  53      -1.962  -4.174   1.467  1.00  5.150          H  
ATOM    824 2HB  LYS A  53      -0.683  -4.556   2.606  1.00  5.150          H  
ATOM    825 1HG  LYS A  53      -0.889  -1.951   1.044  1.00  5.150          H  
ATOM    826 2HG  LYS A  53      -1.407  -2.187   2.714  1.00  5.150          H  
ATOM    827 1HD  LYS A  53       0.979  -2.731   3.333  1.00  5.150          H  
ATOM    828 2HD  LYS A  53       1.457  -2.363   1.662  1.00  5.150          H  
ATOM    829 1HE  LYS A  53       0.546  -0.077   1.880  1.00  5.150          H  
ATOM    830 2HE  LYS A  53       0.088  -0.409   3.560  1.00  5.150          H  
ATOM    831 1HZ  LYS A  53       2.175   0.801   3.408  1.00  5.150          H  
ATOM    832 2HZ  LYS A  53       2.441  -0.689   4.059  1.00  5.150          H  
ATOM    833 3HZ  LYS A  53       2.865  -0.380   2.495  1.00  5.150          H  
ATOM    834  N   SER A  54      -0.540  -6.485  -0.921  1.00  2.840          N  
ATOM    835  CA  SER A  54      -0.898  -7.843  -1.313  1.00  2.940          C  
ATOM    836  C   SER A  54       0.098  -8.851  -0.720  1.00  2.970          C  
ATOM    837  O   SER A  54       1.295  -8.558  -0.687  1.00  3.220          O  
ATOM    838  CB  SER A  54      -0.887  -7.916  -2.824  1.00  4.080          C  
ATOM    839  OG  SER A  54      -1.162  -9.190  -3.301  1.00  4.080          O  
ATOM    840  H   SER A  54      -0.365  -5.817  -1.673  1.00  3.410          H  
ATOM    841  HA  SER A  54      -1.904  -8.024  -0.954  1.00  3.530          H  
ATOM    842 1HB  SER A  54      -1.615  -7.215  -3.231  1.00  4.890          H  
ATOM    843 2HB  SER A  54       0.092  -7.607  -3.188  1.00  4.890          H  
ATOM    844  HG  SER A  54      -1.054  -9.107  -4.279  1.00  4.890          H  
ATOM    845  N   PRO A  55      -0.363 -10.007  -0.193  1.00  3.190          N  
ATOM    846  CA  PRO A  55       0.450 -11.051   0.407  1.00  3.360          C  
ATOM    847  C   PRO A  55       1.299 -11.799  -0.604  1.00  2.980          C  
ATOM    848  O   PRO A  55       0.918 -11.949  -1.765  1.00  2.790          O  
ATOM    849  CB  PRO A  55      -0.600 -11.982   1.029  1.00  5.040          C  
ATOM    850  CG  PRO A  55      -1.839 -11.778   0.187  1.00  5.040          C  
ATOM    851  CD  PRO A  55      -1.808 -10.315  -0.212  1.00  5.040          C  
ATOM    852  HA  PRO A  55       1.086 -10.602   1.184  1.00  4.030          H  
ATOM    853 1HB  PRO A  55      -0.235 -13.022   1.007  1.00  6.050          H  
ATOM    854 2HB  PRO A  55      -0.754 -11.718   2.086  1.00  6.050          H  
ATOM    855 1HG  PRO A  55      -1.807 -12.447  -0.690  1.00  6.050          H  
ATOM    856 2HG  PRO A  55      -2.740 -12.048   0.759  1.00  6.050          H  
ATOM    857 1HD  PRO A  55      -2.218 -10.226  -1.229  1.00  6.050          H  
ATOM    858 2HD  PRO A  55      -2.349  -9.702   0.528  1.00  6.050          H  
ATOM    859  N   ILE A  56       2.417 -12.312  -0.120  1.00  3.480          N  
ATOM    860  CA  ILE A  56       3.323 -13.151  -0.883  1.00  3.800          C  
ATOM    861  C   ILE A  56       3.404 -14.542  -0.269  1.00  4.030          C  
ATOM    862  O   ILE A  56       3.628 -14.688   0.932  1.00  4.530          O  
ATOM    863  CB  ILE A  56       4.718 -12.489  -0.993  1.00  5.190          C  
ATOM    864  CG1 ILE A  56       4.606 -11.123  -1.718  1.00  5.190          C  
ATOM    865  CG2 ILE A  56       5.755 -13.399  -1.665  1.00  5.190          C  
ATOM    866  CD1 ILE A  56       4.544  -9.916  -0.803  1.00  5.190          C  
ATOM    867  H   ILE A  56       2.644 -12.119   0.845  1.00  4.180          H  
ATOM    868  HA  ILE A  56       2.924 -13.263  -1.888  1.00  4.560          H  
ATOM    869  HB  ILE A  56       5.055 -12.273  -0.009  1.00  6.230          H  
ATOM    870 1HG1 ILE A  56       5.466 -11.005  -2.372  1.00  6.230          H  
ATOM    871 2HG1 ILE A  56       3.699 -11.123  -2.331  1.00  6.230          H  
ATOM    872 1HG2 ILE A  56       6.713 -12.890  -1.688  1.00  6.230          H  
ATOM    873 2HG2 ILE A  56       5.861 -14.313  -1.096  1.00  6.230          H  
ATOM    874 3HG2 ILE A  56       5.456 -13.641  -2.665  1.00  6.230          H  
ATOM    875 1HD1 ILE A  56       4.467  -9.013  -1.411  1.00  6.230          H  
ATOM    876 2HD1 ILE A  56       3.680  -9.967  -0.150  1.00  6.230          H  
ATOM    877 3HD1 ILE A  56       5.445  -9.871  -0.203  1.00  6.230          H  
ATOM    878  N   GLN A  57       3.167 -15.553  -1.088  1.00  4.200          N  
ATOM    879  CA  GLN A  57       3.228 -16.939  -0.663  1.00  4.820          C  
ATOM    880  C   GLN A  57       4.689 -17.312  -0.581  1.00  5.340          C  
ATOM    881  O   GLN A  57       5.518 -16.689  -1.237  1.00  5.420          O  
ATOM    882  CB  GLN A  57       2.524 -17.857  -1.659  1.00  6.500          C  
ATOM    883  CG  GLN A  57       1.079 -17.508  -1.923  1.00  6.500          C  
ATOM    884  CD  GLN A  57       0.945 -16.418  -2.991  1.00  6.500          C  
ATOM    885  OE1 GLN A  57       1.925 -15.750  -3.347  1.00  6.500          O  
ATOM    886  NE2 GLN A  57      -0.257 -16.231  -3.501  1.00  6.500          N  
ATOM    887  H   GLN A  57       2.959 -15.350  -2.064  1.00  5.040          H  
ATOM    888  HA  GLN A  57       2.781 -17.039   0.324  1.00  5.780          H  
ATOM    889 1HB  GLN A  57       3.060 -17.848  -2.586  1.00  7.800          H  
ATOM    890 2HB  GLN A  57       2.556 -18.878  -1.284  1.00  7.800          H  
ATOM    891 1HG  GLN A  57       0.554 -18.400  -2.268  1.00  7.800          H  
ATOM    892 2HG  GLN A  57       0.633 -17.139  -1.000  1.00  7.800          H  
ATOM    893 1HE2 GLN A  57      -0.399 -15.525  -4.199  1.00  7.800          H  
ATOM    894 2HE2 GLN A  57      -1.031 -16.785  -3.193  1.00  7.800          H  
ATOM    895  N   TYR A  58       5.034 -18.312   0.211  1.00  6.050          N  
ATOM    896  CA  TYR A  58       6.432 -18.674   0.251  1.00  6.910          C  
ATOM    897  C   TYR A  58       6.881 -19.032  -1.150  1.00  7.540          C  
ATOM    898  O   TYR A  58       6.147 -19.654  -1.918  1.00  8.200          O  
ATOM    899  CB  TYR A  58       6.757 -19.769   1.248  1.00  9.330          C  
ATOM    900  CG  TYR A  58       8.239 -20.005   1.295  1.00  9.330          C  
ATOM    901  CD1 TYR A  58       9.028 -19.097   1.944  1.00  9.330          C  
ATOM    902  CD2 TYR A  58       8.821 -21.094   0.694  1.00  9.330          C  
ATOM    903  CE1 TYR A  58      10.373 -19.264   1.991  1.00  9.330          C  
ATOM    904  CE2 TYR A  58      10.168 -21.249   0.762  1.00  9.330          C  
ATOM    905  CZ  TYR A  58      10.931 -20.346   1.397  1.00  9.330          C  
ATOM    906  OH  TYR A  58      12.262 -20.531   1.452  1.00  9.330          O  
ATOM    907  H   TYR A  58       4.346 -18.808   0.754  1.00  7.260          H  
ATOM    908  HA  TYR A  58       6.992 -17.798   0.546  1.00  8.290          H  
ATOM    909 1HB  TYR A  58       6.415 -19.489   2.245  1.00 11.200          H  
ATOM    910 2HB  TYR A  58       6.275 -20.677   0.977  1.00 11.200          H  
ATOM    911  HD1 TYR A  58       8.575 -18.240   2.414  1.00 11.200          H  
ATOM    912  HD2 TYR A  58       8.229 -21.818   0.174  1.00 11.200          H  
ATOM    913  HE1 TYR A  58      11.001 -18.544   2.496  1.00 11.200          H  
ATOM    914  HE2 TYR A  58      10.649 -22.089   0.298  1.00 11.200          H  
ATOM    915  HH  TYR A  58      12.452 -21.501   1.450  1.00 11.200          H  
ATOM    916  N   ILE A  59       8.064 -18.584  -1.501  1.00  7.590          N  
ATOM    917  CA  ILE A  59       8.583 -18.791  -2.825  1.00  8.430          C  
ATOM    918  C   ILE A  59       9.345 -20.086  -3.106  1.00  9.140          C  
ATOM    919  O   ILE A  59      10.436 -20.321  -2.580  1.00  9.430          O  
ATOM    920  CB  ILE A  59       9.460 -17.563  -3.144  1.00 11.470          C  
ATOM    921  CG1 ILE A  59       8.513 -16.286  -3.144  1.00 11.470          C  
ATOM    922  CG2 ILE A  59      10.268 -17.754  -4.411  1.00 11.470          C  
ATOM    923  CD1 ILE A  59       9.192 -14.944  -3.187  1.00 11.470          C  
ATOM    924  H   ILE A  59       8.609 -18.083  -0.815  1.00  9.110          H  
ATOM    925  HA  ILE A  59       7.737 -18.772  -3.494  1.00 10.120          H  
ATOM    926  HB  ILE A  59      10.158 -17.417  -2.325  1.00 13.760          H  
ATOM    927 1HG1 ILE A  59       7.847 -16.353  -3.991  1.00 13.760          H  
ATOM    928 2HG1 ILE A  59       7.912 -16.305  -2.237  1.00 13.760          H  
ATOM    929 1HG2 ILE A  59      10.889 -16.883  -4.575  1.00 13.760          H  
ATOM    930 2HG2 ILE A  59      10.921 -18.609  -4.322  1.00 13.760          H  
ATOM    931 3HG2 ILE A  59       9.601 -17.906  -5.257  1.00 13.760          H  
ATOM    932 1HD1 ILE A  59       8.440 -14.158  -3.160  1.00 13.760          H  
ATOM    933 2HD1 ILE A  59       9.844 -14.842  -2.353  1.00 13.760          H  
ATOM    934 3HD1 ILE A  59       9.761 -14.839  -4.059  1.00 13.760          H  
ATOM    935  N   ASP A  60       8.794 -20.865  -4.057  1.00  9.660          N  
ATOM    936  CA  ASP A  60       9.412 -22.083  -4.578  1.00 10.550          C  
ATOM    937  C   ASP A  60      10.708 -21.637  -5.211  1.00 11.290          C  
ATOM    938  O   ASP A  60      10.741 -20.569  -5.819  1.00 11.740          O  
ATOM    939  CB  ASP A  60       8.581 -22.736  -5.703  1.00 14.410          C  
ATOM    940  CG  ASP A  60       7.292 -23.445  -5.306  1.00 14.410          C  
ATOM    941  OD1 ASP A  60       7.102 -23.721  -4.154  1.00 14.410          O  
ATOM    942  OD2 ASP A  60       6.498 -23.687  -6.179  1.00 14.410          O  
ATOM    943  H   ASP A  60       7.881 -20.609  -4.402  1.00 11.590          H  
ATOM    944  HA  ASP A  60       9.618 -22.786  -3.768  1.00 12.660          H  
ATOM    945 1HB  ASP A  60       8.343 -21.978  -6.452  1.00 17.300          H  
ATOM    946 2HB  ASP A  60       9.213 -23.479  -6.195  1.00 17.300          H  
ATOM    947  N   ILE A  61      11.763 -22.411  -5.075  1.00 11.600          N  
ATOM    948  CA  ILE A  61      13.020 -22.028  -5.703  1.00 12.420          C  
ATOM    949  C   ILE A  61      13.962 -23.215  -5.753  1.00 13.350          C  
ATOM    950  O   ILE A  61      14.052 -23.968  -4.782  1.00 13.870          O  
ATOM    951  CB  ILE A  61      13.626 -20.796  -4.973  1.00 17.060          C  
ATOM    952  CG1 ILE A  61      14.885 -20.274  -5.731  1.00 17.060          C  
ATOM    953  CG2 ILE A  61      13.894 -21.137  -3.496  1.00 17.060          C  
ATOM    954  CD1 ILE A  61      15.329 -18.871  -5.328  1.00 17.060          C  
ATOM    955  H   ILE A  61      11.655 -23.310  -4.588  1.00 13.920          H  
ATOM    956  HA  ILE A  61      12.808 -21.727  -6.728  1.00 14.900          H  
ATOM    957  HB  ILE A  61      12.911 -19.984  -4.994  1.00 20.470          H  
ATOM    958 1HG1 ILE A  61      15.721 -20.948  -5.540  1.00 20.470          H  
ATOM    959 2HG1 ILE A  61      14.674 -20.265  -6.797  1.00 20.470          H  
ATOM    960 1HG2 ILE A  61      14.267 -20.267  -2.980  1.00 20.470          H  
ATOM    961 2HG2 ILE A  61      12.961 -21.450  -3.025  1.00 20.470          H  
ATOM    962 3HG2 ILE A  61      14.625 -21.936  -3.416  1.00 20.470          H  
ATOM    963 1HD1 ILE A  61      16.208 -18.593  -5.908  1.00 20.470          H  
ATOM    964 2HD1 ILE A  61      14.525 -18.164  -5.527  1.00 20.470          H  
ATOM    965 3HD1 ILE A  61      15.576 -18.845  -4.285  1.00 20.470          H  
ATOM    966  N   GLY A  62      14.721 -23.362  -6.833  1.00 13.700          N  
ATOM    967  CA  GLY A  62      15.649 -24.481  -6.897  1.00 14.650          C  
ATOM    968  C   GLY A  62      14.846 -25.768  -6.797  1.00 14.850          C  
ATOM    969  O   GLY A  62      13.913 -25.977  -7.572  1.00 15.110          O  
ATOM    970  H   GLY A  62      14.635 -22.719  -7.609  1.00 16.440          H  
ATOM    971 1HA  GLY A  62      16.205 -24.456  -7.834  1.00 17.580          H  
ATOM    972 2HA  GLY A  62      16.368 -24.419  -6.080  1.00 17.580          H  
ATOM    973  N   ASN A  63      15.211 -26.642  -5.859  1.00 14.860          N  
ATOM    974  CA  ASN A  63      14.503 -27.899  -5.681  1.00 15.190          C  
ATOM    975  C   ASN A  63      13.559 -27.881  -4.474  1.00 14.320          C  
ATOM    976  O   ASN A  63      13.127 -28.936  -4.003  1.00 14.370          O  
ATOM    977  CB  ASN A  63      15.496 -29.042  -5.599  1.00 21.130          C  
ATOM    978  CG  ASN A  63      16.407 -28.916  -4.423  1.00 21.130          C  
ATOM    979  OD1 ASN A  63      16.618 -27.799  -3.921  1.00 21.130          O  
ATOM    980  ND2 ASN A  63      16.958 -30.017  -3.973  1.00 21.130          N  
ATOM    981  H   ASN A  63      15.987 -26.433  -5.237  1.00 17.830          H  
ATOM    982  HA  ASN A  63      13.880 -28.066  -6.560  1.00 18.230          H  
ATOM    983 1HB  ASN A  63      14.957 -29.988  -5.528  1.00 25.360          H  
ATOM    984 2HB  ASN A  63      16.094 -29.073  -6.508  1.00 25.360          H  
ATOM    985 1HD2 ASN A  63      17.578 -29.984  -3.189  1.00 25.360          H  
ATOM    986 2HD2 ASN A  63      16.757 -30.892  -4.412  1.00 25.360          H  
ATOM    987  N   TYR A  64      13.227 -26.687  -3.975  1.00 13.640          N  
ATOM    988  CA  TYR A  64      12.320 -26.572  -2.843  1.00 12.870          C  
ATOM    989  C   TYR A  64      10.918 -26.204  -3.298  1.00 12.350          C  
ATOM    990  O   TYR A  64      10.727 -25.219  -4.021  1.00 12.430          O  
ATOM    991  CB  TYR A  64      12.785 -25.512  -1.861  1.00 18.330          C  
ATOM    992  CG  TYR A  64      11.927 -25.471  -0.614  1.00 18.330          C  
ATOM    993  CD1 TYR A  64      12.271 -26.284   0.448  1.00 18.330          C  
ATOM    994  CD2 TYR A  64      10.785 -24.676  -0.535  1.00 18.330          C  
ATOM    995  CE1 TYR A  64      11.503 -26.301   1.582  1.00 18.330          C  
ATOM    996  CE2 TYR A  64      10.011 -24.707   0.612  1.00 18.330          C  
ATOM    997  CZ  TYR A  64      10.374 -25.513   1.661  1.00 18.330          C  
ATOM    998  OH  TYR A  64       9.620 -25.542   2.797  1.00 18.330          O  
ATOM    999  H   TYR A  64      13.618 -25.836  -4.390  1.00 16.370          H  
ATOM   1000  HA  TYR A  64      12.267 -27.534  -2.334  1.00 15.440          H  
ATOM   1001 1HB  TYR A  64      13.797 -25.728  -1.583  1.00 21.990          H  
ATOM   1002 2HB  TYR A  64      12.769 -24.527  -2.334  1.00 21.990          H  
ATOM   1003  HD1 TYR A  64      13.159 -26.914   0.385  1.00 21.990          H  
ATOM   1004  HD2 TYR A  64      10.496 -24.037  -1.373  1.00 21.990          H  
ATOM   1005  HE1 TYR A  64      11.782 -26.941   2.418  1.00 21.990          H  
ATOM   1006  HE2 TYR A  64       9.119 -24.095   0.681  1.00 21.990          H  
ATOM   1007  HH  TYR A  64       9.960 -26.222   3.393  1.00 21.990          H  
ATOM   1008  N   THR A  65       9.927 -26.956  -2.823  1.00 11.980          N  
ATOM   1009  CA  THR A  65       8.527 -26.701  -3.156  1.00 11.560          C  
ATOM   1010  C   THR A  65       7.683 -26.473  -1.903  1.00 10.670          C  
ATOM   1011  O   THR A  65       7.785 -27.214  -0.921  1.00 10.670          O  
ATOM   1012  CB  THR A  65       7.917 -27.884  -3.959  1.00 16.350          C  
ATOM   1013  OG1 THR A  65       8.653 -28.078  -5.174  1.00 16.350          O  
ATOM   1014  CG2 THR A  65       6.450 -27.587  -4.321  1.00 16.350          C  
ATOM   1015  H   THR A  65      10.155 -27.739  -2.226  1.00 14.380          H  
ATOM   1016  HA  THR A  65       8.468 -25.798  -3.766  1.00 13.870          H  
ATOM   1017  HB  THR A  65       7.965 -28.794  -3.364  1.00 19.620          H  
ATOM   1018  HG1 THR A  65       9.525 -28.420  -4.963  1.00 19.620          H  
ATOM   1019 1HG2 THR A  65       6.048 -28.419  -4.893  1.00 19.620          H  
ATOM   1020 2HG2 THR A  65       5.845 -27.456  -3.428  1.00 19.620          H  
ATOM   1021 3HG2 THR A  65       6.405 -26.675  -4.924  1.00 19.620          H  
ATOM   1022  N   VAL A  66       6.829 -25.456  -1.950  1.00 10.110          N  
ATOM   1023  CA  VAL A  66       5.888 -25.184  -0.870  1.00  9.380          C  
ATOM   1024  C   VAL A  66       4.458 -25.445  -1.281  1.00  9.130          C  
ATOM   1025  O   VAL A  66       3.932 -24.837  -2.217  1.00  9.530          O  
ATOM   1026  CB  VAL A  66       6.027 -23.733  -0.347  1.00 13.420          C  
ATOM   1027  CG1 VAL A  66       6.224 -22.777  -1.453  1.00 13.420          C  
ATOM   1028  CG2 VAL A  66       4.724 -23.296   0.366  1.00 13.420          C  
ATOM   1029  H   VAL A  66       6.821 -24.870  -2.799  1.00 12.130          H  
ATOM   1030  HA  VAL A  66       6.123 -25.849  -0.040  1.00 11.260          H  
ATOM   1031  HB  VAL A  66       6.860 -23.683   0.338  1.00 16.110          H  
ATOM   1032 1HG1 VAL A  66       6.294 -21.813  -1.042  1.00 16.110          H  
ATOM   1033 2HG1 VAL A  66       7.142 -23.004  -1.970  1.00 16.110          H  
ATOM   1034 3HG1 VAL A  66       5.391 -22.805  -2.154  1.00 16.110          H  
ATOM   1035 1HG2 VAL A  66       4.824 -22.297   0.734  1.00 16.110          H  
ATOM   1036 2HG2 VAL A  66       3.890 -23.306  -0.304  1.00 16.110          H  
ATOM   1037 3HG2 VAL A  66       4.520 -23.952   1.189  1.00 16.110          H  
ATOM   1038  N   SER A  67       3.806 -26.353  -0.578  1.00  8.630          N  
ATOM   1039  CA  SER A  67       2.409 -26.561  -0.871  1.00  8.400          C  
ATOM   1040  C   SER A  67       1.746 -25.259  -0.476  1.00  7.380          C  
ATOM   1041  O   SER A  67       2.002 -24.751   0.612  1.00  6.860          O  
ATOM   1042  CB  SER A  67       1.845 -27.707  -0.051  1.00 11.850          C  
ATOM   1043  OG  SER A  67       2.469 -28.922  -0.375  1.00 11.850          O  
ATOM   1044  H   SER A  67       4.271 -26.872   0.153  1.00 10.360          H  
ATOM   1045  HA  SER A  67       2.267 -26.740  -1.936  1.00 10.080          H  
ATOM   1046 1HB  SER A  67       1.979 -27.494   1.013  1.00 14.220          H  
ATOM   1047 2HB  SER A  67       0.775 -27.785  -0.234  1.00 14.220          H  
ATOM   1048  HG  SER A  67       2.039 -29.594   0.163  1.00 14.220          H  
ATOM   1049  N   CYS A  68       0.882 -24.714  -1.309  1.00  7.300          N  
ATOM   1050  CA  CYS A  68       0.238 -23.477  -0.905  1.00  6.580          C  
ATOM   1051  C   CYS A  68      -1.210 -23.730  -0.501  1.00  6.100          C  
ATOM   1052  O   CYS A  68      -1.850 -24.618  -1.063  1.00  6.650          O  
ATOM   1053  CB  CYS A  68       0.361 -22.431  -2.011  1.00  9.500          C  
ATOM   1054  SG  CYS A  68       2.081 -21.884  -2.271  1.00  9.500          S  
ATOM   1055  H   CYS A  68       0.685 -25.147  -2.202  1.00  8.760          H  
ATOM   1056  HA  CYS A  68       0.799 -23.093  -0.068  1.00  7.900          H  
ATOM   1057 1HB  CYS A  68       0.004 -22.860  -2.946  1.00 11.400          H  
ATOM   1058 2HB  CYS A  68      -0.250 -21.567  -1.799  1.00 11.400          H  
ATOM   1059  HG  CYS A  68       2.659 -23.116  -2.206  1.00 11.400          H  
ATOM   1060  N   LEU A  69      -1.743 -22.967   0.467  1.00  5.220          N  
ATOM   1061  CA  LEU A  69      -1.050 -21.884   1.174  1.00  4.400          C  
ATOM   1062  C   LEU A  69      -0.115 -22.375   2.295  1.00  3.910          C  
ATOM   1063  O   LEU A  69      -0.409 -23.397   2.926  1.00  3.810          O  
ATOM   1064  CB  LEU A  69      -2.080 -20.936   1.805  1.00  6.490          C  
ATOM   1065  CG  LEU A  69      -3.015 -20.179   0.860  1.00  6.490          C  
ATOM   1066  CD1 LEU A  69      -3.997 -19.383   1.714  1.00  6.490          C  
ATOM   1067  CD2 LEU A  69      -2.207 -19.233  -0.064  1.00  6.490          C  
ATOM   1068  H   LEU A  69      -2.702 -23.160   0.719  1.00  6.260          H  
ATOM   1069  HA  LEU A  69      -0.495 -21.334   0.446  1.00  5.280          H  
ATOM   1070 1HB  LEU A  69      -2.711 -21.523   2.472  1.00  7.790          H  
ATOM   1071 2HB  LEU A  69      -1.572 -20.197   2.401  1.00  7.790          H  
ATOM   1072  HG  LEU A  69      -3.582 -20.884   0.252  1.00  7.790          H  
ATOM   1073 1HD1 LEU A  69      -4.686 -18.842   1.065  1.00  7.790          H  
ATOM   1074 2HD1 LEU A  69      -4.563 -20.062   2.353  1.00  7.790          H  
ATOM   1075 3HD1 LEU A  69      -3.453 -18.671   2.335  1.00  7.790          H  
ATOM   1076 1HD2 LEU A  69      -2.900 -18.694  -0.711  1.00  7.790          H  
ATOM   1077 2HD2 LEU A  69      -1.649 -18.516   0.540  1.00  7.790          H  
ATOM   1078 3HD2 LEU A  69      -1.520 -19.787  -0.685  1.00  7.790          H  
ATOM   1079  N   PRO A  70       0.949 -21.590   2.623  1.00  3.860          N  
ATOM   1080  CA  PRO A  70       1.915 -21.794   3.703  1.00  3.560          C  
ATOM   1081  C   PRO A  70       1.262 -22.154   5.035  1.00  2.720          C  
ATOM   1082  O   PRO A  70       1.888 -22.766   5.885  1.00  2.990          O  
ATOM   1083  CB  PRO A  70       2.644 -20.450   3.754  1.00  5.340          C  
ATOM   1084  CG  PRO A  70       2.603 -19.947   2.340  1.00  5.340          C  
ATOM   1085  CD  PRO A  70       1.270 -20.374   1.796  1.00  5.340          C  
ATOM   1086  HA  PRO A  70       2.616 -22.580   3.400  1.00  4.270          H  
ATOM   1087 1HB  PRO A  70       2.135 -19.779   4.459  1.00  6.410          H  
ATOM   1088 2HB  PRO A  70       3.672 -20.594   4.137  1.00  6.410          H  
ATOM   1089 1HG  PRO A  70       2.740 -18.854   2.330  1.00  6.410          H  
ATOM   1090 2HG  PRO A  70       3.438 -20.392   1.777  1.00  6.410          H  
ATOM   1091 1HD  PRO A  70       0.539 -19.567   1.924  1.00  6.410          H  
ATOM   1092 2HD  PRO A  70       1.451 -20.628   0.740  1.00  6.410          H  
ATOM   1093  N   PHE A  71       0.004 -21.781   5.252  1.00  2.250          N  
ATOM   1094  CA  PHE A  71      -0.680 -22.094   6.505  1.00  2.060          C  
ATOM   1095  C   PHE A  71      -0.793 -23.612   6.763  1.00  1.880          C  
ATOM   1096  O   PHE A  71      -1.193 -24.055   7.850  1.00  1.650          O  
ATOM   1097  CB  PHE A  71      -2.085 -21.521   6.472  1.00  2.960          C  
ATOM   1098  CG  PHE A  71      -2.137 -20.053   6.633  1.00  2.960          C  
ATOM   1099  CD1 PHE A  71      -2.165 -19.214   5.529  1.00  2.960          C  
ATOM   1100  CD2 PHE A  71      -2.190 -19.497   7.897  1.00  2.960          C  
ATOM   1101  CE1 PHE A  71      -2.233 -17.850   5.690  1.00  2.960          C  
ATOM   1102  CE2 PHE A  71      -2.269 -18.139   8.058  1.00  2.960          C  
ATOM   1103  CZ  PHE A  71      -2.286 -17.311   6.955  1.00  2.960          C  
ATOM   1104  H   PHE A  71      -0.501 -21.268   4.553  1.00  2.700          H  
ATOM   1105  HA  PHE A  71      -0.122 -21.623   7.313  1.00  2.470          H  
ATOM   1106 1HB  PHE A  71      -2.556 -21.780   5.525  1.00  3.550          H  
ATOM   1107 2HB  PHE A  71      -2.674 -21.974   7.265  1.00  3.550          H  
ATOM   1108  HD1 PHE A  71      -2.134 -19.634   4.536  1.00  3.550          H  
ATOM   1109  HD2 PHE A  71      -2.174 -20.153   8.772  1.00  3.550          H  
ATOM   1110  HE1 PHE A  71      -2.249 -17.198   4.817  1.00  3.550          H  
ATOM   1111  HE2 PHE A  71      -2.317 -17.713   9.057  1.00  3.550          H  
ATOM   1112  HZ  PHE A  71      -2.340 -16.230   7.086  1.00  3.550          H  
ATOM   1113  N   THR A  72      -0.429 -24.418   5.765  1.00  2.130          N  
ATOM   1114  CA  THR A  72      -0.447 -25.863   5.870  1.00  2.130          C  
ATOM   1115  C   THR A  72       0.959 -26.485   5.957  1.00  1.920          C  
ATOM   1116  O   THR A  72       1.086 -27.705   6.100  1.00  2.020          O  
ATOM   1117  CB  THR A  72      -1.182 -26.461   4.654  1.00  2.980          C  
ATOM   1118  OG1 THR A  72      -0.485 -26.119   3.432  1.00  2.980          O  
ATOM   1119  CG2 THR A  72      -2.605 -25.942   4.567  1.00  2.980          C  
ATOM   1120  H   THR A  72      -0.156 -24.001   4.873  1.00  2.560          H  
ATOM   1121  HA  THR A  72      -0.990 -26.135   6.773  1.00  2.560          H  
ATOM   1122  HB  THR A  72      -1.203 -27.543   4.754  1.00  3.580          H  
ATOM   1123  HG1 THR A  72      -0.548 -25.151   3.255  1.00  3.580          H  
ATOM   1124 1HG2 THR A  72      -3.099 -26.388   3.706  1.00  3.580          H  
ATOM   1125 2HG2 THR A  72      -3.142 -26.206   5.475  1.00  3.580          H  
ATOM   1126 3HG2 THR A  72      -2.590 -24.858   4.455  1.00  3.580          H  
ATOM   1127  N   ILE A  73       2.005 -25.664   5.817  1.00  1.820          N  
ATOM   1128  CA  ILE A  73       3.393 -26.130   5.789  1.00  1.830          C  
ATOM   1129  C   ILE A  73       4.422 -25.161   6.396  1.00  1.740          C  
ATOM   1130  O   ILE A  73       4.465 -23.983   6.056  1.00  1.740          O  
ATOM   1131  CB  ILE A  73       3.752 -26.505   4.316  1.00  2.560          C  
ATOM   1132  CG1 ILE A  73       5.258 -26.939   4.135  1.00  2.560          C  
ATOM   1133  CG2 ILE A  73       3.383 -25.394   3.368  1.00  2.560          C  
ATOM   1134  CD1 ILE A  73       5.631 -28.269   4.720  1.00  2.560          C  
ATOM   1135  H   ILE A  73       1.835 -24.659   5.762  1.00  2.180          H  
ATOM   1136  HA  ILE A  73       3.433 -27.046   6.374  1.00  2.200          H  
ATOM   1137  HB  ILE A  73       3.157 -27.376   4.039  1.00  3.070          H  
ATOM   1138 1HG1 ILE A  73       5.467 -26.977   3.067  1.00  3.070          H  
ATOM   1139 2HG1 ILE A  73       5.904 -26.181   4.569  1.00  3.070          H  
ATOM   1140 1HG2 ILE A  73       3.596 -25.708   2.356  1.00  3.070          H  
ATOM   1141 2HG2 ILE A  73       2.322 -25.163   3.447  1.00  3.070          H  
ATOM   1142 3HG2 ILE A  73       3.944 -24.524   3.602  1.00  3.070          H  
ATOM   1143 1HD1 ILE A  73       6.687 -28.463   4.520  1.00  3.070          H  
ATOM   1144 2HD1 ILE A  73       5.469 -28.267   5.792  1.00  3.070          H  
ATOM   1145 3HD1 ILE A  73       5.025 -29.050   4.267  1.00  3.070          H  
ATOM   1146  N   ASN A  74       5.341 -25.692   7.205  1.00  1.850          N  
ATOM   1147  CA  ASN A  74       6.448 -24.892   7.732  1.00  1.870          C  
ATOM   1148  C   ASN A  74       7.460 -24.682   6.614  1.00  1.830          C  
ATOM   1149  O   ASN A  74       8.130 -25.631   6.195  1.00  2.000          O  
ATOM   1150  CB  ASN A  74       7.083 -25.611   8.922  1.00  2.610          C  
ATOM   1151  CG  ASN A  74       8.257 -24.881   9.585  1.00  2.610          C  
ATOM   1152  OD1 ASN A  74       9.001 -24.148   8.921  1.00  2.610          O  
ATOM   1153  ND2 ASN A  74       8.417 -25.075  10.875  1.00  2.610          N  
ATOM   1154  H   ASN A  74       5.257 -26.658   7.489  1.00  2.220          H  
ATOM   1155  HA  ASN A  74       6.075 -23.911   8.037  1.00  2.240          H  
ATOM   1156 1HB  ASN A  74       6.318 -25.780   9.680  1.00  3.130          H  
ATOM   1157 2HB  ASN A  74       7.432 -26.591   8.596  1.00  3.130          H  
ATOM   1158 1HD2 ASN A  74       9.163 -24.623  11.368  1.00  3.130          H  
ATOM   1159 2HD2 ASN A  74       7.791 -25.676  11.371  1.00  3.130          H  
ATOM   1160  N   CYS A  75       7.512 -23.458   6.078  1.00  1.820          N  
ATOM   1161  CA  CYS A  75       8.358 -23.181   4.937  1.00  1.850          C  
ATOM   1162  C   CYS A  75       9.741 -22.660   5.313  1.00  1.900          C  
ATOM   1163  O   CYS A  75       9.911 -21.805   6.204  1.00  2.030          O  
ATOM   1164  CB  CYS A  75       7.653 -22.228   4.024  1.00  2.580          C  
ATOM   1165  SG  CYS A  75       6.199 -22.892   3.372  1.00  2.580          S  
ATOM   1166  H   CYS A  75       6.945 -22.693   6.460  1.00  2.180          H  
ATOM   1167  HA  CYS A  75       8.483 -24.110   4.392  1.00  2.220          H  
ATOM   1168 1HB  CYS A  75       7.362 -21.381   4.564  1.00  3.090          H  
ATOM   1169 2HB  CYS A  75       8.304 -21.943   3.237  1.00  3.090          H  
ATOM   1170  HG  CYS A  75       5.640 -23.216   4.576  1.00  3.090          H  
ATOM   1171  N   GLN A  76      10.731 -23.187   4.595  1.00  1.960          N  
ATOM   1172  CA  GLN A  76      12.138 -22.890   4.837  1.00  2.060          C  
ATOM   1173  C   GLN A  76      12.955 -22.526   3.604  1.00  2.040          C  
ATOM   1174  O   GLN A  76      12.650 -22.917   2.475  1.00  2.460          O  
ATOM   1175  CB  GLN A  76      12.804 -24.110   5.489  1.00  2.840          C  
ATOM   1176  CG  GLN A  76      12.251 -24.524   6.872  1.00  2.840          C  
ATOM   1177  CD  GLN A  76      12.680 -23.587   7.996  1.00  2.840          C  
ATOM   1178  OE1 GLN A  76      13.771 -23.010   7.955  1.00  2.840          O  
ATOM   1179  NE2 GLN A  76      11.851 -23.427   9.012  1.00  2.840          N  
ATOM   1180  H   GLN A  76      10.477 -23.864   3.874  1.00  2.350          H  
ATOM   1181  HA  GLN A  76      12.190 -22.046   5.526  1.00  2.470          H  
ATOM   1182 1HB  GLN A  76      12.694 -24.967   4.825  1.00  3.410          H  
ATOM   1183 2HB  GLN A  76      13.875 -23.922   5.593  1.00  3.410          H  
ATOM   1184 1HG  GLN A  76      11.162 -24.546   6.846  1.00  3.410          H  
ATOM   1185 2HG  GLN A  76      12.627 -25.517   7.107  1.00  3.410          H  
ATOM   1186 1HE2 GLN A  76      12.121 -22.839   9.773  1.00  3.410          H  
ATOM   1187 2HE2 GLN A  76      10.936 -23.875   9.026  1.00  3.410          H  
ATOM   1188  N   GLU A  77      14.024 -21.782   3.848  1.00  1.720          N  
ATOM   1189  CA  GLU A  77      15.038 -21.463   2.852  1.00  1.750          C  
ATOM   1190  C   GLU A  77      16.076 -22.599   2.902  1.00  1.640          C  
ATOM   1191  O   GLU A  77      16.560 -22.905   3.988  1.00  1.730          O  
ATOM   1192  CB  GLU A  77      15.653 -20.117   3.197  1.00  2.440          C  
ATOM   1193  CG  GLU A  77      16.727 -19.578   2.271  1.00  2.440          C  
ATOM   1194  CD  GLU A  77      17.178 -18.213   2.760  1.00  2.440          C  
ATOM   1195  OE1 GLU A  77      16.468 -17.663   3.575  1.00  2.440          O  
ATOM   1196  OE2 GLU A  77      18.210 -17.742   2.371  1.00  2.440          O  
ATOM   1197  H   GLU A  77      14.166 -21.447   4.796  1.00  2.060          H  
ATOM   1198  HA  GLU A  77      14.577 -21.372   1.882  1.00  2.100          H  
ATOM   1199 1HB  GLU A  77      14.858 -19.368   3.251  1.00  2.930          H  
ATOM   1200 2HB  GLU A  77      16.085 -20.195   4.178  1.00  2.930          H  
ATOM   1201 1HG  GLU A  77      17.579 -20.264   2.268  1.00  2.930          H  
ATOM   1202 2HG  GLU A  77      16.343 -19.511   1.254  1.00  2.930          H  
ATOM   1203  N   PRO A  78      16.361 -23.318   1.803  1.00  1.590          N  
ATOM   1204  CA  PRO A  78      17.307 -24.426   1.751  1.00  1.640          C  
ATOM   1205  C   PRO A  78      18.728 -24.049   2.131  1.00  1.420          C  
ATOM   1206  O   PRO A  78      19.201 -22.958   1.798  1.00  1.250          O  
ATOM   1207  CB  PRO A  78      17.266 -24.830   0.277  1.00  2.460          C  
ATOM   1208  CG  PRO A  78      15.929 -24.371  -0.208  1.00  2.460          C  
ATOM   1209  CD  PRO A  78      15.640 -23.093   0.536  1.00  2.460          C  
ATOM   1210  HA  PRO A  78      16.940 -25.240   2.393  1.00  1.970          H  
ATOM   1211 1HB  PRO A  78      18.109 -24.378  -0.254  1.00  2.950          H  
ATOM   1212 2HB  PRO A  78      17.393 -25.920   0.187  1.00  2.950          H  
ATOM   1213 1HG  PRO A  78      15.927 -24.246  -1.305  1.00  2.950          H  
ATOM   1214 2HG  PRO A  78      15.197 -25.143   0.030  1.00  2.950          H  
ATOM   1215 1HD  PRO A  78      16.022 -22.203   0.003  1.00  2.950          H  
ATOM   1216 2HD  PRO A  78      14.547 -23.077   0.678  1.00  2.950          H  
ATOM   1217  N   LYS A  79      19.430 -24.973   2.777  1.00  1.560          N  
ATOM   1218  CA  LYS A  79      20.823 -24.719   3.090  1.00  1.500          C  
ATOM   1219  C   LYS A  79      21.546 -24.723   1.770  1.00  1.280          C  
ATOM   1220  O   LYS A  79      21.221 -25.531   0.898  1.00  1.370          O  
ATOM   1221  CB  LYS A  79      21.403 -25.775   4.029  1.00  2.120          C  
ATOM   1222  CG  LYS A  79      20.824 -25.758   5.436  1.00  2.120          C  
ATOM   1223  CD  LYS A  79      21.496 -26.802   6.327  1.00  2.120          C  
ATOM   1224  CE  LYS A  79      20.922 -26.787   7.743  1.00  2.120          C  
ATOM   1225  NZ  LYS A  79      21.567 -27.810   8.618  1.00  2.120          N  
ATOM   1226  H   LYS A  79      18.999 -25.847   3.036  1.00  1.870          H  
ATOM   1227  HA  LYS A  79      20.930 -23.731   3.542  1.00  1.800          H  
ATOM   1228 1HB  LYS A  79      21.243 -26.765   3.604  1.00  2.550          H  
ATOM   1229 2HB  LYS A  79      22.480 -25.626   4.110  1.00  2.550          H  
ATOM   1230 1HG  LYS A  79      20.969 -24.767   5.868  1.00  2.550          H  
ATOM   1231 2HG  LYS A  79      19.754 -25.957   5.389  1.00  2.550          H  
ATOM   1232 1HD  LYS A  79      21.354 -27.795   5.897  1.00  2.550          H  
ATOM   1233 2HD  LYS A  79      22.566 -26.599   6.379  1.00  2.550          H  
ATOM   1234 1HE  LYS A  79      21.078 -25.801   8.179  1.00  2.550          H  
ATOM   1235 2HE  LYS A  79      19.852 -26.988   7.696  1.00  2.550          H  
ATOM   1236 1HZ  LYS A  79      21.161 -27.767   9.543  1.00  2.550          H  
ATOM   1237 2HZ  LYS A  79      21.419 -28.731   8.229  1.00  2.550          H  
ATOM   1238 3HZ  LYS A  79      22.559 -27.627   8.678  1.00  2.550          H  
ATOM   1239  N   LEU A  80      22.483 -23.797   1.603  1.00  1.230          N  
ATOM   1240  CA  LEU A  80      23.284 -23.662   0.386  1.00  1.300          C  
ATOM   1241  C   LEU A  80      22.440 -23.315  -0.850  1.00  1.240          C  
ATOM   1242  O   LEU A  80      22.921 -23.413  -1.980  1.00  1.490          O  
ATOM   1243  CB  LEU A  80      24.105 -24.944   0.124  1.00  1.790          C  
ATOM   1244  CG  LEU A  80      25.430 -25.115   0.936  1.00  1.790          C  
ATOM   1245  CD1 LEU A  80      25.136 -25.323   2.442  1.00  1.790          C  
ATOM   1246  CD2 LEU A  80      26.182 -26.311   0.377  1.00  1.790          C  
ATOM   1247  H   LEU A  80      22.675 -23.157   2.380  1.00  1.480          H  
ATOM   1248  HA  LEU A  80      23.989 -22.859   0.531  1.00  1.560          H  
ATOM   1249 1HB  LEU A  80      23.500 -25.818   0.310  1.00  2.150          H  
ATOM   1250 2HB  LEU A  80      24.377 -24.955  -0.929  1.00  2.150          H  
ATOM   1251  HG  LEU A  80      26.043 -24.224   0.829  1.00  2.150          H  
ATOM   1252 1HD1 LEU A  80      26.077 -25.450   2.975  1.00  2.150          H  
ATOM   1253 2HD1 LEU A  80      24.622 -24.475   2.857  1.00  2.150          H  
ATOM   1254 3HD1 LEU A  80      24.523 -26.216   2.572  1.00  2.150          H  
ATOM   1255 1HD2 LEU A  80      27.118 -26.441   0.921  1.00  2.150          H  
ATOM   1256 2HD2 LEU A  80      25.571 -27.208   0.485  1.00  2.150          H  
ATOM   1257 3HD2 LEU A  80      26.397 -26.144  -0.678  1.00  2.150          H  
ATOM   1258  N   GLY A  81      21.208 -22.846  -0.632  1.00  1.060          N  
ATOM   1259  CA  GLY A  81      20.315 -22.417  -1.693  1.00  1.110          C  
ATOM   1260  C   GLY A  81      20.223 -20.899  -1.742  1.00  1.090          C  
ATOM   1261  O   GLY A  81      21.225 -20.189  -1.574  1.00  1.140          O  
ATOM   1262  H   GLY A  81      20.849 -22.819   0.326  1.00  1.270          H  
ATOM   1263 1HA  GLY A  81      20.666 -22.800  -2.650  1.00  1.330          H  
ATOM   1264 2HA  GLY A  81      19.326 -22.836  -1.521  1.00  1.330          H  
ATOM   1265  N   SER A  82      19.022 -20.414  -2.034  1.00  1.100          N  
ATOM   1266  CA  SER A  82      18.748 -18.991  -2.142  1.00  1.120          C  
ATOM   1267  C   SER A  82      17.263 -18.726  -1.963  1.00  1.110          C  
ATOM   1268  O   SER A  82      16.443 -19.641  -2.071  1.00  1.180          O  
ATOM   1269  CB  SER A  82      19.225 -18.453  -3.479  1.00  1.560          C  
ATOM   1270  OG  SER A  82      18.494 -19.001  -4.541  1.00  1.560          O  
ATOM   1271  H   SER A  82      18.257 -21.055  -2.185  1.00  1.320          H  
ATOM   1272  HA  SER A  82      19.279 -18.469  -1.346  1.00  1.340          H  
ATOM   1273 1HB  SER A  82      19.120 -17.365  -3.483  1.00  1.870          H  
ATOM   1274 2HB  SER A  82      20.283 -18.676  -3.606  1.00  1.870          H  
ATOM   1275  HG  SER A  82      18.859 -18.615  -5.339  1.00  1.870          H  
ATOM   1276  N   LEU A  83      16.934 -17.468  -1.691  1.00  1.150          N  
ATOM   1277  CA  LEU A  83      15.559 -16.979  -1.623  1.00  1.220          C  
ATOM   1278  C   LEU A  83      15.490 -15.683  -2.414  1.00  1.170          C  
ATOM   1279  O   LEU A  83      16.285 -14.762  -2.195  1.00  1.250          O  
ATOM   1280  CB  LEU A  83      15.096 -16.773  -0.161  1.00  1.680          C  
ATOM   1281  CG  LEU A  83      13.642 -16.158   0.086  1.00  1.680          C  
ATOM   1282  CD1 LEU A  83      12.544 -17.109  -0.441  1.00  1.680          C  
ATOM   1283  CD2 LEU A  83      13.449 -15.936   1.602  1.00  1.680          C  
ATOM   1284  H   LEU A  83      17.708 -16.811  -1.558  1.00  1.380          H  
ATOM   1285  HA  LEU A  83      14.907 -17.709  -2.098  1.00  1.460          H  
ATOM   1286 1HB  LEU A  83      15.114 -17.739   0.331  1.00  2.020          H  
ATOM   1287 2HB  LEU A  83      15.821 -16.130   0.344  1.00  2.020          H  
ATOM   1288  HG  LEU A  83      13.549 -15.204  -0.437  1.00  2.020          H  
ATOM   1289 1HD1 LEU A  83      11.566 -16.676  -0.252  1.00  2.020          H  
ATOM   1290 2HD1 LEU A  83      12.658 -17.266  -1.511  1.00  2.020          H  
ATOM   1291 3HD1 LEU A  83      12.618 -18.070   0.073  1.00  2.020          H  
ATOM   1292 1HD2 LEU A  83      12.463 -15.508   1.786  1.00  2.020          H  
ATOM   1293 2HD2 LEU A  83      13.537 -16.893   2.131  1.00  2.020          H  
ATOM   1294 3HD2 LEU A  83      14.216 -15.254   1.970  1.00  2.020          H  
ATOM   1295  N   VAL A  84      14.576 -15.622  -3.375  1.00  1.150          N  
ATOM   1296  CA  VAL A  84      14.468 -14.455  -4.238  1.00  1.130          C  
ATOM   1297  C   VAL A  84      13.082 -13.890  -4.106  1.00  1.180          C  
ATOM   1298  O   VAL A  84      12.111 -14.636  -4.103  1.00  1.330          O  
ATOM   1299  CB  VAL A  84      14.819 -14.812  -5.690  1.00  1.590          C  
ATOM   1300  CG1 VAL A  84      14.668 -13.581  -6.593  1.00  1.590          C  
ATOM   1301  CG2 VAL A  84      16.267 -15.329  -5.723  1.00  1.590          C  
ATOM   1302  H   VAL A  84      13.918 -16.384  -3.500  1.00  1.380          H  
ATOM   1303  HA  VAL A  84      15.172 -13.693  -3.903  1.00  1.360          H  
ATOM   1304  HB  VAL A  84      14.138 -15.580  -6.054  1.00  1.910          H  
ATOM   1305 1HG1 VAL A  84      14.928 -13.848  -7.615  1.00  1.910          H  
ATOM   1306 2HG1 VAL A  84      13.651 -13.208  -6.579  1.00  1.910          H  
ATOM   1307 3HG1 VAL A  84      15.339 -12.798  -6.239  1.00  1.910          H  
ATOM   1308 1HG2 VAL A  84      16.539 -15.593  -6.742  1.00  1.910          H  
ATOM   1309 2HG2 VAL A  84      16.934 -14.548  -5.356  1.00  1.910          H  
ATOM   1310 3HG2 VAL A  84      16.369 -16.202  -5.090  1.00  1.910          H  
ATOM   1311  N   VAL A  85      13.005 -12.576  -3.932  1.00  1.190          N  
ATOM   1312  CA  VAL A  85      11.744 -11.892  -3.729  1.00  1.330          C  
ATOM   1313  C   VAL A  85      11.464 -10.758  -4.714  1.00  1.340          C  
ATOM   1314  O   VAL A  85      12.286  -9.867  -4.923  1.00  1.380          O  
ATOM   1315  CB  VAL A  85      11.718 -11.311  -2.305  1.00  1.810          C  
ATOM   1316  CG1 VAL A  85      10.401 -10.579  -2.065  1.00  1.810          C  
ATOM   1317  CG2 VAL A  85      11.972 -12.436  -1.291  1.00  1.810          C  
ATOM   1318  H   VAL A  85      13.873 -12.030  -3.951  1.00  1.430          H  
ATOM   1319  HA  VAL A  85      10.944 -12.625  -3.825  1.00  1.600          H  
ATOM   1320  HB  VAL A  85      12.498 -10.573  -2.206  1.00  2.170          H  
ATOM   1321 1HG1 VAL A  85      10.407 -10.167  -1.092  1.00  2.170          H  
ATOM   1322 2HG1 VAL A  85      10.277  -9.760  -2.773  1.00  2.170          H  
ATOM   1323 3HG1 VAL A  85       9.565 -11.267  -2.161  1.00  2.170          H  
ATOM   1324 1HG2 VAL A  85      11.966 -12.028  -0.282  1.00  2.170          H  
ATOM   1325 2HG2 VAL A  85      11.208 -13.183  -1.386  1.00  2.170          H  
ATOM   1326 3HG2 VAL A  85      12.938 -12.897  -1.477  1.00  2.170          H  
ATOM   1327  N   ARG A  86      10.264 -10.763  -5.287  1.00  1.430          N  
ATOM   1328  CA  ARG A  86       9.843  -9.691  -6.179  1.00  1.540          C  
ATOM   1329  C   ARG A  86       8.809  -8.815  -5.493  1.00  1.480          C  
ATOM   1330  O   ARG A  86       8.048  -9.266  -4.633  1.00  1.850          O  
ATOM   1331  CB  ARG A  86       9.296 -10.208  -7.502  1.00  2.110          C  
ATOM   1332  CG  ARG A  86      10.333 -10.808  -8.440  1.00  2.110          C  
ATOM   1333  CD  ARG A  86       9.693 -11.402  -9.665  1.00  2.110          C  
ATOM   1334  NE  ARG A  86      10.655 -12.077 -10.549  1.00  2.110          N  
ATOM   1335  CZ  ARG A  86      11.401 -11.499 -11.518  1.00  2.110          C  
ATOM   1336  NH1 ARG A  86      11.342 -10.203 -11.756  1.00  2.110          N  
ATOM   1337  NH2 ARG A  86      12.208 -12.256 -12.243  1.00  2.110          N  
ATOM   1338  H   ARG A  86       9.624 -11.509  -5.062  1.00  1.720          H  
ATOM   1339  HA  ARG A  86      10.709  -9.066  -6.405  1.00  1.850          H  
ATOM   1340 1HB  ARG A  86       8.547 -10.980  -7.308  1.00  2.530          H  
ATOM   1341 2HB  ARG A  86       8.792  -9.400  -8.034  1.00  2.530          H  
ATOM   1342 1HG  ARG A  86      10.963  -9.991  -8.779  1.00  2.530          H  
ATOM   1343 2HG  ARG A  86      10.949 -11.518  -7.933  1.00  2.530          H  
ATOM   1344 1HD  ARG A  86       8.965 -12.148  -9.338  1.00  2.530          H  
ATOM   1345 2HD  ARG A  86       9.173 -10.633 -10.231  1.00  2.530          H  
ATOM   1346  HE  ARG A  86      10.750 -13.079 -10.439  1.00  2.530          H  
ATOM   1347 1HH1 ARG A  86      10.734  -9.608 -11.215  1.00  2.530          H  
ATOM   1348 2HH1 ARG A  86      11.917  -9.794 -12.488  1.00  2.530          H  
ATOM   1349 1HH2 ARG A  86      12.257 -13.251 -12.072  1.00  2.530          H  
ATOM   1350 2HH2 ARG A  86      12.772 -11.844 -12.971  1.00  2.530          H  
ATOM   1351  N   CYS A  87       8.765  -7.579  -5.957  1.00  1.310          N  
ATOM   1352  CA  CYS A  87       7.877  -6.517  -5.509  1.00  1.380          C  
ATOM   1353  C   CYS A  87       7.544  -5.649  -6.697  1.00  1.390          C  
ATOM   1354  O   CYS A  87       8.163  -4.601  -6.923  1.00  1.740          O  
ATOM   1355  CB  CYS A  87       8.574  -5.670  -4.446  1.00  1.900          C  
ATOM   1356  SG  CYS A  87       7.584  -4.355  -3.695  1.00  1.900          S  
ATOM   1357  H   CYS A  87       9.442  -7.366  -6.673  1.00  1.570          H  
ATOM   1358  HA  CYS A  87       6.969  -6.942  -5.094  1.00  1.660          H  
ATOM   1359 1HB  CYS A  87       8.930  -6.325  -3.646  1.00  2.280          H  
ATOM   1360 2HB  CYS A  87       9.447  -5.214  -4.883  1.00  2.280          H  
ATOM   1361  N   SER A  88       6.634  -6.154  -7.525  1.00  1.410          N  
ATOM   1362  CA  SER A  88       6.276  -5.492  -8.764  1.00  1.690          C  
ATOM   1363  C   SER A  88       5.337  -4.331  -8.605  1.00  1.640          C  
ATOM   1364  O   SER A  88       4.678  -4.158  -7.580  1.00  1.750          O  
ATOM   1365  CB  SER A  88       5.743  -6.488  -9.774  1.00  2.250          C  
ATOM   1366  OG  SER A  88       4.570  -7.108  -9.338  1.00  2.250          O  
ATOM   1367  H   SER A  88       6.186  -7.029  -7.298  1.00  1.690          H  
ATOM   1368  HA  SER A  88       7.172  -5.082  -9.197  1.00  2.030          H  
ATOM   1369 1HB  SER A  88       5.555  -5.980 -10.721  1.00  2.700          H  
ATOM   1370 2HB  SER A  88       6.504  -7.243  -9.962  1.00  2.700          H  
ATOM   1371  HG  SER A  88       3.859  -6.425  -9.187  1.00  2.700          H  
ATOM   1372  N   PHE A  89       5.284  -3.546  -9.672  1.00  1.630          N  
ATOM   1373  CA  PHE A  89       4.438  -2.370  -9.755  1.00  1.790          C  
ATOM   1374  C   PHE A  89       3.265  -2.460 -10.721  1.00  2.040          C  
ATOM   1375  O   PHE A  89       2.395  -1.601 -10.691  1.00  2.360          O  
ATOM   1376  CB  PHE A  89       5.324  -1.178 -10.122  1.00  2.440          C  
ATOM   1377  CG  PHE A  89       6.258  -0.755  -9.027  1.00  2.440          C  
ATOM   1378  CD1 PHE A  89       7.385  -1.488  -8.693  1.00  2.440          C  
ATOM   1379  CD2 PHE A  89       6.035   0.424  -8.364  1.00  2.440          C  
ATOM   1380  CE1 PHE A  89       8.230  -1.068  -7.689  1.00  2.440          C  
ATOM   1381  CE2 PHE A  89       6.880   0.849  -7.383  1.00  2.440          C  
ATOM   1382  CZ  PHE A  89       7.966   0.109  -7.036  1.00  2.440          C  
ATOM   1383  H   PHE A  89       5.911  -3.780 -10.449  1.00  1.960          H  
ATOM   1384  HA  PHE A  89       4.029  -2.191  -8.761  1.00  2.150          H  
ATOM   1385 1HB  PHE A  89       5.935  -1.437 -10.989  1.00  2.930          H  
ATOM   1386 2HB  PHE A  89       4.700  -0.331 -10.398  1.00  2.930          H  
ATOM   1387  HD1 PHE A  89       7.591  -2.394  -9.222  1.00  2.930          H  
ATOM   1388  HD2 PHE A  89       5.169   1.029  -8.630  1.00  2.930          H  
ATOM   1389  HE1 PHE A  89       9.101  -1.664  -7.428  1.00  2.930          H  
ATOM   1390  HE2 PHE A  89       6.685   1.781  -6.878  1.00  2.930          H  
ATOM   1391  HZ  PHE A  89       8.611   0.464  -6.256  1.00  2.930          H  
ATOM   1392  N   TYR A  90       3.262  -3.431 -11.625  1.00  2.400          N  
ATOM   1393  CA  TYR A  90       2.206  -3.532 -12.625  1.00  2.880          C  
ATOM   1394  C   TYR A  90       2.299  -4.939 -13.264  1.00  3.730          C  
ATOM   1395  O   TYR A  90       3.399  -5.491 -13.279  1.00  4.310          O  
ATOM   1396  CB  TYR A  90       2.437  -2.396 -13.646  1.00  3.840          C  
ATOM   1397  CG  TYR A  90       3.750  -2.516 -14.379  1.00  3.840          C  
ATOM   1398  CD1 TYR A  90       3.823  -3.260 -15.545  1.00  3.840          C  
ATOM   1399  CD2 TYR A  90       4.883  -1.886 -13.885  1.00  3.840          C  
ATOM   1400  CE1 TYR A  90       5.022  -3.387 -16.204  1.00  3.840          C  
ATOM   1401  CE2 TYR A  90       6.082  -2.008 -14.539  1.00  3.840          C  
ATOM   1402  CZ  TYR A  90       6.158  -2.765 -15.701  1.00  3.840          C  
ATOM   1403  OH  TYR A  90       7.352  -2.912 -16.376  1.00  3.840          O  
ATOM   1404  H   TYR A  90       3.988  -4.130 -11.631  1.00  2.880          H  
ATOM   1405  HA  TYR A  90       1.244  -3.410 -12.137  1.00  3.460          H  
ATOM   1406 1HB  TYR A  90       1.669  -2.313 -14.340  1.00  4.610          H  
ATOM   1407 2HB  TYR A  90       2.447  -1.445 -13.126  1.00  4.610          H  
ATOM   1408  HD1 TYR A  90       2.932  -3.753 -15.936  1.00  4.610          H  
ATOM   1409  HD2 TYR A  90       4.820  -1.297 -12.980  1.00  4.610          H  
ATOM   1410  HE1 TYR A  90       5.080  -3.978 -17.117  1.00  4.610          H  
ATOM   1411  HE2 TYR A  90       6.972  -1.513 -14.144  1.00  4.610          H  
ATOM   1412  HH  TYR A  90       8.060  -2.414 -15.916  1.00  4.610          H  
ATOM   1413  N   GLU A  91       1.227  -5.518 -13.866  1.00  4.150          N  
ATOM   1414  CA  GLU A  91      -0.160  -5.043 -13.940  1.00  5.080          C  
ATOM   1415  C   GLU A  91      -1.073  -6.267 -14.092  1.00  5.800          C  
ATOM   1416  O   GLU A  91      -0.858  -7.080 -14.989  1.00  6.600          O  
ATOM   1417  CB  GLU A  91      -0.387  -4.178 -15.186  1.00  6.740          C  
ATOM   1418  CG  GLU A  91      -1.707  -3.510 -15.248  1.00  6.740          C  
ATOM   1419  CD  GLU A  91      -1.830  -2.578 -16.411  1.00  6.740          C  
ATOM   1420  OE1 GLU A  91      -1.048  -1.670 -16.499  1.00  6.740          O  
ATOM   1421  OE2 GLU A  91      -2.717  -2.765 -17.209  1.00  6.740          O  
ATOM   1422  H   GLU A  91       1.400  -6.403 -14.319  1.00  4.980          H  
ATOM   1423  HA  GLU A  91      -0.438  -4.515 -13.032  1.00  6.100          H  
ATOM   1424 1HB  GLU A  91       0.358  -3.477 -15.342  1.00  8.090          H  
ATOM   1425 2HB  GLU A  91      -0.357  -4.834 -16.055  1.00  8.090          H  
ATOM   1426 1HG  GLU A  91      -2.471  -4.269 -15.337  1.00  8.090          H  
ATOM   1427 2HG  GLU A  91      -1.876  -2.964 -14.319  1.00  8.090          H  
ATOM   1428  N   ASP A  92      -2.120  -6.393 -13.274  1.00  5.840          N  
ATOM   1429  CA  ASP A  92      -3.029  -7.521 -13.466  1.00  6.770          C  
ATOM   1430  C   ASP A  92      -4.081  -7.165 -14.523  1.00  7.280          C  
ATOM   1431  O   ASP A  92      -4.210  -5.997 -14.908  1.00  7.780          O  
ATOM   1432  CB  ASP A  92      -3.700  -7.907 -12.131  1.00  9.110          C  
ATOM   1433  CG  ASP A  92      -4.219  -9.357 -12.099  1.00  9.110          C  
ATOM   1434  OD1 ASP A  92      -4.155 -10.000 -13.127  1.00  9.110          O  
ATOM   1435  OD2 ASP A  92      -4.696  -9.788 -11.086  1.00  9.110          O  
ATOM   1436  H   ASP A  92      -2.256  -5.736 -12.515  1.00  7.010          H  
ATOM   1437  HA  ASP A  92      -2.457  -8.378 -13.824  1.00  8.120          H  
ATOM   1438 1HB  ASP A  92      -2.988  -7.764 -11.314  1.00 10.930          H  
ATOM   1439 2HB  ASP A  92      -4.537  -7.241 -11.946  1.00 10.930          H  
ATOM   1440  N   PHE A  93      -4.974  -8.114 -14.818  1.00  7.440          N  
ATOM   1441  CA  PHE A  93      -6.047  -7.996 -15.828  1.00  8.250          C  
ATOM   1442  C   PHE A  93      -7.030  -6.848 -15.579  1.00  8.780          C  
ATOM   1443  O   PHE A  93      -7.724  -6.395 -16.489  1.00  9.200          O  
ATOM   1444  CB  PHE A  93      -6.811  -9.318 -15.945  1.00 11.230          C  
ATOM   1445  CG  PHE A  93      -7.800  -9.616 -14.847  1.00 11.230          C  
ATOM   1446  CD1 PHE A  93      -9.132  -9.260 -14.994  1.00 11.230          C  
ATOM   1447  CD2 PHE A  93      -7.417 -10.257 -13.681  1.00 11.230          C  
ATOM   1448  CE1 PHE A  93     -10.049  -9.548 -14.012  1.00 11.230          C  
ATOM   1449  CE2 PHE A  93      -8.331 -10.534 -12.695  1.00 11.230          C  
ATOM   1450  CZ  PHE A  93      -9.650 -10.184 -12.861  1.00 11.230          C  
ATOM   1451  H   PHE A  93      -4.799  -9.028 -14.393  1.00  8.930          H  
ATOM   1452  HA  PHE A  93      -5.568  -7.812 -16.791  1.00  9.900          H  
ATOM   1453 1HB  PHE A  93      -7.344  -9.338 -16.892  1.00 13.470          H  
ATOM   1454 2HB  PHE A  93      -6.089 -10.134 -15.967  1.00 13.470          H  
ATOM   1455  HD1 PHE A  93      -9.451  -8.750 -15.907  1.00 13.470          H  
ATOM   1456  HD2 PHE A  93      -6.378 -10.549 -13.540  1.00 13.470          H  
ATOM   1457  HE1 PHE A  93     -11.092  -9.264 -14.145  1.00 13.470          H  
ATOM   1458  HE2 PHE A  93      -8.006 -11.037 -11.782  1.00 13.470          H  
ATOM   1459  HZ  PHE A  93     -10.377 -10.406 -12.082  1.00 13.470          H  
ATOM   1460  N   LEU A  94      -7.075  -6.388 -14.344  1.00  9.060          N  
ATOM   1461  CA  LEU A  94      -7.928  -5.308 -13.875  1.00  9.840          C  
ATOM   1462  C   LEU A  94      -7.292  -3.928 -14.046  1.00 10.190          C  
ATOM   1463  O   LEU A  94      -7.876  -2.937 -13.607  1.00 10.790          O  
ATOM   1464  CB  LEU A  94      -8.205  -5.492 -12.377  1.00 13.460          C  
ATOM   1465  CG  LEU A  94      -8.986  -6.716 -11.940  1.00 13.460          C  
ATOM   1466  CD1 LEU A  94      -8.969  -6.791 -10.429  1.00 13.460          C  
ATOM   1467  CD2 LEU A  94     -10.429  -6.618 -12.433  1.00 13.460          C  
ATOM   1468  H   LEU A  94      -6.463  -6.843 -13.683  1.00 10.870          H  
ATOM   1469  HA  LEU A  94      -8.850  -5.324 -14.447  1.00 11.810          H  
ATOM   1470 1HB  LEU A  94      -7.257  -5.551 -11.883  1.00 16.160          H  
ATOM   1471 2HB  LEU A  94      -8.728  -4.609 -12.008  1.00 16.160          H  
ATOM   1472  HG  LEU A  94      -8.515  -7.605 -12.333  1.00 16.160          H  
ATOM   1473 1HD1 LEU A  94      -9.521  -7.673 -10.105  1.00 16.160          H  
ATOM   1474 2HD1 LEU A  94      -7.937  -6.861 -10.078  1.00 16.160          H  
ATOM   1475 3HD1 LEU A  94      -9.434  -5.897 -10.012  1.00 16.160          H  
ATOM   1476 1HD2 LEU A  94     -10.983  -7.492 -12.099  1.00 16.160          H  
ATOM   1477 2HD2 LEU A  94     -10.893  -5.720 -12.025  1.00 16.160          H  
ATOM   1478 3HD2 LEU A  94     -10.455  -6.576 -13.517  1.00 16.160          H  
ATOM   1479  N   GLU A  95      -6.096  -3.870 -14.664  1.00 10.020          N  
ATOM   1480  CA  GLU A  95      -5.294  -2.641 -14.780  1.00 10.530          C  
ATOM   1481  C   GLU A  95      -4.938  -2.288 -13.347  1.00 10.480          C  
ATOM   1482  O   GLU A  95      -5.063  -1.157 -12.874  1.00 10.820          O  
ATOM   1483  CB  GLU A  95      -6.045  -1.488 -15.477  1.00 14.540          C  
ATOM   1484  CG  GLU A  95      -6.479  -1.779 -16.919  1.00 14.540          C  
ATOM   1485  CD  GLU A  95      -7.135  -0.588 -17.589  1.00 14.540          C  
ATOM   1486  OE1 GLU A  95      -7.474   0.338 -16.892  1.00 14.540          O  
ATOM   1487  OE2 GLU A  95      -7.298  -0.608 -18.788  1.00 14.540          O  
ATOM   1488  H   GLU A  95      -5.682  -4.735 -15.018  1.00 12.020          H  
ATOM   1489  HA  GLU A  95      -4.392  -2.854 -15.337  1.00 12.640          H  
ATOM   1490 1HB  GLU A  95      -6.912  -1.182 -14.908  1.00 17.450          H  
ATOM   1491 2HB  GLU A  95      -5.381  -0.625 -15.523  1.00 17.450          H  
ATOM   1492 1HG  GLU A  95      -5.599  -2.074 -17.492  1.00 17.450          H  
ATOM   1493 2HG  GLU A  95      -7.173  -2.620 -16.911  1.00 17.450          H  
ATOM   1494  N   TYR A  96      -4.497  -3.323 -12.649  1.00 10.230          N  
ATOM   1495  CA  TYR A  96      -4.206  -3.235 -11.227  1.00 10.320          C  
ATOM   1496  C   TYR A  96      -2.786  -3.553 -10.784  1.00 10.740          C  
ATOM   1497  O   TYR A  96      -2.181  -4.553 -11.180  1.00 11.020          O  
ATOM   1498  CB  TYR A  96      -5.203  -4.135 -10.507  1.00 14.410          C  
ATOM   1499  CG  TYR A  96      -5.030  -4.241  -9.051  1.00 14.410          C  
ATOM   1500  CD1 TYR A  96      -5.406  -3.193  -8.243  1.00 14.410          C  
ATOM   1501  CD2 TYR A  96      -4.515  -5.395  -8.506  1.00 14.410          C  
ATOM   1502  CE1 TYR A  96      -5.254  -3.291  -6.884  1.00 14.410          C  
ATOM   1503  CE2 TYR A  96      -4.369  -5.499  -7.149  1.00 14.410          C  
ATOM   1504  CZ  TYR A  96      -4.732  -4.450  -6.335  1.00 14.410          C  
ATOM   1505  OH  TYR A  96      -4.585  -4.547  -4.971  1.00 14.410          O  
ATOM   1506  H   TYR A  96      -4.383  -4.190 -13.180  1.00 12.280          H  
ATOM   1507  HA  TYR A  96      -4.402  -2.208 -10.919  1.00 12.380          H  
ATOM   1508 1HB  TYR A  96      -6.210  -3.764 -10.698  1.00 17.290          H  
ATOM   1509 2HB  TYR A  96      -5.139  -5.133 -10.924  1.00 17.290          H  
ATOM   1510  HD1 TYR A  96      -5.818  -2.285  -8.682  1.00 17.290          H  
ATOM   1511  HD2 TYR A  96      -4.223  -6.225  -9.150  1.00 17.290          H  
ATOM   1512  HE1 TYR A  96      -5.545  -2.462  -6.241  1.00 17.290          H  
ATOM   1513  HE2 TYR A  96      -3.958  -6.412  -6.712  1.00 17.290          H  
ATOM   1514  HH  TYR A  96      -4.825  -3.710  -4.567  1.00 17.290          H  
ATOM   1515  N   HIS A  97      -2.252  -2.696  -9.923  1.00 10.970          N  
ATOM   1516  CA  HIS A  97      -0.915  -2.906  -9.383  1.00 11.520          C  
ATOM   1517  C   HIS A  97      -0.897  -4.002  -8.325  1.00 11.260          C  
ATOM   1518  O   HIS A  97      -1.539  -3.883  -7.285  1.00 10.870          O  
ATOM   1519  CB  HIS A  97      -0.393  -1.639  -8.719  1.00 15.910          C  
ATOM   1520  CG  HIS A  97      -0.183  -0.489  -9.629  1.00 15.910          C  
ATOM   1521  ND1 HIS A  97       0.320   0.703  -9.177  1.00 15.910          N  
ATOM   1522  CD2 HIS A  97      -0.392  -0.333 -10.966  1.00 15.910          C  
ATOM   1523  CE1 HIS A  97       0.413   1.554 -10.185  1.00 15.910          C  
ATOM   1524  NE2 HIS A  97      -0.018   0.951 -11.287  1.00 15.910          N  
ATOM   1525  H   HIS A  97      -2.787  -1.877  -9.658  1.00 13.160          H  
ATOM   1526  HA  HIS A  97      -0.232  -3.190 -10.181  1.00 13.820          H  
ATOM   1527 1HB  HIS A  97      -1.078  -1.329  -7.928  1.00 19.090          H  
ATOM   1528 2HB  HIS A  97       0.567  -1.856  -8.243  1.00 19.090          H  
ATOM   1529  HD1 HIS A  97       0.701   0.837  -8.229  1.00 19.090          H  
ATOM   1530  HD2 HIS A  97      -0.770  -0.997 -11.745  1.00 19.090          H  
ATOM   1531  HE1 HIS A  97       0.794   2.561 -10.021  1.00 19.090          H  
ATOM   1532  N   ASP A  98      -0.083  -5.023  -8.547  1.00 11.660          N  
ATOM   1533  CA  ASP A  98       0.029  -6.135  -7.614  1.00 11.620          C  
ATOM   1534  C   ASP A  98       1.446  -6.683  -7.689  1.00 11.020          C  
ATOM   1535  O   ASP A  98       2.261  -6.181  -8.478  1.00 11.350          O  
ATOM   1536  CB  ASP A  98      -1.017  -7.222  -7.944  1.00 16.280          C  
ATOM   1537  CG  ASP A  98      -1.430  -8.124  -6.723  1.00 16.280          C  
ATOM   1538  OD1 ASP A  98      -0.635  -8.256  -5.811  1.00 16.280          O  
ATOM   1539  OD2 ASP A  98      -2.499  -8.667  -6.728  1.00 16.280          O  
ATOM   1540  H   ASP A  98       0.446  -5.054  -9.406  1.00 13.990          H  
ATOM   1541  HA  ASP A  98      -0.151  -5.770  -6.605  1.00 13.940          H  
ATOM   1542 1HB  ASP A  98      -1.908  -6.748  -8.346  1.00 19.540          H  
ATOM   1543 2HB  ASP A  98      -0.622  -7.871  -8.729  1.00 19.540          H  
ATOM   1544  N   VAL A  99       1.722  -7.709  -6.892  1.00 10.290          N  
ATOM   1545  CA  VAL A  99       3.041  -8.297  -6.824  1.00  9.760          C  
ATOM   1546  C   VAL A  99       3.160  -9.631  -7.544  1.00  9.820          C  
ATOM   1547  O   VAL A  99       2.569 -10.639  -7.154  1.00  9.890          O  
ATOM   1548  CB  VAL A  99       3.468  -8.457  -5.349  1.00 13.880          C  
ATOM   1549  CG1 VAL A  99       4.854  -9.129  -5.263  1.00 13.880          C  
ATOM   1550  CG2 VAL A  99       3.505  -7.050  -4.692  1.00 13.880          C  
ATOM   1551  H   VAL A  99       0.971  -8.062  -6.302  1.00 12.350          H  
ATOM   1552  HA  VAL A  99       3.734  -7.595  -7.259  1.00 11.710          H  
ATOM   1553  HB  VAL A  99       2.750  -9.094  -4.822  1.00 16.650          H  
ATOM   1554 1HG1 VAL A  99       5.150  -9.230  -4.219  1.00 16.650          H  
ATOM   1555 2HG1 VAL A  99       4.826 -10.116  -5.712  1.00 16.650          H  
ATOM   1556 3HG1 VAL A  99       5.581  -8.537  -5.782  1.00 16.650          H  
ATOM   1557 1HG2 VAL A  99       3.800  -7.140  -3.648  1.00 16.650          H  
ATOM   1558 2HG2 VAL A  99       4.225  -6.416  -5.223  1.00 16.650          H  
ATOM   1559 3HG2 VAL A  99       2.517  -6.591  -4.746  1.00 16.650          H  
ATOM   1560  N   ARG A 100       4.006  -9.658  -8.559  1.00  9.990          N  
ATOM   1561  CA  ARG A 100       4.257 -10.853  -9.341  1.00 10.200          C  
ATOM   1562  C   ARG A 100       5.254 -11.696  -8.590  1.00  9.710          C  
ATOM   1563  O   ARG A 100       6.459 -11.638  -8.839  1.00  9.790          O  
ATOM   1564  CB  ARG A 100       4.785 -10.532 -10.725  1.00 14.200          C  
ATOM   1565  CG  ARG A 100       3.818  -9.781 -11.614  1.00 14.200          C  
ATOM   1566  CD  ARG A 100       4.381  -9.544 -12.967  1.00 14.200          C  
ATOM   1567  NE  ARG A 100       4.508 -10.792 -13.736  1.00 14.200          N  
ATOM   1568  CZ  ARG A 100       5.136 -10.918 -14.929  1.00 14.200          C  
ATOM   1569  NH1 ARG A 100       5.707  -9.875 -15.497  1.00 14.200          N  
ATOM   1570  NH2 ARG A 100       5.177 -12.099 -15.528  1.00 14.200          N  
ATOM   1571  H   ARG A 100       4.449  -8.787  -8.825  1.00 11.990          H  
ATOM   1572  HA  ARG A 100       3.330 -11.420  -9.440  1.00 12.240          H  
ATOM   1573 1HB  ARG A 100       5.696  -9.941 -10.644  1.00 17.040          H  
ATOM   1574 2HB  ARG A 100       5.036 -11.459 -11.230  1.00 17.040          H  
ATOM   1575 1HG  ARG A 100       2.902 -10.358 -11.718  1.00 17.040          H  
ATOM   1576 2HG  ARG A 100       3.586  -8.813 -11.167  1.00 17.040          H  
ATOM   1577 1HD  ARG A 100       3.728  -8.861 -13.515  1.00 17.040          H  
ATOM   1578 2HD  ARG A 100       5.371  -9.101 -12.861  1.00 17.040          H  
ATOM   1579  HE  ARG A 100       4.081 -11.625 -13.346  1.00 17.040          H  
ATOM   1580 1HH1 ARG A 100       5.679  -8.969 -15.046  1.00 17.040          H  
ATOM   1581 2HH1 ARG A 100       6.174  -9.973 -16.387  1.00 17.040          H  
ATOM   1582 1HH2 ARG A 100       4.741 -12.902 -15.094  1.00 17.040          H  
ATOM   1583 2HH2 ARG A 100       5.642 -12.202 -16.418  1.00 17.040          H  
ATOM   1584  N   VAL A 101       4.746 -12.415  -7.617  1.00  9.410          N  
ATOM   1585  CA  VAL A 101       5.564 -13.192  -6.713  1.00  9.080          C  
ATOM   1586  C   VAL A 101       6.438 -14.152  -7.513  1.00  9.680          C  
ATOM   1587  O   VAL A 101       6.013 -14.684  -8.536  1.00 10.280          O  
ATOM   1588  CB  VAL A 101       4.663 -13.952  -5.731  1.00 12.840          C  
ATOM   1589  CG1 VAL A 101       3.853 -12.971  -4.902  1.00 12.840          C  
ATOM   1590  CG2 VAL A 101       3.728 -14.905  -6.506  1.00 12.840          C  
ATOM   1591  H   VAL A 101       3.731 -12.349  -7.497  1.00 11.290          H  
ATOM   1592  HA  VAL A 101       6.206 -12.511  -6.151  1.00 10.900          H  
ATOM   1593  HB  VAL A 101       5.280 -14.500  -5.043  1.00 15.410          H  
ATOM   1594 1HG1 VAL A 101       3.236 -13.520  -4.193  1.00 15.410          H  
ATOM   1595 2HG1 VAL A 101       4.525 -12.313  -4.372  1.00 15.410          H  
ATOM   1596 3HG1 VAL A 101       3.212 -12.382  -5.540  1.00 15.410          H  
ATOM   1597 1HG2 VAL A 101       3.088 -15.439  -5.810  1.00 15.410          H  
ATOM   1598 2HG2 VAL A 101       3.100 -14.339  -7.194  1.00 15.410          H  
ATOM   1599 3HG2 VAL A 101       4.295 -15.627  -7.077  1.00 15.410          H  
ATOM   1600  N   VAL A 102       7.641 -14.420  -7.018  1.00  9.690          N  
ATOM   1601  CA  VAL A 102       8.604 -15.255  -7.734  1.00 10.160          C  
ATOM   1602  C   VAL A 102       8.080 -16.633  -8.053  1.00  9.890          C  
ATOM   1603  O   VAL A 102       8.359 -17.144  -9.126  1.00  9.870          O  
ATOM   1604  CB  VAL A 102       9.931 -15.362  -6.990  1.00 14.040          C  
ATOM   1605  CG1 VAL A 102      10.864 -16.406  -7.624  1.00 14.040          C  
ATOM   1606  CG2 VAL A 102      10.603 -14.049  -7.012  1.00 14.040          C  
ATOM   1607  H   VAL A 102       7.905 -13.990  -6.145  1.00 11.630          H  
ATOM   1608  HA  VAL A 102       8.825 -14.754  -8.676  1.00 12.190          H  
ATOM   1609  HB  VAL A 102       9.737 -15.647  -6.016  1.00 16.840          H  
ATOM   1610 1HG1 VAL A 102      11.795 -16.443  -7.054  1.00 16.840          H  
ATOM   1611 2HG1 VAL A 102      10.410 -17.395  -7.609  1.00 16.840          H  
ATOM   1612 3HG1 VAL A 102      11.081 -16.127  -8.654  1.00 16.840          H  
ATOM   1613 1HG2 VAL A 102      11.528 -14.115  -6.474  1.00 16.840          H  
ATOM   1614 2HG2 VAL A 102      10.800 -13.781  -8.040  1.00 16.840          H  
ATOM   1615 3HG2 VAL A 102       9.968 -13.310  -6.551  1.00 16.840          H  
ATOM   1616  N   LEU A 103       7.334 -17.260  -7.157  1.00  9.880          N  
ATOM   1617  CA  LEU A 103       6.829 -18.603  -7.432  1.00  9.780          C  
ATOM   1618  C   LEU A 103       6.013 -18.690  -8.741  1.00 10.480          C  
ATOM   1619  O   LEU A 103       5.903 -19.767  -9.323  1.00 11.070          O  
ATOM   1620  CB  LEU A 103       6.062 -19.193  -6.218  1.00 13.730          C  
ATOM   1621  CG  LEU A 103       4.749 -18.515  -5.713  1.00 13.730          C  
ATOM   1622  CD1 LEU A 103       3.891 -19.544  -4.959  1.00 13.730          C  
ATOM   1623  CD2 LEU A 103       5.109 -17.398  -4.710  1.00 13.730          C  
ATOM   1624  H   LEU A 103       7.121 -16.808  -6.285  1.00 11.860          H  
ATOM   1625  HA  LEU A 103       7.696 -19.249  -7.558  1.00 11.740          H  
ATOM   1626 1HB  LEU A 103       5.813 -20.232  -6.456  1.00 16.480          H  
ATOM   1627 2HB  LEU A 103       6.736 -19.210  -5.395  1.00 16.480          H  
ATOM   1628  HG  LEU A 103       4.182 -18.116  -6.562  1.00 16.480          H  
ATOM   1629 1HD1 LEU A 103       2.980 -19.065  -4.601  1.00 16.480          H  
ATOM   1630 2HD1 LEU A 103       3.626 -20.360  -5.631  1.00 16.480          H  
ATOM   1631 3HD1 LEU A 103       4.453 -19.942  -4.104  1.00 16.480          H  
ATOM   1632 1HD2 LEU A 103       4.201 -16.933  -4.345  1.00 16.480          H  
ATOM   1633 2HD2 LEU A 103       5.647 -17.815  -3.860  1.00 16.480          H  
ATOM   1634 3HD2 LEU A 103       5.706 -16.663  -5.171  1.00 16.480          H  
ATOM   1635  N   ASP A 104       5.478 -17.575  -9.249  1.00 10.570          N  
ATOM   1636  CA  ASP A 104       4.691 -17.599 -10.479  1.00 11.350          C  
ATOM   1637  C   ASP A 104       5.587 -17.794 -11.708  1.00 11.340          C  
ATOM   1638  O   ASP A 104       5.099 -17.986 -12.824  1.00 11.570          O  
ATOM   1639  CB  ASP A 104       3.896 -16.303 -10.659  1.00 15.580          C  
ATOM   1640  CG  ASP A 104       2.719 -16.131  -9.693  1.00 15.580          C  
ATOM   1641  OD1 ASP A 104       2.282 -17.087  -9.091  1.00 15.580          O  
ATOM   1642  OD2 ASP A 104       2.261 -15.019  -9.577  1.00 15.580          O  
ATOM   1643  H   ASP A 104       5.625 -16.673  -8.790  1.00 12.680          H  
ATOM   1644  HA  ASP A 104       3.994 -18.434 -10.425  1.00 13.620          H  
ATOM   1645 1HB  ASP A 104       4.576 -15.456 -10.524  1.00 18.690          H  
ATOM   1646 2HB  ASP A 104       3.519 -16.254 -11.678  1.00 18.690          H  
ATOM   1647  N   PHE A 105       6.902 -17.705 -11.500  1.00 11.270          N  
ATOM   1648  CA  PHE A 105       7.913 -17.854 -12.531  1.00 11.420          C  
ATOM   1649  C   PHE A 105       8.668 -19.185 -12.397  1.00 11.970          C  
ATOM   1650  O   PHE A 105       9.675 -19.386 -13.084  1.00 12.390          O  
ATOM   1651  CB  PHE A 105       8.940 -16.725 -12.387  1.00 15.930          C  
ATOM   1652  CG  PHE A 105       8.409 -15.318 -12.567  1.00 15.930          C  
ATOM   1653  CD1 PHE A 105       7.821 -14.658 -11.505  1.00 15.930          C  
ATOM   1654  CD2 PHE A 105       8.547 -14.633 -13.766  1.00 15.930          C  
ATOM   1655  CE1 PHE A 105       7.375 -13.379 -11.623  1.00 15.930          C  
ATOM   1656  CE2 PHE A 105       8.101 -13.330 -13.883  1.00 15.930          C  
ATOM   1657  CZ  PHE A 105       7.514 -12.706 -12.803  1.00 15.930          C  
ATOM   1658  H   PHE A 105       7.242 -17.539 -10.553  1.00 13.520          H  
ATOM   1659  HA  PHE A 105       7.432 -17.813 -13.507  1.00 13.700          H  
ATOM   1660 1HB  PHE A 105       9.390 -16.788 -11.395  1.00 19.110          H  
ATOM   1661 2HB  PHE A 105       9.739 -16.879 -13.109  1.00 19.110          H  
ATOM   1662  HD1 PHE A 105       7.705 -15.171 -10.564  1.00 19.110          H  
ATOM   1663  HD2 PHE A 105       9.021 -15.128 -14.616  1.00 19.110          H  
ATOM   1664  HE1 PHE A 105       6.917 -12.901 -10.768  1.00 19.110          H  
ATOM   1665  HE2 PHE A 105       8.217 -12.795 -14.824  1.00 19.110          H  
ATOM   1666  HZ  PHE A 105       7.168 -11.682 -12.888  1.00 19.110          H  
ATOM   1667  N   ILE A 106       8.219 -20.070 -11.495  1.00 12.100          N  
ATOM   1668  CA  ILE A 106       8.933 -21.321 -11.244  1.00 12.760          C  
ATOM   1669  C   ILE A 106       8.160 -22.533 -11.756  1.00 13.390          C  
ATOM   1670  O   ILE A 106       8.744 -23.596 -11.972  1.00 13.690          O  
ATOM   1671  OXT ILE A 106       6.976 -22.421 -12.064  1.00 19.140          O  
ATOM   1672  CB  ILE A 106       9.222 -21.459  -9.725  1.00 16.830          C  
ATOM   1673  CG1 ILE A 106       9.977 -20.191  -9.203  1.00 16.830          C  
ATOM   1674  CG2 ILE A 106      10.021 -22.741  -9.398  1.00 16.830          C  
ATOM   1675  CD1 ILE A 106      11.332 -19.884  -9.806  1.00 16.830          C  
ATOM   1676  H   ILE A 106       7.366 -19.876 -10.959  1.00 14.520          H  
ATOM   1677  HA  ILE A 106       9.878 -21.297 -11.779  1.00 15.310          H  
ATOM   1678  HB  ILE A 106       8.269 -21.494  -9.191  1.00 20.200          H  
ATOM   1679 1HG1 ILE A 106       9.349 -19.341  -9.388  1.00 20.200          H  
ATOM   1680 2HG1 ILE A 106      10.104 -20.292  -8.139  1.00 20.200          H  
ATOM   1681 1HG2 ILE A 106      10.189 -22.798  -8.326  1.00 20.200          H  
ATOM   1682 2HG2 ILE A 106       9.461 -23.616  -9.713  1.00 20.200          H  
ATOM   1683 3HG2 ILE A 106      10.976 -22.731  -9.911  1.00 20.200          H  
ATOM   1684 1HD1 ILE A 106      11.719 -18.974  -9.349  1.00 20.200          H  
ATOM   1685 2HD1 ILE A 106      12.022 -20.697  -9.615  1.00 20.200          H  
ATOM   1686 3HD1 ILE A 106      11.243 -19.728 -10.877  1.00 20.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -526.162 63.6996 336.995 -38.4473 11.8777 25.2591 171.475 -194.625 -0.93544 -6.6501 -135.329 -39.1479 -33.6547 -17.0478 -27.1044 -5.72524 -1.04728 2.00916 7.71888 47.5983 103.297 -22.0966 16.8428 1.56268 4.15273 72.9165 -182.568
PHE:NtermProteinFull_1 -8.06085 0.98969 4.06272 -0.57846 0.03195 0.34856 2.95494 -2.68748 -0.07044 -0.21797 -2.00022 0.79293 0 0 -1.06396 0 0 0.37131 0.23111 0 2.41542 0 0 1.0402 0 0.34424 -1.09631
HIS_2 -4.82253 0.45977 3.62713 -0.81876 0.0303 0.94068 0.46927 -2.00283 -0.00561 -0.08806 -0.20651 -2.26626 0 0 0 0 0 -0.13134 0.21683 0 1.50743 0.03478 0 -0.45461 0.08125 0.85563 -2.57343
GLN_3 -4.33062 0.27168 4.77246 -0.63288 0.27386 1.04928 1.77114 -2.27507 -0.0663 -0.27379 -1.46188 -2.36279 0 0 -1.72539 0 0 0.06752 0.24363 0 4.47318 -0.15011 0 -0.18838 -0.05918 0.79245 0.18881
GLU_4 -3.78091 0.16899 3.60052 -0.17876 0.02134 0.23878 1.68786 -1.7291 -0.03949 -0.32417 -1.72134 -0.54433 0 0 0 0 0 0.06937 0.09518 0 2.85152 0.29674 0 -2.7348 1.71242 0.60617 0.296
CYS_5 -5.95986 0.6435 3.54524 -0.16522 0.04905 0.08084 1.03331 -1.84071 -0.02472 -0.07193 -0.28842 -1.12975 0 0 0 0 0 0.22286 0.02758 0.25883 0 -0.10827 0 3.6196 1.83815 0.71878 2.44887
SER_6 -5.3118 0.4267 4.69855 -0.03369 0.00558 0.06047 1.96417 -2.18354 -0.00289 -0.00889 -1.06379 -0.72505 0 0 0 0 0 -0.07699 0.0084 0.40065 0 0.46966 0.61001 -0.77834 0.22861 0.58611 -0.72607
LEU_7 -4.77224 0.29861 2.12452 -0.57655 0.24177 0.16971 0.35148 -1.47257 -0 -0 -0.47399 0.04715 0 0 0 0 0 -0.01538 0.14392 1.37619 0 -0.36434 0 0.18072 0.13949 0.39697 -2.20453
GLN_8 -7.39928 0.46331 5.50777 -0.56359 0.0625 0.87905 3.00622 -2.8974 -0.00289 -0.00889 -2.86721 -0.63539 0 0 0 0 0 0.04929 0.03817 0 3.16821 0.01278 0 -0.18838 -0.17396 0.29704 -1.25266
SER_9 -2.43004 0.13688 1.83705 -0.02715 0 0.04815 0.60537 -0.98394 -0.05107 -0.23334 -0.46849 -0.98586 0 0 0 0 0 -0.01737 0.0414 0.29764 0 -0.30399 0.66916 -0.77834 0.04536 0.20392 -2.39466
CYS_10 -3.98627 0.09216 3.27278 -0.04122 0 0.01371 1.97956 -1.569 -0.01273 -0.09029 -2.38447 -0.54948 0 0 0 0 0 -0.00644 0.00733 0.29626 0 0.11834 0 3.6196 0.24991 0.28279 1.29255
THR_11 -3.65692 0.40709 3.36654 -0.18185 0.09726 0.064 2.28019 -1.69874 -0.00476 -0.0368 -3.82406 -0.97973 0 0 -0.57292 0 0 0.18215 0.0053 0.32262 0 -0.40609 2.32638 -1.0874 0.53349 0.44479 -2.41946
GLN_12 -3.99519 0.34998 3.14517 -0.69405 0.3448 0.60819 1.77138 -1.60126 -0.01057 -0.12393 -2.56555 -1.00015 0 0 -1.77658 0 0 0.41062 0.08055 0 3.56057 0.12299 0 -0.18838 0.77427 0.57718 -0.20998
HIS_D_13 -2.86206 0.61095 2.66269 -0.39438 0.01097 0.50242 1.19736 -1.34226 -0 -0 -2.01055 -0.43676 0 0 -0.57056 0 0 -0.01334 0.05871 0 2.56887 -0.44596 0 -0.45461 0.97494 1.02364 1.08007
GLN_14 -3.29784 0.66958 3.61719 -0.24264 0.03441 0.20022 2.02992 -1.63376 -0 -2e-05 -2.10465 -0.60254 0 0 -1.04216 0 0 0.21054 0.01097 0 2.99705 -0.03759 0 -0.18838 0.55293 1.50944 2.68268
PRO_15 -2.23603 0.35098 1.63339 -0.13208 0.00063 0.09676 0.29911 -0.68377 -0 -0 -0.30816 0.20976 0 0 0 0 0 -0.05828 0.01466 0.14095 0 -1.10182 0 -2.4119 -0.41474 1.00413 -3.5964
TYR_16 -4.75296 0.32631 3.78613 -1.03866 0.13927 0.66854 1.19419 -1.89129 -0 -0 -1.14903 -0.02061 0 0 0 0 0 -0.01377 0.07772 0 2.47823 0.38562 0.00783 1.2797 -0.36312 0.28934 1.40344
VAL_17 -6.48852 0.81389 1.71101 -0.2671 0.14201 0.05271 1.29363 -1.79048 -0.00866 -0.04172 -1.09973 0.12768 0 0 -0.80135 0 0 0.00021 0.05748 0.0748 0 -0.40786 0 1.9342 -0.27503 0.61108 -4.36174
VAL_18 -7.27865 1.49284 3.02971 -0.29483 0.24758 0.06329 3.15112 -2.38883 -0.00176 -0.00763 -0.63659 0.009 0 0 0 0 0 0.09433 0.00115 0.07486 0 -0.44516 0 1.9342 -0.56885 1.12747 -0.39674
ASP_19 -4.53417 0.15803 5.62266 -0.23715 0.06438 0.79843 1.79265 -2.33441 -0 -0 -4.18121 -3.05453 0 0 0 -1.29088 0 0.07793 0.26103 0 3.01835 -0.54417 0 -2.3716 -0.41882 1.01406 -6.15941
ASP_20 -4.35291 0.98746 5.38694 -0.14582 0.00336 0.43796 1.99879 -2.30636 -0.00176 -0.00763 -1.47458 -0.97515 0 0 -1.07835 0 0 0.0326 0.00016 0 3.36724 0.04562 0 -2.3716 -0.2258 1.53385 0.854
PRO_21 -2.07758 0.56193 1.82137 -0.06523 0 0.04149 0.56642 -0.65489 -0 -0 -0.0803 0.59425 0 0 0 0 0 0.56362 0.07316 0.12874 0 -0.60631 0 -2.4119 0.26934 1.49155 0.21566
CYS_22 -3.72711 0.65313 3.50166 -0.10968 0.02646 0.07063 1.25441 -1.61822 -0 -0 -1.76852 -0.65163 0 0 -1.07835 0 0 -0.05051 0.13641 0.27982 0 0.0443 0 3.6196 0.78781 1.68426 3.05446
PRO_23 -3.48506 0.47478 1.70025 -0.19822 0.01177 0.1482 0.69139 -0.86611 -2e-05 -0.00057 -0.9139 -0.10493 0 0 0 0 0 -0.07495 0.00668 0.88283 0 -0.66891 0 -2.4119 0.16513 1.56333 -3.08021
ILE_24 -5.57171 0.80134 3.02423 -0.57455 0.29373 0.09792 2.48447 -1.92335 -0 -0 -1.9886 0.26537 0 0 0 0 0 -0.07632 0.0769 1.10427 0 -0.75005 0 0.73287 -0.45159 0.78316 -1.67192
HIS_25 -5.11572 0.4041 3.2476 -0.87514 0.01299 1.15146 0.85608 -1.84102 -0.00078 -0.00258 -1.21218 -1.74009 0 0 0 0 0 -0.02567 0.06093 0 2.2556 0.12645 0 -0.45461 -0.00019 0.67017 -2.48258
PHE_26 -9.62576 1.4927 2.39745 -0.59863 0.08763 0.30256 2.85878 -2.38806 -0.01972 -0.22258 -2.23495 0.11415 0 0 0 0 0 -0.0499 0.00461 0 2.31481 -0.16527 0 1.0402 0.18837 0.61877 -3.88482
TYR_27 -6.95593 0.72687 4.51344 -1.03413 0.0863 0.35453 2.64536 -2.68899 -0.00076 -0.00201 -1.05912 -0.20252 0 0 -0.56336 0 0 0.01833 0.06046 0 2.06654 -0.26657 0.42819 1.2797 1.47484 0.91849 1.79967
SER_28 -3.18097 0.59409 1.91437 -0.02858 2e-05 0.0492 0.31581 -1.00841 -0 -0 0.10425 -1.0467 0 0 0 0 0 -0.0055 0.02447 0.4155 0 -0.03059 0.60249 -0.77834 1.70891 0.94827 0.59829
LYS_29 -3.45097 0.31247 3.09569 -0.4672 0.11973 0.25413 1.51699 -1.42884 -0 -0 -0.52065 -0.1013 0 0 0 0 0 -0.01218 0.00269 1.80475 0 0.12634 0 -1.5107 0.18501 0.76309 0.68906
TRP_30 -10.2354 1.65253 1.34934 -1.20467 0.05739 0.36506 1.18679 -2.23281 -0 -0 0.35803 -0.68239 0 0 0 0 0 -0.01501 0.41053 0 2.93745 0.00489 0 1.6906 0.11737 0.69656 -3.5438
TYR_31 -7.93047 0.80367 1.94024 -0.67183 0.08787 0.40093 1.23645 -2.05947 -0 -0 -0.13622 -0.1423 0 0 0 0 0 -0.01295 0.20345 0 1.90618 -0.2389 0.00575 1.2797 0.01781 0.62183 -2.68829
ILE_32 -6.40699 1.40211 0.83671 -0.45872 0.43072 0.09261 0.86893 -1.38624 -0 -0 -0.65176 0.06063 0 0 -0.43323 0 0 -0.04054 0.23055 0.48711 0 -0.644 0 0.73287 -0.27603 0.4476 -4.7077
ARG_33 -5.93188 0.57255 3.81484 -0.89651 0.2851 0.61008 1.13324 -2.00848 -0.01804 -0.07761 -1.6139 0.08051 0 0 -0.43323 -0.58641 0 0.02977 0.09735 1.92719 0 -0.24737 0 -1.2888 -0.26526 0.63386 -4.183
VAL_34 -5.75939 0.77354 1.81973 -0.25534 0.10922 0.05005 0.57702 -1.74294 -0 -0 0.4144 -0.2057 0 0 0 0 0 -0.01668 0.00562 0.40335 0 -0.73375 0 1.9342 -0.29485 0.83626 -2.08527
GLY_35 -1.99792 0.15188 1.90481 -4e-05 0 0 0.81586 -1.02663 -0.02506 -0.10222 -0.82719 -0.41869 0 0 -1.04216 0 0 0.10986 0 0 0 0.38165 0 0.83697 0.04951 0.51916 -0.67022
ALA_36 -3.64633 0.49505 3.21597 -0.02945 0.00917 0 1.71893 -1.89666 -0 -0 -0.53279 -0.46632 0 0 0 0 0 -0.02194 0 0 0 0.39872 0 1.8394 0.63627 0.306 2.02603
ARG_37 -3.43179 0.37666 4.60931 -0.4294 0.04468 0.20874 1.92706 -2.12727 -0 -0 -3.08439 0.34193 0 0 0 -0.70447 0 -0.04522 0.07618 2.10093 0 -0.19133 0 -1.2888 0.17806 0.51749 -0.92164
LYS_38 -2.50138 0.24471 2.30093 -0.42478 0.07484 0.2289 0.55837 -1.08458 -0 -0 0.18958 0.11266 0 0 0 0 0 -0.1135 0.00507 1.42088 0 -0.02623 0 -1.5107 -0.5208 0.38148 -0.66455
SER_39 -5.13009 1.09904 3.93323 -0.02763 0.00504 0.02592 2.53491 -2.04721 -0.01437 -0.08415 -2.14211 0.06673 0 0 0 0 0 -0.05877 0.02634 0.54904 0 -0.07294 0.60233 -0.77834 -0.43835 0.29803 -1.65336
ALA_40 -4.34167 0.92489 3.76202 -0.02303 0 0 2.7822 -2.21111 -0.00468 -0.01747 -2.07122 -0.35721 0 0 0 0 0 -0.01959 0 0 0 -0.41753 0 1.8394 0.55676 1.45925 1.86101
PRO_41 -4.2639 1.04756 3.59159 -0.07654 0 0.04621 1.52064 -1.62788 -0.02072 -0.15976 -1.66684 0.5558 0 0 0 0 0 -0.16817 0.01686 0.3805 0 -0.72461 0 -2.4119 0.79507 1.58454 -1.58154
LEU_42 -5.96759 0.80763 4.15201 -0.47498 0.16809 0.11235 2.87037 -2.33586 -0 -0 -1.958 0.21801 0 0 0 0 0 -0.08501 0.04508 0.30422 0 -0.25178 0 0.18072 -0.0797 0.55733 -1.73712
ILE_43 -8.25349 1.15979 3.85903 -0.5026 0.4355 0.09728 2.84345 -2.79169 -0.01437 -0.08415 -1.3337 0.13821 0 0 0 0 0 -0.06745 0.16709 0.47286 0 -0.48409 0 0.73287 -0.07419 0.55117 -3.1485
GLU_44 -4.34907 0.29149 4.57589 -0.2171 0.04111 0.31939 1.92471 -2.29852 -0.0254 -0.17723 -0.6869 -0.62436 0 0 0 0 0 -0.03958 0.03187 0 3.00237 -0.28391 0 -2.7348 -0.23627 0.40689 -1.0794
LEU_45 -6.4805 0.50772 5.72937 -0.67117 0.19335 0.23008 2.52637 -2.90486 -0.00692 -0.0428 -2.36188 0.12777 0 0 0 0 0 -0.01368 0.00436 0.81694 0 -0.21478 0 0.18072 -0.3368 0.54626 -2.17044
CYS:disulfide_46 -7.6977 0.77308 5.109 -0.062 0 0.03957 2.95131 -2.9711 -0 -0 -1.79559 -0.49936 0 0 0 0 -0.52364 -0.02761 0.09926 0.69714 0 0.31227 0 3.6196 -0.12322 0.86202 0.76301
VAL_47 -6.7211 0.65159 5.04234 -0.25017 0.11009 0.03855 3.51308 -3.18014 -0 -0 -2.97643 0.31548 0 0 0 0 0 -0.03423 0.01079 0.98627 0 -0.19777 0 1.9342 -0.15047 0.81618 -0.09175
ASP_48 -4.07135 0.4359 6.0255 -0.10837 0.01206 0.33376 2.63983 -2.73869 -0 -0 -3.94628 -0.18213 0 0 0 0 0 0.0883 0.01815 0 1.82761 0.03193 0 -2.3716 -0.15686 0.66623 -1.49602
GLU_49 -4.52892 0.35863 4.61914 -0.21471 0.02365 0.28613 1.60999 -2.17562 -0.00561 -0.08806 -1.27201 -0.57858 0 0 0 0 0 0.16064 0.07623 0 3.06088 -0.23436 0 -2.7348 -0.29985 0.34466 -1.59257
ALA_50 -4.73063 0.25725 2.62109 -0.02172 0 0 1.99526 -2.10129 -0.01179 -0.11193 -1.51895 -0.37428 0 0 -0.76914 0 0 -0.05717 0 0 0 -0.27547 0 1.8394 -0.48672 0.223 -3.52309
GLY_51 -1.86285 0.16646 2.42304 -6e-05 0 0 1.06057 -1.20678 -0 -0 -0.73851 -0.38768 0 0 0 0 0 -0.11127 0 0 0 -1.4135 0 0.83697 -0.08021 0.15265 -1.16117
SER_52 -3.55713 0.17811 3.80156 -0.03377 8e-05 0.06451 1.71483 -1.75797 -0.00977 -0.13176 -0.77352 -0.97939 0 0 -0.7941 0 0 -0.01102 0.07416 0.27628 0 -0.00318 0.69386 -0.77834 0.39009 0.34607 -1.29042
LYS_53 -2.03857 0.28317 3.02935 -0.5033 0.11119 0.33013 1.39089 -1.19489 -0 -0 -3.18538 -0.17556 0 0 0 0 0 -0.03781 0.06812 1.86245 0 0.07643 0 -1.5107 0.09814 0.49523 -0.90111
SER_54 -2.77043 0.44671 3.57419 -0.02896 2e-05 0.04553 1.74081 -1.47049 -0.02281 -0.25775 -1.49036 -0.81132 0 0 -0.7941 -0.72053 0 -0.07109 0.0065 0.70964 0 0.07626 0.61051 -0.77834 -0.33108 0.91304 -1.42405
PRO_55 -1.893 0.33387 1.30282 -0.19014 0.002 0.13375 0.47419 -0.66948 -0.00828 -0.06654 0.27561 0.05823 0 0 0 0 0 -0.00142 0.00259 0.52993 0 -0.93084 0 -2.4119 -0.52126 0.85073 -2.72913
ILE_56 -6.49984 0.60033 0.64541 -0.53512 0.28915 0.14609 0.95096 -1.40341 -0 -0 -0.50103 0.01628 0 0 0 0 0 -0.04572 0.11956 3.27796 0 -0.78077 0 0.73287 -0.48889 0.35147 -3.12469
GLN_57 -5.32993 0.3732 2.27124 -0.70512 0.35034 1.19681 1.33499 -1.53334 -0.00828 -0.06654 -0.49329 -1.90735 0 0 0 0 0 0.01722 0.17407 0 4.23164 0.01442 0 -0.18838 -0.36369 0.46643 -0.16557
TYR_58 -10.5846 1.8178 2.45488 -0.78747 0.07073 0.03791 1.5931 -2.45445 -0.00724 -0.06492 -0.64456 -0.31401 0 0 -0.32348 0 0 0.09981 0.06058 0 2.03941 0.09989 0.5128 1.2797 -0.42209 0.80886 -4.72736
ILE_59 -9.03381 1.29484 1.56613 -0.49597 0.48674 0.11693 2.45423 -2.33548 -0.00724 -0.06492 0.58213 -0.10187 0 0 0 0 0 0.55623 0.04545 0.41336 0 -0.49519 0 0.73287 -0.53817 1.36814 -3.45559
ASP_60 -5.50253 0.61147 5.09126 -0.1058 0.00188 0.30056 2.5156 -2.49485 -0.00433 -0.06701 -3.10124 -0.44865 0 0 -0.61247 0 0 -0.0589 0.0133 0 1.97554 0.04814 0 -2.3716 -0.5563 1.36488 -3.40104
ILE_61 -5.63046 0.47444 3.3104 -0.52462 0.29798 0.1122 2.63778 -2.26449 -0.01034 -0.12865 -2.00571 -0.46123 0 0 0 0 0 -0.0424 0.05623 0.30211 0 0.54317 0 0.73287 0.16428 0.87937 -1.55707
GLY_62 -1.14019 0.13212 1.18484 -0.00022 0 0 0.34168 -0.62919 -0 -0 0.33981 -0.30322 0 0 0 0 0 -0.25117 0 0 0 -1.34955 0 0.83697 0.40434 0.40415 -0.02963
ASN_63 -1.20694 0.06723 1.534 -0.35078 0.04771 0.69821 0.41889 -0.74117 -0.01624 -0.1463 0.01325 -1.61671 0 0 0 0 0 -0.0591 0.06417 0 2.48121 -0.6231 0 -0.93687 -0.39538 0.1279 -0.64002
TYR_64 -7.02273 0.61331 5.18198 -0.81914 0.12115 0.14572 3.35235 -2.80655 -0.00908 -0.08441 -1.92997 -0.45399 0 0 -0.61946 0 0 -0.03599 0.14689 0 2.63942 -0.04392 0.02083 1.2797 -0.39933 0.21401 -0.50921
THR_65 -2.82158 0.23822 2.0097 -0.16478 0.085 0.05849 0.10741 -1.24733 -0.01946 -0.11723 -0.5776 -0.26084 0 0 0 0 0 0.08528 0.00365 0.24842 0 -0.22691 2.29275 -1.0874 -0.0171 0.22672 -1.18459
VAL_66 -6.87455 1.34849 1.48074 -0.40544 0.61788 0.11284 1.34414 -1.7918 -0 -0 -1.98873 -0.355 0 0 -0.61247 0 0 0.29414 0.77599 1.43905 0 -0.66809 0 1.9342 -0.13878 0.46652 -3.02087
SER_67 -2.72271 0.34857 1.96312 -0.02761 0.00145 0.0249 0.6612 -1.16971 -0.00448 -0.01517 -0.39007 -0.20126 0 0 0 0 0 -0.05538 0.00264 0.48425 0 0.19918 0.60179 -0.77834 -0.31646 0.79463 -0.59947
CYS_68 -3.92715 0.5651 0.97907 -0.04792 0 0.01388 0.24582 -0.66048 -0 -0 0.27861 -0.65949 0 0 0 0 0 0.00208 0.11145 0.20949 0 0.0249 0 3.6196 -0.12177 0.70257 1.33576
LEU_69 -4.28401 1.16915 2.65609 -0.47315 0.27737 0.08112 1.84662 -1.46968 -0 -0 -0.66869 0.36616 0 0 0 0 0 0.00691 0.01225 0.32709 0 -0.21449 0 0.18072 -0.26818 1.05638 0.60166
PRO_70 -6.95344 1.13994 3.70949 -0.0709 0 0.0439 2.60271 -1.88897 -0.01412 -0.1803 -0.11 0.56946 0 0 0 0 0 -0.26155 0.10975 0.25158 0 -1.0089 0 -2.4119 0.20188 1.0253 -3.24607
PHE_71 -5.62983 0.89074 2.53109 -0.62909 0.03693 0.30045 1.74849 -1.85941 -0 -0 -0.71017 -0.03547 0 0 -0.56336 0 0 -0.12765 0.01165 0 2.50315 0.34049 0 1.0402 0.69523 0.42756 0.97101
THR_72 -2.94912 0.54588 3.04595 -0.13022 0.06438 0.07104 1.49468 -1.56284 -0 -0 -1.90475 -0.30867 0 0 0 0 0 -0.0283 0.00899 0.09881 0 -0.57392 4.15828 -1.0874 0.03172 0.33048 1.30498
ILE_73 -6.14832 0.50868 3.58848 -0.64742 0.33769 0.15166 2.22755 -2.2948 -0 -0 -0.50839 -0.29572 0 0 0 0 0 0.13511 0.44409 1.89451 0 0.14732 0 0.73287 -0.05852 0.6781 0.89287
ASN_74 -3.97696 0.16724 3.05172 -0.31375 0.10657 0.54267 0.8897 -1.60795 -0.00823 -0.11819 -0.27245 -0.68272 0 0 0 -0.85121 0 -0.05831 0.07655 0 1.75578 -0.58585 0 -0.93687 0.16091 0.65938 -2.00195
CYS_75 -7.78464 1.08517 3.83665 -0.05956 0 0.01705 2.12678 -2.04728 -0.00941 -0.11303 -3.01287 -0.48139 0 0 0 0 0 0.16616 0.00205 0.32197 0 0.14054 0 3.6196 0.01557 0.56068 -1.61597
GLN_76 -4.8149 0.30733 4.14378 -0.47089 0.05577 0.42368 1.89416 -2.04095 -0.00719 -0.10959 -1.45527 -0.7195 0 0 -0.94294 -0.85121 0 0.17017 0.06486 0 2.62279 -0.06394 0 -0.18838 -0.1012 0.71741 -1.36602
GLU_77 -5.12122 0.54351 5.76128 -0.28986 0.05332 0.38931 1.72475 -2.2482 -0.01585 -0.15131 -2.7225 -0.34115 0 0 -0.80135 0 0 -0.06984 0.02104 0 3.032 0.15532 0 -2.7348 -0.09848 1.41999 -1.49403
PRO_78 -3.69494 0.51466 2.75133 -0.12086 0.00262 0.0885 0.84611 -1.13168 -0.00814 -0.10535 -1.34771 0.26402 0 0 0 0 0 0.01071 0.00833 0.1947 0 -1.03019 0 -2.4119 -0.44268 1.35748 -4.25498
LYS_79 -2.16124 0.41586 1.58426 -0.29961 0.02458 0.13399 0.57209 -0.87294 -0 -0 -0.18147 0.09345 0 0 0 0 0 -0.02285 0.00495 2.11688 0 -0.03314 0 -1.5107 -0.64136 0.47742 -0.29982
LEU_80 -2.91878 0.40281 1.6902 -0.51948 0.40235 0.15497 0.80192 -0.94837 -0 -0 -0.88157 -0.02858 0 0 -1.09742 0 0 -0.01907 0.00219 2.57558 0 0.5699 0 0.18072 0.08591 0.42733 0.8806
GLY_81 -2.22074 0.27909 2.81867 -0.00025 0 0 1.35084 -1.31263 -0.00244 -0.01858 -2.2368 -0.17645 0 0 -0.46432 0 0 -0.05124 0 0 0 -1.23313 0 0.83697 0.57562 0.26298 -1.59242
SER_82 -3.22998 0.26829 2.15886 -0.02674 0 0.06324 0.9086 -1.1873 -0 -0 -0.795 -0.25499 0 0 0 0 0 0.06396 0.00778 0.04005 0 -0.53767 0.60004 -0.77834 0.11098 0.1652 -2.42303
LEU_83 -6.63983 0.30317 2.19583 -0.52109 0.10357 0.11736 2.2198 -2.03167 -0 -0 -1.85559 0.13072 0 0 0 0 0 0.01019 0.0035 0.802 0 -0.15593 0 0.18072 -0.01093 0.34777 -4.8004
VAL_84 -5.523 0.6598 1.02412 -0.2547 0.13891 0.0503 1.13899 -1.58574 -0 -2e-05 -0.6176 -0.26095 0 0 0 0 0 0.02157 0.0083 0.38924 0 -0.80436 0 1.9342 -0.05369 0.40911 -3.32552
VAL_85 -7.04703 0.86463 2.01341 -0.27646 0.2523 0.05942 2.29097 -2.08954 -0 -0 -1.91361 -0.29608 0 0 0 0 0 0.03932 0.02821 0.33323 0 -0.79185 0 1.9342 -0.41565 0.39406 -4.62047
ARG_86 -6.83869 0.46069 2.93794 -0.55649 0.06767 0.30486 0.9577 -1.72808 -0.04044 -0.2494 -0.49548 0.10814 0 0 0 0 0 0.04272 0.2841 2.27068 0 -0.04321 0 -1.2888 -0.22851 0.61576 -3.41885
CYS:disulfide_87 -5.54894 0.46523 3.38958 -0.06977 0.02803 0.07143 1.86963 -1.96641 -0 -0 -0.94683 -0.42629 0 0 0 0 -0.52364 0.02046 0.05386 0.35013 0 -0.29975 0 3.6196 0.68894 0.62415 1.39942
SER_88 -5.59016 0.59073 4.80928 -0.03206 0.00079 0.05474 2.70657 -2.44177 -0 -0 -1.32974 -0.49771 0 0 -1.16607 0 0 0.00974 0.14075 0.20575 0 -0.39559 2.08931 -0.77834 0.40552 0.58784 -0.63039
PHE_89 -9.7519 1.15625 2.60921 -0.60558 0.22679 0.32294 1.61319 -2.70293 -0.02426 -0.16514 -0.21016 -0.09077 0 0 0 0 0 -0.06244 0.23133 0 2.97084 -0.1866 0 1.0402 -0.27331 0.73971 -3.16265
TYR_90 -4.63926 0.68893 2.94616 -1.1524 0.18443 0.79335 1.32382 -1.59298 -0.02681 -0.18578 -0.8505 -0.34191 0 0 -0.66144 0 0 0.14033 0.01665 0 1.60667 -0.21503 0.00023 1.2797 0.11207 1.24278 0.66902
GLU_91 -3.68669 0.75828 3.11759 -0.29814 0.05705 0.34999 0.42832 -1.33135 -0.02309 -0.18733 -0.20349 -0.39756 0 0 0 0 0 0.0036 0.11494 0 3.47792 -0.12107 0 -2.7348 0.45171 1.43278 1.20868
ASP_92 -4.42398 0.5031 5.85564 -0.11271 0.02169 0.33438 3.33718 -2.52988 -0.02889 -0.27648 -4.41057 -1.22397 0 0 -0.54718 0 0 -0.01505 0.00012 0 2.09672 -0.34567 0 -2.3716 0.22758 1.02402 -2.88553
PHE_93 -3.40746 0.54669 2.24148 -0.91241 0.07092 0.33299 0.86854 -1.29068 -0 -0 -1.62847 -0.37388 0 0 -0.54718 0 0 -0.12001 0.08256 0 2.39567 0.27553 0 1.0402 -0.15806 0.73564 0.15206
LEU_94 -4.31454 0.78655 2.38821 -0.53188 0.22539 0.16452 0.50375 -1.38137 -0.01445 -0.12611 0.29515 0.1162 0 0 0 0 0 0.24968 0.08366 0.07238 0 -0.1021 0 0.18072 -0.27251 0.47154 -1.20521
GLU_95 -2.77672 0.44667 3.24071 -0.22421 0.0278 0.37563 1.03636 -1.41191 -0.02505 -0.17174 -1.10684 -0.60985 0 0 0 0 0 0.33586 0.00099 0 2.67649 0.10426 0 -2.7348 -0.06271 0.73668 -0.14237
TYR_96 -6.00625 0.39818 5.07276 -0.8451 0.04592 0.15568 1.99304 -2.56656 -0.00208 -0.01133 -1.55715 -0.41036 0 0 0 0 0 -0.03126 0.00292 0 2.60627 -0.0224 0.01024 1.2797 0.11613 0.86972 1.09809
HIS_D_97 -4.60267 0.20734 3.50959 -0.40911 0.0895 0.44449 1.48275 -1.91044 -0.01268 -0.05697 -0.59906 -0.46663 0 0 -0.76914 0 0 -0.04677 0.00461 0 3.66581 -0.00599 0 -0.45461 -0.05166 0.55487 0.57322
ASP_98 -4.14084 0.22973 5.52386 -0.10234 0.00526 0.2968 2.34432 -2.38955 -0.01027 -0.10191 -3.61848 -1.26266 0 0 -1.35283 -0.72053 0 0.00708 3e-05 0 2.28986 -0.18225 0 -2.3716 0.08063 0.33096 -5.14473
VAL_99 -5.46683 0.65279 2.51974 -0.28412 0.20878 0.06695 2.22963 -1.98483 -0.01304 -0.12599 -1.89162 -0.30612 0 0 -0.83556 0 0 0.05215 0.00692 0.16194 0 -0.55241 0 1.9342 -0.1072 0.35276 -3.38185
ARG_100 -4.57624 0.28458 3.58293 -0.63894 0.0895 0.41704 1.53165 -1.74209 -0.00447 -0.01277 -1.77806 0.2582 0 0 -0.6488 0 0 -0.01215 0.04072 2.19341 0 0.07644 0 -1.2888 0.17784 0.42477 -1.62522
VAL_101 -7.07198 0.87488 3.32514 -0.33755 0.3555 0.07294 2.39833 -2.48198 -0 -0 -1.60266 -0.02464 0 0 0 0 0 0.13087 0.00823 1.29451 0 0.50061 0 1.9342 0.3181 0.39227 0.08677
VAL_102 -7.75403 1.44418 2.70149 -0.3301 0.29914 0.07667 2.18927 -2.37092 -0.02896 -0.14277 -0.58944 -0.22843 0 0 0 0 0 -0.06663 0.0007 0.34512 0 -0.00328 0 1.9342 -0.12326 0.50218 -2.14486
LEU_103 -8.14206 0.95461 3.62955 -0.55272 0.32192 0.15003 1.67514 -2.553 -0.01023 -0.09383 -0.03191 0.07471 0 0 0 0 0 -0.16234 0.47144 2.25715 0 0.02544 0 0.18072 -0.05744 0.93083 -0.93199
ASP_104 -3.57599 0.39016 4.11284 -0.11647 0.01536 0.36135 1.67245 -1.9767 -0 -0 -1.20585 -0.29624 0 0 0 0 0 -0.04518 0.00725 0 2.0747 -0.14161 0 -2.3716 -0.15378 0.71293 -0.53636
PHE_105 -6.24624 0.67139 3.31085 -0.5914 0.10065 0.33426 1.49588 -2.10799 -0 -0 -1.88101 0.02879 0 0 0 0 0 0.0255 0.00909 0 2.37773 -0.20062 0 1.0402 -0.4288 0.35329 -1.70844
ILE:CtermProteinFull_106 -4.20512 0.30218 2.76679 -0.69652 0.56836 0.27355 1.03718 -1.47186 -0.0059 -0.02681 -0.5834 -0.48716 0 0 0 0 0 0 0.02577 0.94345 0 0 0 0.73287 -0.23248 0.69507 -0.36404
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

