REMARK ID 33710 DOMAINID 32824 MODEL 1 T1099
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 26.702
ATOM      1  N   GLY A   1     -15.302  -0.029 -19.334  1.00 12.070          N  
ATOM      2  CA  GLY A   1     -14.469   0.920 -18.607  1.00 11.560          C  
ATOM      3  C   GLY A   1     -13.996   0.303 -17.313  1.00 11.440          C  
ATOM      4  O   GLY A   1     -14.226   0.995 -16.325  1.00 11.380          O  
ATOM      5 1H   GLY A   1     -15.346   0.230 -20.311  1.00 14.480          H  
ATOM      6 2H   GLY A   1     -14.942  -0.967 -19.241  1.00 14.480          H  
ATOM      7 3H   GLY A   1     -16.226   0.002 -18.931  1.00 14.480          H  
ATOM      8 1HA  GLY A   1     -13.693   1.292 -19.241  1.00 13.870          H  
ATOM      9 2HA  GLY A   1     -15.076   1.791 -18.368  1.00 13.870          H  
ATOM     10  N   ARG A   2     -12.826  -0.333 -17.392  1.00 11.580          N  
ATOM     11  CA  ARG A   2     -11.641   0.198 -18.080  1.00 11.680          C  
ATOM     12  C   ARG A   2     -11.449   1.682 -17.918  1.00 11.560          C  
ATOM     13  O   ARG A   2     -11.381   2.183 -16.797  1.00 11.710          O  
ATOM     14  CB  ARG A   2     -11.513  -0.269 -19.544  1.00 16.310          C  
ATOM     15  CG  ARG A   2     -11.229  -1.747 -19.704  1.00 16.310          C  
ATOM     16  CD  ARG A   2     -11.159  -2.142 -21.135  1.00 16.310          C  
ATOM     17  NE  ARG A   2     -10.913  -3.562 -21.289  1.00 16.310          N  
ATOM     18  CZ  ARG A   2     -10.961  -4.218 -22.459  1.00 16.310          C  
ATOM     19  NH1 ARG A   2     -11.245  -3.570 -23.561  1.00 16.310          N  
ATOM     20  NH2 ARG A   2     -10.729  -5.518 -22.499  1.00 16.310          N  
ATOM     21  H   ARG A   2     -12.923  -1.319 -17.590  1.00 13.900          H  
ATOM     22  HA  ARG A   2     -10.778  -0.261 -17.597  1.00 14.020          H  
ATOM     23 1HB  ARG A   2     -12.356  -0.050 -20.164  1.00 19.570          H  
ATOM     24 2HB  ARG A   2     -10.648   0.219 -19.992  1.00 19.570          H  
ATOM     25 1HG  ARG A   2     -10.270  -1.983 -19.240  1.00 19.570          H  
ATOM     26 2HG  ARG A   2     -12.016  -2.327 -19.222  1.00 19.570          H  
ATOM     27 1HD  ARG A   2     -12.101  -1.905 -21.630  1.00 19.570          H  
ATOM     28 2HD  ARG A   2     -10.349  -1.602 -21.623  1.00 19.570          H  
ATOM     29  HE  ARG A   2     -10.696  -4.095 -20.459  1.00 19.570          H  
ATOM     30 1HH1 ARG A   2     -11.440  -2.584 -23.534  1.00 19.570          H  
ATOM     31 2HH1 ARG A   2     -11.309  -4.074 -24.432  1.00 19.570          H  
ATOM     32 1HH2 ARG A   2     -10.511  -6.019 -21.650  1.00 19.570          H  
ATOM     33 2HH2 ARG A   2     -10.774  -6.007 -23.380  1.00 19.570          H  
ATOM     34  N   LYS A   3     -11.362   2.384 -19.024  1.00 11.490          N  
ATOM     35  CA  LYS A   3     -11.191   3.796 -18.942  1.00 11.560          C  
ATOM     36  C   LYS A   3     -12.242   4.569 -19.700  1.00 11.040          C  
ATOM     37  O   LYS A   3     -12.802   4.109 -20.708  1.00 11.090          O  
ATOM     38  CB  LYS A   3      -9.790   4.190 -19.429  1.00 16.160          C  
ATOM     39  CG  LYS A   3      -8.650   3.628 -18.578  1.00 16.160          C  
ATOM     40  CD  LYS A   3      -7.292   4.101 -19.076  1.00 16.160          C  
ATOM     41  CE  LYS A   3      -6.164   3.535 -18.219  1.00 16.160          C  
ATOM     42  NZ  LYS A   3      -4.828   3.991 -18.687  1.00 16.160          N  
ATOM     43  H   LYS A   3     -11.412   1.946 -19.928  1.00 13.790          H  
ATOM     44  HA  LYS A   3     -11.274   4.095 -17.895  1.00 13.870          H  
ATOM     45 1HB  LYS A   3      -9.637   3.860 -20.447  1.00 19.390          H  
ATOM     46 2HB  LYS A   3      -9.695   5.278 -19.426  1.00 19.390          H  
ATOM     47 1HG  LYS A   3      -8.781   3.944 -17.541  1.00 19.390          H  
ATOM     48 2HG  LYS A   3      -8.671   2.541 -18.611  1.00 19.390          H  
ATOM     49 1HD  LYS A   3      -7.150   3.781 -20.109  1.00 19.390          H  
ATOM     50 2HD  LYS A   3      -7.253   5.190 -19.043  1.00 19.390          H  
ATOM     51 1HE  LYS A   3      -6.306   3.856 -17.188  1.00 19.390          H  
ATOM     52 2HE  LYS A   3      -6.199   2.446 -18.257  1.00 19.390          H  
ATOM     53 1HZ  LYS A   3      -4.111   3.596 -18.095  1.00 19.390          H  
ATOM     54 2HZ  LYS A   3      -4.683   3.688 -19.640  1.00 19.390          H  
ATOM     55 3HZ  LYS A   3      -4.781   4.999 -18.645  1.00 19.390          H  
ATOM     56  N   THR A   4     -12.416   5.799 -19.258  1.00 10.700          N  
ATOM     57  CA  THR A   4     -13.314   6.792 -19.819  1.00 10.410          C  
ATOM     58  C   THR A   4     -12.910   7.231 -21.242  1.00 10.310          C  
ATOM     59  O   THR A   4     -13.694   7.855 -21.977  1.00 10.170          O  
ATOM     60  CB  THR A   4     -13.320   8.004 -18.845  1.00 14.690          C  
ATOM     61  OG1 THR A   4     -11.972   8.453 -18.636  1.00 14.690          O  
ATOM     62  CG2 THR A   4     -13.979   7.635 -17.512  1.00 14.690          C  
ATOM     63  H   THR A   4     -11.896   6.070 -18.432  1.00 12.840          H  
ATOM     64  HA  THR A   4     -14.317   6.361 -19.863  1.00 12.490          H  
ATOM     65  HB  THR A   4     -13.844   8.816 -19.275  1.00 17.630          H  
ATOM     66  HG1 THR A   4     -11.986   9.290 -18.157  1.00 17.630          H  
ATOM     67 1HG2 THR A   4     -13.970   8.500 -16.852  1.00 17.630          H  
ATOM     68 2HG2 THR A   4     -15.015   7.326 -17.688  1.00 17.630          H  
ATOM     69 3HG2 THR A   4     -13.431   6.818 -17.046  1.00 17.630          H  
ATOM     70  N   THR A   5     -11.689   6.859 -21.632  1.00 10.620          N  
ATOM     71  CA  THR A   5     -11.102   7.170 -22.925  1.00 10.820          C  
ATOM     72  C   THR A   5     -11.121   5.992 -23.909  1.00 10.850          C  
ATOM     73  O   THR A   5     -10.563   6.095 -25.005  1.00 11.020          O  
ATOM     74  CB  THR A   5      -9.655   7.661 -22.747  1.00 15.070          C  
ATOM     75  OG1 THR A   5      -8.864   6.634 -22.132  1.00 15.070          O  
ATOM     76  CG2 THR A   5      -9.642   8.891 -21.861  1.00 15.070          C  
ATOM     77  H   THR A   5     -11.133   6.348 -20.967  1.00 12.740          H  
ATOM     78  HA  THR A   5     -11.678   7.980 -23.372  1.00 12.980          H  
ATOM     79  HB  THR A   5      -9.229   7.907 -23.719  1.00 18.080          H  
ATOM     80  HG1 THR A   5      -8.781   5.890 -22.734  1.00 18.080          H  
ATOM     81 1HG2 THR A   5      -8.617   9.238 -21.734  1.00 18.080          H  
ATOM     82 2HG2 THR A   5     -10.239   9.677 -22.323  1.00 18.080          H  
ATOM     83 3HG2 THR A   5     -10.063   8.642 -20.886  1.00 18.080          H  
ATOM     84  N   THR A   6     -11.766   4.871 -23.555  1.00 10.930          N  
ATOM     85  CA  THR A   6     -11.787   3.707 -24.453  1.00 11.230          C  
ATOM     86  C   THR A   6     -12.766   3.857 -25.631  1.00 11.070          C  
ATOM     87  O   THR A   6     -13.792   3.166 -25.700  1.00 11.630          O  
ATOM     88  CB  THR A   6     -12.123   2.413 -23.685  1.00 15.600          C  
ATOM     89  OG1 THR A   6     -13.340   2.591 -22.948  1.00 15.600          O  
ATOM     90  CG2 THR A   6     -11.008   2.042 -22.735  1.00 15.600          C  
ATOM     91  H   THR A   6     -12.222   4.800 -22.644  1.00 13.120          H  
ATOM     92  HA  THR A   6     -10.787   3.591 -24.873  1.00 13.480          H  
ATOM     93  HB  THR A   6     -12.261   1.605 -24.401  1.00 18.720          H  
ATOM     94  HG1 THR A   6     -13.198   3.240 -22.219  1.00 18.720          H  
ATOM     95 1HG2 THR A   6     -11.267   1.126 -22.217  1.00 18.720          H  
ATOM     96 2HG2 THR A   6     -10.085   1.896 -23.294  1.00 18.720          H  
ATOM     97 3HG2 THR A   6     -10.879   2.839 -22.026  1.00 18.720          H  
ATOM     98  N   GLY A   7     -12.421   4.761 -26.549  1.00 10.500          N  
ATOM     99  CA  GLY A   7     -13.235   5.097 -27.722  1.00 10.550          C  
ATOM    100  C   GLY A   7     -12.550   6.141 -28.610  1.00 10.640          C  
ATOM    101  O   GLY A   7     -11.342   6.359 -28.504  1.00 11.060          O  
ATOM    102  H   GLY A   7     -11.556   5.269 -26.368  1.00 12.600          H  
ATOM    103 1HA  GLY A   7     -13.431   4.194 -28.302  1.00 12.660          H  
ATOM    104 2HA  GLY A   7     -14.192   5.479 -27.388  1.00 12.660          H  
ATOM    105  N   THR A   8     -13.307   6.753 -29.532  1.00 10.460          N  
ATOM    106  CA  THR A   8     -12.722   7.728 -30.456  1.00 10.750          C  
ATOM    107  C   THR A   8     -13.370   9.115 -30.356  1.00 10.630          C  
ATOM    108  O   THR A   8     -12.722  10.136 -30.596  1.00 10.490          O  
ATOM    109  CB  THR A   8     -12.843   7.220 -31.913  1.00 14.930          C  
ATOM    110  OG1 THR A   8     -14.240   7.058 -32.274  1.00 14.930          O  
ATOM    111  CG2 THR A   8     -12.139   5.873 -32.048  1.00 14.930          C  
ATOM    112  H   THR A   8     -14.291   6.547 -29.592  1.00 12.550          H  
ATOM    113  HA  THR A   8     -11.665   7.840 -30.219  1.00 12.900          H  
ATOM    114  HB  THR A   8     -12.376   7.935 -32.591  1.00 17.920          H  
ATOM    115  HG1 THR A   8     -14.708   6.683 -31.539  1.00 17.920          H  
ATOM    116 1HG2 THR A   8     -12.215   5.525 -33.061  1.00 17.920          H  
ATOM    117 2HG2 THR A   8     -11.087   5.986 -31.784  1.00 17.920          H  
ATOM    118 3HG2 THR A   8     -12.603   5.144 -31.384  1.00 17.920          H  
ATOM    119  N   ARG A   9     -14.630   9.173 -29.932  1.00 10.890          N  
ATOM    120  CA  ARG A   9     -15.360  10.439 -29.883  1.00 11.010          C  
ATOM    121  C   ARG A   9     -15.046  11.210 -28.601  1.00 10.600          C  
ATOM    122  O   ARG A   9     -15.874  11.365 -27.706  1.00 10.670          O  
ATOM    123  CB  ARG A   9     -16.853  10.152 -30.021  1.00 15.370          C  
ATOM    124  CG  ARG A   9     -17.733  11.310 -29.931  1.00 15.370          C  
ATOM    125  CD  ARG A   9     -19.200  11.004 -30.222  1.00 15.370          C  
ATOM    126  NE  ARG A   9     -19.457  10.895 -31.645  1.00 15.370          N  
ATOM    127  CZ  ARG A   9     -20.685  10.879 -32.214  1.00 15.370          C  
ATOM    128  NH1 ARG A   9     -21.781  10.957 -31.483  1.00 15.370          N  
ATOM    129  NH2 ARG A   9     -20.793  10.794 -33.531  1.00 15.370          N  
ATOM    130  H   ARG A   9     -15.128   8.324 -29.725  1.00 13.070          H  
ATOM    131  HA  ARG A   9     -15.050  11.047 -30.734  1.00 13.210          H  
ATOM    132 1HB  ARG A   9     -17.036   9.689 -30.982  1.00 18.440          H  
ATOM    133 2HB  ARG A   9     -17.166   9.453 -29.246  1.00 18.440          H  
ATOM    134 1HG  ARG A   9     -17.633  11.715 -28.964  1.00 18.440          H  
ATOM    135 2HG  ARG A   9     -17.400  12.032 -30.664  1.00 18.440          H  
ATOM    136 1HD  ARG A   9     -19.455  10.046 -29.775  1.00 18.440          H  
ATOM    137 2HD  ARG A   9     -19.847  11.767 -29.804  1.00 18.440          H  
ATOM    138  HE  ARG A   9     -18.657  10.833 -32.261  1.00 18.440          H  
ATOM    139 1HH1 ARG A   9     -21.740  10.985 -30.449  1.00 18.440          H  
ATOM    140 2HH1 ARG A   9     -22.686  10.942 -31.931  1.00 18.440          H  
ATOM    141 1HH2 ARG A   9     -19.961  10.741 -34.106  1.00 18.440          H  
ATOM    142 2HH2 ARG A   9     -21.708  10.786 -33.960  1.00 18.440          H  
ATOM    143  N   LYS A  10     -13.823  11.694 -28.525  1.00 10.360          N  
ATOM    144  CA  LYS A  10     -13.325  12.357 -27.334  1.00 10.150          C  
ATOM    145  C   LYS A  10     -13.931  13.754 -27.164  1.00  9.980          C  
ATOM    146  O   LYS A  10     -13.866  14.558 -28.098  1.00 10.050          O  
ATOM    147  CB  LYS A  10     -11.799  12.404 -27.410  1.00 14.290          C  
ATOM    148  CG  LYS A  10     -11.167  11.021 -27.306  1.00 14.290          C  
ATOM    149  CD  LYS A  10      -9.654  11.067 -27.367  1.00 14.290          C  
ATOM    150  CE  LYS A  10      -9.069   9.662 -27.273  1.00 14.290          C  
ATOM    151  NZ  LYS A  10      -7.585   9.665 -27.390  1.00 14.290          N  
ATOM    152  H   LYS A  10     -13.210  11.518 -29.324  1.00 12.430          H  
ATOM    153  HA  LYS A  10     -13.605  11.731 -26.491  1.00 12.180          H  
ATOM    154 1HB  LYS A  10     -11.500  12.829 -28.369  1.00 17.150          H  
ATOM    155 2HB  LYS A  10     -11.386  13.035 -26.630  1.00 17.150          H  
ATOM    156 1HG  LYS A  10     -11.473  10.553 -26.369  1.00 17.150          H  
ATOM    157 2HG  LYS A  10     -11.529  10.401 -28.128  1.00 17.150          H  
ATOM    158 1HD  LYS A  10      -9.340  11.523 -28.307  1.00 17.150          H  
ATOM    159 2HD  LYS A  10      -9.271  11.669 -26.543  1.00 17.150          H  
ATOM    160 1HE  LYS A  10      -9.348   9.223 -26.314  1.00 17.150          H  
ATOM    161 2HE  LYS A  10      -9.488   9.048 -28.075  1.00 17.150          H  
ATOM    162 1HZ  LYS A  10      -7.252   8.712 -27.322  1.00 17.150          H  
ATOM    163 2HZ  LYS A  10      -7.315  10.056 -28.282  1.00 17.150          H  
ATOM    164 3HZ  LYS A  10      -7.186  10.219 -26.646  1.00 17.150          H  
ATOM    165  N   PRO A  11     -14.366  14.124 -25.941  1.00  9.950          N  
ATOM    166  CA  PRO A  11     -15.097  15.345 -25.594  1.00  9.820          C  
ATOM    167  C   PRO A  11     -14.465  16.654 -26.028  1.00  9.610          C  
ATOM    168  O   PRO A  11     -15.165  17.651 -26.182  1.00  9.660          O  
ATOM    169  CB  PRO A  11     -15.140  15.268 -24.057  1.00 14.730          C  
ATOM    170  CG  PRO A  11     -13.978  14.407 -23.666  1.00 14.730          C  
ATOM    171  CD  PRO A  11     -13.857  13.397 -24.754  1.00 14.730          C  
ATOM    172  HA  PRO A  11     -16.105  15.280 -26.012  1.00 11.780          H  
ATOM    173 1HB  PRO A  11     -15.042  16.270 -23.630  1.00 17.680          H  
ATOM    174 2HB  PRO A  11     -16.107  14.863 -23.715  1.00 17.680          H  
ATOM    175 1HG  PRO A  11     -13.073  15.018 -23.545  1.00 17.680          H  
ATOM    176 2HG  PRO A  11     -14.181  13.938 -22.684  1.00 17.680          H  
ATOM    177 1HD  PRO A  11     -12.809  13.120 -24.847  1.00 17.680          H  
ATOM    178 2HD  PRO A  11     -14.499  12.539 -24.531  1.00 17.680          H  
ATOM    179  N   ARG A  12     -13.169  16.665 -26.288  1.00  9.640          N  
ATOM    180  CA  ARG A  12     -12.509  17.896 -26.691  1.00  9.700          C  
ATOM    181  C   ARG A  12     -13.064  18.422 -28.014  1.00  9.440          C  
ATOM    182  O   ARG A  12     -12.983  19.618 -28.299  1.00  9.730          O  
ATOM    183  CB  ARG A  12     -11.012  17.677 -26.844  1.00 13.560          C  
ATOM    184  CG  ARG A  12     -10.245  17.450 -25.546  1.00 13.560          C  
ATOM    185  CD  ARG A  12      -8.789  17.217 -25.808  1.00 13.560          C  
ATOM    186  NE  ARG A  12      -8.030  17.008 -24.581  1.00 13.560          N  
ATOM    187  CZ  ARG A  12      -6.721  16.680 -24.538  1.00 13.560          C  
ATOM    188  NH1 ARG A  12      -6.042  16.529 -25.655  1.00 13.560          N  
ATOM    189  NH2 ARG A  12      -6.119  16.511 -23.374  1.00 13.560          N  
ATOM    190  H   ARG A  12     -12.623  15.824 -26.192  1.00 11.570          H  
ATOM    191  HA  ARG A  12     -12.678  18.648 -25.920  1.00 11.640          H  
ATOM    192 1HB  ARG A  12     -10.843  16.808 -27.480  1.00 16.270          H  
ATOM    193 2HB  ARG A  12     -10.571  18.537 -27.344  1.00 16.270          H  
ATOM    194 1HG  ARG A  12     -10.345  18.326 -24.905  1.00 16.270          H  
ATOM    195 2HG  ARG A  12     -10.651  16.575 -25.034  1.00 16.270          H  
ATOM    196 1HD  ARG A  12      -8.673  16.334 -26.435  1.00 16.270          H  
ATOM    197 2HD  ARG A  12      -8.372  18.082 -26.321  1.00 16.270          H  
ATOM    198  HE  ARG A  12      -8.516  17.115 -23.701  1.00 16.270          H  
ATOM    199 1HH1 ARG A  12      -6.500  16.659 -26.547  1.00 16.270          H  
ATOM    200 2HH1 ARG A  12      -5.063  16.285 -25.623  1.00 16.270          H  
ATOM    201 1HH2 ARG A  12      -6.639  16.627 -22.515  1.00 16.270          H  
ATOM    202 2HH2 ARG A  12      -5.140  16.267 -23.343  1.00 16.270          H  
ATOM    203  N   GLY A  13     -13.580  17.513 -28.841  1.00  9.150          N  
ATOM    204  CA  GLY A  13     -14.113  17.870 -30.145  1.00  9.160          C  
ATOM    205  C   GLY A  13     -15.640  18.003 -30.199  1.00  8.350          C  
ATOM    206  O   GLY A  13     -16.194  18.083 -31.299  1.00  8.580          O  
ATOM    207  H   GLY A  13     -13.632  16.537 -28.541  1.00 10.980          H  
ATOM    208 1HA  GLY A  13     -13.660  18.805 -30.470  1.00 10.990          H  
ATOM    209 2HA  GLY A  13     -13.802  17.113 -30.864  1.00 10.990          H  
ATOM    210  N   LEU A  14     -16.336  17.991 -29.049  1.00  7.630          N  
ATOM    211  CA  LEU A  14     -17.804  18.000 -29.105  1.00  6.990          C  
ATOM    212  C   LEU A  14     -18.519  19.093 -28.310  1.00  6.740          C  
ATOM    213  O   LEU A  14     -18.006  19.644 -27.340  1.00  6.820          O  
ATOM    214  CB  LEU A  14     -18.350  16.623 -28.712  1.00 10.040          C  
ATOM    215  CG  LEU A  14     -17.983  15.516 -29.711  1.00 10.040          C  
ATOM    216  CD1 LEU A  14     -16.769  14.752 -29.186  1.00 10.040          C  
ATOM    217  CD2 LEU A  14     -19.168  14.633 -29.963  1.00 10.040          C  
ATOM    218  H   LEU A  14     -15.859  17.950 -28.147  1.00  9.160          H  
ATOM    219  HA  LEU A  14     -18.084  18.150 -30.145  1.00  8.390          H  
ATOM    220 1HB  LEU A  14     -17.937  16.353 -27.742  1.00 12.050          H  
ATOM    221 2HB  LEU A  14     -19.436  16.678 -28.628  1.00 12.050          H  
ATOM    222  HG  LEU A  14     -17.698  15.977 -30.656  1.00 12.050          H  
ATOM    223 1HD1 LEU A  14     -16.468  13.996 -29.895  1.00 12.050          H  
ATOM    224 2HD1 LEU A  14     -15.952  15.442 -29.041  1.00 12.050          H  
ATOM    225 3HD1 LEU A  14     -17.004  14.283 -28.241  1.00 12.050          H  
ATOM    226 1HD2 LEU A  14     -18.903  13.885 -30.694  1.00 12.050          H  
ATOM    227 2HD2 LEU A  14     -19.466  14.159 -29.059  1.00 12.050          H  
ATOM    228 3HD2 LEU A  14     -19.991  15.234 -30.348  1.00 12.050          H  
ATOM    229  N   GLU A  15     -19.734  19.393 -28.764  1.00  6.750          N  
ATOM    230  CA  GLU A  15     -20.636  20.375 -28.171  1.00  6.860          C  
ATOM    231  C   GLU A  15     -21.042  19.992 -26.726  1.00  6.460          C  
ATOM    232  O   GLU A  15     -21.354  18.814 -26.493  1.00  6.350          O  
ATOM    233  CB  GLU A  15     -21.893  20.492 -29.057  1.00  9.560          C  
ATOM    234  CG  GLU A  15     -22.864  21.621 -28.698  1.00  9.560          C  
ATOM    235  CD  GLU A  15     -24.041  21.731 -29.632  1.00  9.560          C  
ATOM    236  OE1 GLU A  15     -24.196  20.881 -30.467  1.00  9.560          O  
ATOM    237  OE2 GLU A  15     -24.792  22.681 -29.505  1.00  9.560          O  
ATOM    238  H   GLU A  15     -20.054  18.899 -29.587  1.00  8.100          H  
ATOM    239  HA  GLU A  15     -20.122  21.327 -28.197  1.00  8.230          H  
ATOM    240 1HB  GLU A  15     -21.590  20.641 -30.093  1.00 11.470          H  
ATOM    241 2HB  GLU A  15     -22.452  19.557 -29.013  1.00 11.470          H  
ATOM    242 1HG  GLU A  15     -23.229  21.476 -27.689  1.00 11.470          H  
ATOM    243 2HG  GLU A  15     -22.326  22.561 -28.734  1.00 11.470          H  
ATOM    244  N   PRO A  16     -21.109  20.962 -25.765  1.00  6.570          N  
ATOM    245  CA  PRO A  16     -21.515  20.817 -24.359  1.00  6.640          C  
ATOM    246  C   PRO A  16     -22.767  19.984 -24.128  1.00  6.590          C  
ATOM    247  O   PRO A  16     -22.854  19.258 -23.135  1.00  6.760          O  
ATOM    248  CB  PRO A  16     -21.714  22.272 -23.936  1.00  9.960          C  
ATOM    249  CG  PRO A  16     -20.697  23.033 -24.751  1.00  9.960          C  
ATOM    250  CD  PRO A  16     -20.632  22.339 -26.078  1.00  9.960          C  
ATOM    251  HA  PRO A  16     -20.693  20.434 -23.771  1.00  7.970          H  
ATOM    252 1HB  PRO A  16     -22.749  22.586 -24.141  1.00 11.950          H  
ATOM    253 2HB  PRO A  16     -21.556  22.374 -22.852  1.00 11.950          H  
ATOM    254 1HG  PRO A  16     -21.004  24.087 -24.843  1.00 11.950          H  
ATOM    255 2HG  PRO A  16     -19.727  23.033 -24.231  1.00 11.950          H  
ATOM    256 1HD  PRO A  16     -21.277  22.854 -26.781  1.00 11.950          H  
ATOM    257 2HD  PRO A  16     -19.575  22.327 -26.390  1.00 11.950          H  
ATOM    258  N   ARG A  17     -23.677  19.969 -25.099  1.00  6.700          N  
ATOM    259  CA  ARG A  17     -24.918  19.208 -24.998  1.00  7.010          C  
ATOM    260  C   ARG A  17     -24.643  17.729 -24.706  1.00  6.630          C  
ATOM    261  O   ARG A  17     -25.497  17.028 -24.149  1.00  6.780          O  
ATOM    262  CB  ARG A  17     -25.684  19.292 -26.304  1.00  9.690          C  
ATOM    263  CG  ARG A  17     -26.253  20.648 -26.628  1.00  9.690          C  
ATOM    264  CD  ARG A  17     -26.980  20.630 -27.918  1.00  9.690          C  
ATOM    265  NE  ARG A  17     -27.318  21.961 -28.353  1.00  9.690          N  
ATOM    266  CZ  ARG A  17     -28.411  22.660 -28.001  1.00  9.690          C  
ATOM    267  NH1 ARG A  17     -29.314  22.135 -27.199  1.00  9.690          N  
ATOM    268  NH2 ARG A  17     -28.573  23.883 -28.470  1.00  9.690          N  
ATOM    269  H   ARG A  17     -23.541  20.542 -25.920  1.00  8.040          H  
ATOM    270  HA  ARG A  17     -25.522  19.625 -24.192  1.00  8.410          H  
ATOM    271 1HB  ARG A  17     -25.018  19.019 -27.126  1.00 11.630          H  
ATOM    272 2HB  ARG A  17     -26.503  18.575 -26.295  1.00 11.630          H  
ATOM    273 1HG  ARG A  17     -26.949  20.951 -25.846  1.00 11.630          H  
ATOM    274 2HG  ARG A  17     -25.446  21.377 -26.700  1.00 11.630          H  
ATOM    275 1HD  ARG A  17     -26.352  20.173 -28.684  1.00 11.630          H  
ATOM    276 2HD  ARG A  17     -27.900  20.060 -27.815  1.00 11.630          H  
ATOM    277  HE  ARG A  17     -26.627  22.414 -28.968  1.00 11.630          H  
ATOM    278 1HH1 ARG A  17     -29.188  21.200 -26.841  1.00 11.630          H  
ATOM    279 2HH1 ARG A  17     -30.132  22.668 -26.940  1.00 11.630          H  
ATOM    280 1HH2 ARG A  17     -27.872  24.279 -29.086  1.00 11.630          H  
ATOM    281 2HH2 ARG A  17     -29.387  24.420 -28.215  1.00 11.630          H  
ATOM    282  N   ARG A  18     -23.475  17.243 -25.139  1.00  6.520          N  
ATOM    283  CA  ARG A  18     -23.101  15.861 -24.928  1.00  6.540          C  
ATOM    284  C   ARG A  18     -21.722  15.798 -24.246  1.00  6.780          C  
ATOM    285  O   ARG A  18     -21.417  14.843 -23.527  1.00  7.030          O  
ATOM    286  CB  ARG A  18     -23.121  15.115 -26.250  1.00  9.150          C  
ATOM    287  CG  ARG A  18     -24.496  15.017 -26.920  1.00  9.150          C  
ATOM    288  CD  ARG A  18     -25.416  14.135 -26.149  1.00  9.150          C  
ATOM    289  NE  ARG A  18     -26.723  14.019 -26.770  1.00  9.150          N  
ATOM    290  CZ  ARG A  18     -27.785  14.821 -26.523  1.00  9.150          C  
ATOM    291  NH1 ARG A  18     -27.713  15.811 -25.650  1.00  9.150          N  
ATOM    292  NH2 ARG A  18     -28.922  14.605 -27.166  1.00  9.150          N  
ATOM    293  H   ARG A  18     -22.816  17.867 -25.599  1.00  7.820          H  
ATOM    294  HA  ARG A  18     -23.830  15.397 -24.267  1.00  7.850          H  
ATOM    295 1HB  ARG A  18     -22.417  15.564 -26.951  1.00 10.980          H  
ATOM    296 2HB  ARG A  18     -22.834  14.101 -26.077  1.00 10.980          H  
ATOM    297 1HG  ARG A  18     -24.947  16.002 -27.004  1.00 10.980          H  
ATOM    298 2HG  ARG A  18     -24.378  14.588 -27.915  1.00 10.980          H  
ATOM    299 1HD  ARG A  18     -24.988  13.148 -26.085  1.00 10.980          H  
ATOM    300 2HD  ARG A  18     -25.551  14.537 -25.147  1.00 10.980          H  
ATOM    301  HE  ARG A  18     -26.847  13.280 -27.450  1.00 10.980          H  
ATOM    302 1HH1 ARG A  18     -26.845  16.011 -25.129  1.00 10.980          H  
ATOM    303 2HH1 ARG A  18     -28.522  16.385 -25.481  1.00 10.980          H  
ATOM    304 1HH2 ARG A  18     -28.988  13.850 -27.835  1.00 10.980          H  
ATOM    305 2HH2 ARG A  18     -29.721  15.194 -26.989  1.00 10.980          H  
ATOM    306  N   ARG A  19     -20.901  16.844 -24.433  1.00  7.060          N  
ATOM    307  CA  ARG A  19     -19.548  16.909 -23.860  1.00  7.650          C  
ATOM    308  C   ARG A  19     -19.555  16.770 -22.343  1.00  8.000          C  
ATOM    309  O   ARG A  19     -18.620  16.208 -21.761  1.00  8.540          O  
ATOM    310  CB  ARG A  19     -18.837  18.196 -24.200  1.00 10.470          C  
ATOM    311  CG  ARG A  19     -17.416  18.258 -23.768  1.00 10.470          C  
ATOM    312  CD  ARG A  19     -16.751  19.518 -24.193  1.00 10.470          C  
ATOM    313  NE  ARG A  19     -15.389  19.616 -23.678  1.00 10.470          N  
ATOM    314  CZ  ARG A  19     -14.515  20.583 -24.011  1.00 10.470          C  
ATOM    315  NH1 ARG A  19     -14.868  21.525 -24.857  1.00 10.470          N  
ATOM    316  NH2 ARG A  19     -13.301  20.586 -23.490  1.00 10.470          N  
ATOM    317  H   ARG A  19     -21.204  17.607 -25.034  1.00  8.470          H  
ATOM    318  HA  ARG A  19     -18.963  16.094 -24.269  1.00  9.180          H  
ATOM    319 1HB  ARG A  19     -18.909  18.412 -25.262  1.00 12.570          H  
ATOM    320 2HB  ARG A  19     -19.288  18.968 -23.668  1.00 12.570          H  
ATOM    321 1HG  ARG A  19     -17.344  18.158 -22.686  1.00 12.570          H  
ATOM    322 2HG  ARG A  19     -16.906  17.449 -24.245  1.00 12.570          H  
ATOM    323 1HD  ARG A  19     -16.697  19.548 -25.275  1.00 12.570          H  
ATOM    324 2HD  ARG A  19     -17.320  20.375 -23.835  1.00 12.570          H  
ATOM    325  HE  ARG A  19     -15.083  18.913 -23.026  1.00 12.570          H  
ATOM    326 1HH1 ARG A  19     -15.798  21.523 -25.258  1.00 12.570          H  
ATOM    327 2HH1 ARG A  19     -14.213  22.245 -25.112  1.00 12.570          H  
ATOM    328 1HH2 ARG A  19     -13.030  19.864 -22.839  1.00 12.570          H  
ATOM    329 2HH2 ARG A  19     -12.647  21.310 -23.743  1.00 12.570          H  
ATOM    330  N   LYS A  20     -20.623  17.258 -21.690  1.00  8.000          N  
ATOM    331  CA  LYS A  20     -20.748  17.223 -20.229  1.00  8.650          C  
ATOM    332  C   LYS A  20     -20.589  15.836 -19.581  1.00  8.670          C  
ATOM    333  O   LYS A  20     -20.466  15.743 -18.363  1.00  9.050          O  
ATOM    334  CB  LYS A  20     -22.070  17.850 -19.789  1.00 11.850          C  
ATOM    335  CG  LYS A  20     -22.134  19.370 -19.952  1.00 11.850          C  
ATOM    336  CD  LYS A  20     -23.497  19.916 -19.549  1.00 11.850          C  
ATOM    337  CE  LYS A  20     -23.560  21.425 -19.708  1.00 11.850          C  
ATOM    338  NZ  LYS A  20     -24.896  21.970 -19.315  1.00 11.850          N  
ATOM    339  H   LYS A  20     -21.363  17.725 -22.223  1.00  9.600          H  
ATOM    340  HA  LYS A  20     -19.952  17.849 -19.826  1.00 10.380          H  
ATOM    341 1HB  LYS A  20     -22.884  17.425 -20.381  1.00 14.220          H  
ATOM    342 2HB  LYS A  20     -22.261  17.612 -18.745  1.00 14.220          H  
ATOM    343 1HG  LYS A  20     -21.383  19.821 -19.307  1.00 14.220          H  
ATOM    344 2HG  LYS A  20     -21.909  19.651 -20.968  1.00 14.220          H  
ATOM    345 1HD  LYS A  20     -24.261  19.464 -20.187  1.00 14.220          H  
ATOM    346 2HD  LYS A  20     -23.708  19.654 -18.514  1.00 14.220          H  
ATOM    347 1HE  LYS A  20     -22.793  21.881 -19.085  1.00 14.220          H  
ATOM    348 2HE  LYS A  20     -23.366  21.679 -20.752  1.00 14.220          H  
ATOM    349 1HZ  LYS A  20     -24.903  22.973 -19.434  1.00 14.220          H  
ATOM    350 2HZ  LYS A  20     -25.611  21.556 -19.898  1.00 14.220          H  
ATOM    351 3HZ  LYS A  20     -25.081  21.746 -18.348  1.00 14.220          H  
ATOM    352  N   VAL A  21     -20.595  14.748 -20.361  1.00  8.530          N  
ATOM    353  CA  VAL A  21     -20.385  13.431 -19.756  1.00  8.800          C  
ATOM    354  C   VAL A  21     -18.956  13.291 -19.158  1.00  8.300          C  
ATOM    355  O   VAL A  21     -18.716  12.431 -18.303  1.00  8.420          O  
ATOM    356  CB  VAL A  21     -20.622  12.300 -20.789  1.00 12.210          C  
ATOM    357  CG1 VAL A  21     -22.045  12.324 -21.285  1.00 12.210          C  
ATOM    358  CG2 VAL A  21     -19.693  12.437 -21.957  1.00 12.210          C  
ATOM    359  H   VAL A  21     -20.731  14.838 -21.372  1.00 10.240          H  
ATOM    360  HA  VAL A  21     -21.108  13.307 -18.950  1.00 10.560          H  
ATOM    361  HB  VAL A  21     -20.453  11.362 -20.311  1.00 14.650          H  
ATOM    362 1HG1 VAL A  21     -22.200  11.510 -21.994  1.00 14.650          H  
ATOM    363 2HG1 VAL A  21     -22.702  12.200 -20.447  1.00 14.650          H  
ATOM    364 3HG1 VAL A  21     -22.247  13.276 -21.772  1.00 14.650          H  
ATOM    365 1HG2 VAL A  21     -19.883  11.623 -22.637  1.00 14.650          H  
ATOM    366 2HG2 VAL A  21     -19.864  13.378 -22.448  1.00 14.650          H  
ATOM    367 3HG2 VAL A  21     -18.686  12.394 -21.647  1.00 14.650          H  
ATOM    368  N   LYS A  22     -18.007  14.126 -19.627  1.00  7.960          N  
ATOM    369  CA  LYS A  22     -16.594  14.163 -19.184  1.00  7.690          C  
ATOM    370  C   LYS A  22     -15.812  12.869 -19.442  1.00  7.390          C  
ATOM    371  O   LYS A  22     -14.778  12.619 -18.821  1.00  7.310          O  
ATOM    372  CB  LYS A  22     -16.489  14.499 -17.687  1.00 10.870          C  
ATOM    373  CG  LYS A  22     -17.160  15.795 -17.240  1.00 10.870          C  
ATOM    374  CD  LYS A  22     -16.522  17.013 -17.888  1.00 10.870          C  
ATOM    375  CE  LYS A  22     -17.158  18.307 -17.387  1.00 10.870          C  
ATOM    376  NZ  LYS A  22     -16.553  19.515 -18.034  1.00 10.870          N  
ATOM    377  H   LYS A  22     -18.293  14.812 -20.332  1.00  9.550          H  
ATOM    378  HA  LYS A  22     -16.098  14.956 -19.743  1.00  9.230          H  
ATOM    379 1HB  LYS A  22     -16.933  13.699 -17.107  1.00 13.050          H  
ATOM    380 2HB  LYS A  22     -15.441  14.556 -17.406  1.00 13.050          H  
ATOM    381 1HG  LYS A  22     -18.210  15.770 -17.485  1.00 13.050          H  
ATOM    382 2HG  LYS A  22     -17.062  15.887 -16.163  1.00 13.050          H  
ATOM    383 1HD  LYS A  22     -15.454  17.029 -17.673  1.00 13.050          H  
ATOM    384 2HD  LYS A  22     -16.660  16.953 -18.971  1.00 13.050          H  
ATOM    385 1HE  LYS A  22     -18.228  18.284 -17.608  1.00 13.050          H  
ATOM    386 2HE  LYS A  22     -17.024  18.379 -16.307  1.00 13.050          H  
ATOM    387 1HZ  LYS A  22     -16.999  20.350 -17.681  1.00 13.050          H  
ATOM    388 2HZ  LYS A  22     -15.565  19.549 -17.826  1.00 13.050          H  
ATOM    389 3HZ  LYS A  22     -16.685  19.461 -19.034  1.00 13.050          H  
ATOM    390  N   THR A  23     -16.283  12.109 -20.404  1.00  7.470          N  
ATOM    391  CA  THR A  23     -15.736  10.851 -20.886  1.00  7.410          C  
ATOM    392  C   THR A  23     -15.941  10.807 -22.383  1.00  6.750          C  
ATOM    393  O   THR A  23     -16.358  11.811 -22.962  1.00  7.090          O  
ATOM    394  CB  THR A  23     -16.427   9.661 -20.172  1.00 10.400          C  
ATOM    395  OG1 THR A  23     -15.771   8.443 -20.478  1.00 10.400          O  
ATOM    396  CG2 THR A  23     -17.841   9.540 -20.493  1.00 10.400          C  
ATOM    397  H   THR A  23     -17.126  12.436 -20.843  1.00  8.960          H  
ATOM    398  HA  THR A  23     -14.666  10.818 -20.683  1.00  8.890          H  
ATOM    399  HB  THR A  23     -16.349   9.820 -19.105  1.00 12.480          H  
ATOM    400  HG1 THR A  23     -15.403   8.463 -21.368  1.00 12.480          H  
ATOM    401 1HG2 THR A  23     -18.234   8.701 -19.925  1.00 12.480          H  
ATOM    402 2HG2 THR A  23     -18.339  10.447 -20.205  1.00 12.480          H  
ATOM    403 3HG2 THR A  23     -17.986   9.362 -21.543  1.00 12.480          H  
ATOM    404  N   THR A  24     -15.643   9.674 -23.012  1.00  6.060          N  
ATOM    405  CA  THR A  24     -15.862   9.576 -24.446  1.00  5.580          C  
ATOM    406  C   THR A  24     -17.307   9.964 -24.655  1.00  4.800          C  
ATOM    407  O   THR A  24     -18.199   9.461 -23.968  1.00  4.920          O  
ATOM    408  CB  THR A  24     -15.624   8.153 -24.981  1.00  8.000          C  
ATOM    409  OG1 THR A  24     -14.296   7.724 -24.638  1.00  8.000          O  
ATOM    410  CG2 THR A  24     -15.774   8.140 -26.515  1.00  8.000          C  
ATOM    411  H   THR A  24     -15.241   8.893 -22.496  1.00  7.270          H  
ATOM    412  HA  THR A  24     -15.225  10.281 -24.978  1.00  6.700          H  
ATOM    413  HB  THR A  24     -16.349   7.472 -24.538  1.00  9.600          H  
ATOM    414  HG1 THR A  24     -14.213   7.674 -23.660  1.00  9.600          H  
ATOM    415 1HG2 THR A  24     -15.613   7.144 -26.889  1.00  9.600          H  
ATOM    416 2HG2 THR A  24     -16.780   8.465 -26.791  1.00  9.600          H  
ATOM    417 3HG2 THR A  24     -15.043   8.814 -26.949  1.00  9.600          H  
ATOM    418  N   VAL A  25     -17.552  10.878 -25.559  1.00  4.460          N  
ATOM    419  CA  VAL A  25     -18.904  11.321 -25.726  1.00  4.120          C  
ATOM    420  C   VAL A  25     -19.708  10.266 -26.438  1.00  3.260          C  
ATOM    421  O   VAL A  25     -19.233   9.616 -27.366  1.00  3.510          O  
ATOM    422  CB  VAL A  25     -18.973  12.691 -26.390  1.00  5.900          C  
ATOM    423  CG1 VAL A  25     -20.380  13.067 -26.628  1.00  5.900          C  
ATOM    424  CG2 VAL A  25     -18.320  13.665 -25.507  1.00  5.900          C  
ATOM    425  H   VAL A  25     -16.811  11.246 -26.146  1.00  5.350          H  
ATOM    426  HA  VAL A  25     -19.337  11.447 -24.742  1.00  4.940          H  
ATOM    427  HB  VAL A  25     -18.472  12.676 -27.310  1.00  7.080          H  
ATOM    428 1HG1 VAL A  25     -20.424  14.053 -27.069  1.00  7.080          H  
ATOM    429 2HG1 VAL A  25     -20.858  12.349 -27.295  1.00  7.080          H  
ATOM    430 3HG1 VAL A  25     -20.885  13.076 -25.667  1.00  7.080          H  
ATOM    431 1HG2 VAL A  25     -18.356  14.642 -25.973  1.00  7.080          H  
ATOM    432 2HG2 VAL A  25     -18.832  13.693 -24.552  1.00  7.080          H  
ATOM    433 3HG2 VAL A  25     -17.287  13.356 -25.356  1.00  7.080          H  
ATOM    434  N   VAL A  26     -20.904  10.058 -25.931  1.00  2.840          N  
ATOM    435  CA  VAL A  26     -21.856   9.085 -26.421  1.00  2.630          C  
ATOM    436  C   VAL A  26     -22.107   9.178 -27.929  1.00  2.790          C  
ATOM    437  O   VAL A  26     -22.122  10.275 -28.511  1.00  3.450          O  
ATOM    438  CB  VAL A  26     -23.169   9.268 -25.629  1.00  3.770          C  
ATOM    439  CG1 VAL A  26     -23.769  10.609 -25.921  1.00  3.770          C  
ATOM    440  CG2 VAL A  26     -24.150   8.213 -26.001  1.00  3.770          C  
ATOM    441  H   VAL A  26     -21.176  10.634 -25.148  1.00  3.410          H  
ATOM    442  HA  VAL A  26     -21.459   8.093 -26.204  1.00  3.160          H  
ATOM    443  HB  VAL A  26     -22.948   9.219 -24.570  1.00  4.520          H  
ATOM    444 1HG1 VAL A  26     -24.688  10.723 -25.346  1.00  4.520          H  
ATOM    445 2HG1 VAL A  26     -23.066  11.393 -25.647  1.00  4.520          H  
ATOM    446 3HG1 VAL A  26     -23.996  10.675 -26.988  1.00  4.520          H  
ATOM    447 1HG2 VAL A  26     -25.067   8.352 -25.437  1.00  4.520          H  
ATOM    448 2HG2 VAL A  26     -24.365   8.309 -27.035  1.00  4.520          H  
ATOM    449 3HG2 VAL A  26     -23.748   7.237 -25.808  1.00  4.520          H  
ATOM    450  N   TYR A  27     -22.266   7.995 -28.541  1.00  2.720          N  
ATOM    451  CA  TYR A  27     -22.551   7.823 -29.960  1.00  3.380          C  
ATOM    452  C   TYR A  27     -24.057   7.584 -30.132  1.00  3.890          C  
ATOM    453  O   TYR A  27     -24.679   8.102 -31.064  1.00  4.260          O  
ATOM    454  CB  TYR A  27     -21.779   6.620 -30.503  1.00  4.470          C  
ATOM    455  CG  TYR A  27     -20.258   6.726 -30.430  1.00  4.470          C  
ATOM    456  CD1 TYR A  27     -19.641   6.375 -29.266  1.00  4.470          C  
ATOM    457  CD2 TYR A  27     -19.494   7.093 -31.528  1.00  4.470          C  
ATOM    458  CE1 TYR A  27     -18.275   6.393 -29.152  1.00  4.470          C  
ATOM    459  CE2 TYR A  27     -18.105   7.092 -31.431  1.00  4.470          C  
ATOM    460  CZ  TYR A  27     -17.496   6.736 -30.237  1.00  4.470          C  
ATOM    461  OH  TYR A  27     -16.113   6.718 -30.121  1.00  4.470          O  
ATOM    462  H   TYR A  27     -22.216   7.153 -27.978  1.00  3.260          H  
ATOM    463  HA  TYR A  27     -22.276   8.709 -30.493  1.00  4.060          H  
ATOM    464 1HB  TYR A  27     -22.078   5.723 -29.956  1.00  5.360          H  
ATOM    465 2HB  TYR A  27     -22.053   6.464 -31.546  1.00  5.360          H  
ATOM    466  HD1 TYR A  27     -20.254   6.088 -28.433  1.00  5.360          H  
ATOM    467  HD2 TYR A  27     -19.976   7.365 -32.462  1.00  5.360          H  
ATOM    468  HE1 TYR A  27     -17.812   6.118 -28.210  1.00  5.360          H  
ATOM    469  HE2 TYR A  27     -17.496   7.365 -32.295  1.00  5.360          H  
ATOM    470  HH  TYR A  27     -15.738   6.852 -31.001  1.00  5.360          H  
ATOM    471  N   GLY A  28     -24.623   6.790 -29.216  1.00  4.290          N  
ATOM    472  CA  GLY A  28     -26.038   6.420 -29.192  1.00  5.100          C  
ATOM    473  C   GLY A  28     -26.825   7.234 -28.151  1.00  5.090          C  
ATOM    474  O   GLY A  28     -26.611   8.434 -27.981  1.00  5.550          O  
ATOM    475  H   GLY A  28     -24.019   6.397 -28.498  1.00  5.150          H  
ATOM    476 1HA  GLY A  28     -26.470   6.574 -30.180  1.00  6.120          H  
ATOM    477 2HA  GLY A  28     -26.126   5.357 -28.967  1.00  6.120          H  
ATOM    478  N   ARG A  29     -27.796   6.591 -27.506  1.00  4.790          N  
ATOM    479  CA  ARG A  29     -28.643   7.257 -26.512  1.00  4.910          C  
ATOM    480  C   ARG A  29     -27.953   7.367 -25.153  1.00  4.570          C  
ATOM    481  O   ARG A  29     -27.372   6.391 -24.679  1.00  4.540          O  
ATOM    482  CB  ARG A  29     -29.952   6.497 -26.334  1.00  6.830          C  
ATOM    483  CG  ARG A  29     -30.914   7.118 -25.335  1.00  6.830          C  
ATOM    484  CD  ARG A  29     -32.208   6.398 -25.269  1.00  6.830          C  
ATOM    485  NE  ARG A  29     -33.087   6.982 -24.266  1.00  6.830          N  
ATOM    486  CZ  ARG A  29     -34.316   6.529 -23.959  1.00  6.830          C  
ATOM    487  NH1 ARG A  29     -34.813   5.485 -24.586  1.00  6.830          N  
ATOM    488  NH2 ARG A  29     -35.024   7.137 -23.023  1.00  6.830          N  
ATOM    489  H   ARG A  29     -27.943   5.611 -27.694  1.00  5.750          H  
ATOM    490  HA  ARG A  29     -28.869   8.262 -26.868  1.00  5.890          H  
ATOM    491 1HB  ARG A  29     -30.468   6.426 -27.290  1.00  8.190          H  
ATOM    492 2HB  ARG A  29     -29.740   5.484 -25.997  1.00  8.190          H  
ATOM    493 1HG  ARG A  29     -30.470   7.081 -24.341  1.00  8.190          H  
ATOM    494 2HG  ARG A  29     -31.105   8.155 -25.606  1.00  8.190          H  
ATOM    495 1HD  ARG A  29     -32.709   6.450 -26.235  1.00  8.190          H  
ATOM    496 2HD  ARG A  29     -32.033   5.357 -25.003  1.00  8.190          H  
ATOM    497  HE  ARG A  29     -32.742   7.788 -23.757  1.00  8.190          H  
ATOM    498 1HH1 ARG A  29     -34.271   5.020 -25.300  1.00  8.190          H  
ATOM    499 2HH1 ARG A  29     -35.736   5.148 -24.352  1.00  8.190          H  
ATOM    500 1HH2 ARG A  29     -34.638   7.938 -22.541  1.00  8.190          H  
ATOM    501 2HH2 ARG A  29     -35.946   6.801 -22.789  1.00  8.190          H  
ATOM    502  N   ARG A  30     -28.023   8.542 -24.512  1.00  4.640          N  
ATOM    503  CA  ARG A  30     -27.452   8.663 -23.168  1.00  4.770          C  
ATOM    504  C   ARG A  30     -28.359   7.976 -22.147  1.00  5.080          C  
ATOM    505  O   ARG A  30     -29.568   8.219 -22.126  1.00  5.680          O  
ATOM    506  CB  ARG A  30     -27.224  10.104 -22.743  1.00  6.630          C  
ATOM    507  CG  ARG A  30     -26.522  10.219 -21.363  1.00  6.630          C  
ATOM    508  CD  ARG A  30     -26.199  11.614 -20.978  1.00  6.630          C  
ATOM    509  NE  ARG A  30     -25.502  11.676 -19.684  1.00  6.630          N  
ATOM    510  CZ  ARG A  30     -25.035  12.815 -19.125  1.00  6.630          C  
ATOM    511  NH1 ARG A  30     -25.201  13.971 -19.738  1.00  6.630          N  
ATOM    512  NH2 ARG A  30     -24.394  12.771 -17.973  1.00  6.630          N  
ATOM    513  H   ARG A  30     -28.479   9.331 -24.945  1.00  5.570          H  
ATOM    514  HA  ARG A  30     -26.489   8.174 -23.166  1.00  5.720          H  
ATOM    515 1HB  ARG A  30     -26.607  10.614 -23.482  1.00  7.950          H  
ATOM    516 2HB  ARG A  30     -28.177  10.628 -22.681  1.00  7.950          H  
ATOM    517 1HG  ARG A  30     -27.176   9.811 -20.587  1.00  7.950          H  
ATOM    518 2HG  ARG A  30     -25.592   9.646 -21.383  1.00  7.950          H  
ATOM    519 1HD  ARG A  30     -25.554  12.062 -21.734  1.00  7.950          H  
ATOM    520 2HD  ARG A  30     -27.121  12.188 -20.896  1.00  7.950          H  
ATOM    521  HE  ARG A  30     -25.356  10.797 -19.159  1.00  7.950          H  
ATOM    522 1HH1 ARG A  30     -25.682  14.012 -20.627  1.00  7.950          H  
ATOM    523 2HH1 ARG A  30     -24.847  14.817 -19.316  1.00  7.950          H  
ATOM    524 1HH2 ARG A  30     -24.243  11.878 -17.510  1.00  7.950          H  
ATOM    525 2HH2 ARG A  30     -24.030  13.619 -17.562  1.00  7.950          H  
ATOM    526  N   ARG A  31     -27.767   7.130 -21.304  1.00  4.900          N  
ATOM    527  CA  ARG A  31     -28.512   6.378 -20.292  1.00  5.250          C  
ATOM    528  C   ARG A  31     -28.291   6.808 -18.823  1.00  4.840          C  
ATOM    529  O   ARG A  31     -29.144   6.554 -17.970  1.00  4.540          O  
ATOM    530  CB  ARG A  31     -28.159   4.911 -20.441  1.00  7.210          C  
ATOM    531  CG  ARG A  31     -28.604   4.307 -21.781  1.00  7.210          C  
ATOM    532  CD  ARG A  31     -28.160   2.906 -21.935  1.00  7.210          C  
ATOM    533  NE  ARG A  31     -28.809   2.032 -20.996  1.00  7.210          N  
ATOM    534  CZ  ARG A  31     -28.387   0.795 -20.702  1.00  7.210          C  
ATOM    535  NH1 ARG A  31     -27.317   0.301 -21.275  1.00  7.210          N  
ATOM    536  NH2 ARG A  31     -29.047   0.063 -19.823  1.00  7.210          N  
ATOM    537  H   ARG A  31     -26.774   6.981 -21.412  1.00  5.880          H  
ATOM    538  HA  ARG A  31     -29.573   6.493 -20.513  1.00  6.300          H  
ATOM    539 1HB  ARG A  31     -27.074   4.788 -20.360  1.00  8.650          H  
ATOM    540 2HB  ARG A  31     -28.617   4.337 -19.636  1.00  8.650          H  
ATOM    541 1HG  ARG A  31     -29.691   4.341 -21.856  1.00  8.650          H  
ATOM    542 2HG  ARG A  31     -28.167   4.888 -22.598  1.00  8.650          H  
ATOM    543 1HD  ARG A  31     -28.387   2.558 -22.942  1.00  8.650          H  
ATOM    544 2HD  ARG A  31     -27.086   2.846 -21.769  1.00  8.650          H  
ATOM    545  HE  ARG A  31     -29.640   2.371 -20.530  1.00  8.650          H  
ATOM    546 1HH1 ARG A  31     -26.768   0.833 -21.966  1.00  8.650          H  
ATOM    547 2HH1 ARG A  31     -27.000  -0.633 -21.018  1.00  8.650          H  
ATOM    548 1HH2 ARG A  31     -29.871   0.431 -19.373  1.00  8.650          H  
ATOM    549 2HH2 ARG A  31     -28.719  -0.870 -19.603  1.00  8.650          H  
ATOM    550  N   SER A  32     -27.140   7.410 -18.520  1.00  5.170          N  
ATOM    551  CA  SER A  32     -26.802   7.779 -17.135  1.00  5.170          C  
ATOM    552  C   SER A  32     -27.574   9.012 -16.693  1.00  5.020          C  
ATOM    553  O   SER A  32     -28.181   9.694 -17.521  1.00  5.550          O  
ATOM    554  CB  SER A  32     -25.334   8.093 -16.989  1.00  7.240          C  
ATOM    555  OG  SER A  32     -25.010   9.338 -17.590  1.00  7.240          O  
ATOM    556  H   SER A  32     -26.475   7.594 -19.252  1.00  6.200          H  
ATOM    557  HA  SER A  32     -27.059   6.955 -16.471  1.00  6.200          H  
ATOM    558 1HB  SER A  32     -25.072   8.114 -15.932  1.00  8.690          H  
ATOM    559 2HB  SER A  32     -24.768   7.308 -17.434  1.00  8.690          H  
ATOM    560  HG  SER A  32     -25.412   9.997 -16.991  1.00  8.690          H  
ATOM    561  N   LYS A  33     -27.519   9.328 -15.396  1.00  4.640          N  
ATOM    562  CA  LYS A  33     -28.159  10.540 -14.893  1.00  4.810          C  
ATOM    563  C   LYS A  33     -27.258  11.730 -15.195  1.00  4.730          C  
ATOM    564  O   LYS A  33     -26.043  11.573 -15.326  1.00  5.090          O  
ATOM    565  CB  LYS A  33     -28.438  10.438 -13.394  1.00  6.670          C  
ATOM    566  CG  LYS A  33     -29.452   9.366 -13.014  1.00  6.670          C  
ATOM    567  CD  LYS A  33     -29.690   9.339 -11.510  1.00  6.670          C  
ATOM    568  CE  LYS A  33     -30.695   8.264 -11.123  1.00  6.670          C  
ATOM    569  NZ  LYS A  33     -30.920   8.219  -9.651  1.00  6.670          N  
ATOM    570  H   LYS A  33     -27.013   8.730 -14.733  1.00  5.570          H  
ATOM    571  HA  LYS A  33     -29.103  10.685 -15.417  1.00  5.770          H  
ATOM    572 1HB  LYS A  33     -27.521  10.208 -12.873  1.00  8.000          H  
ATOM    573 2HB  LYS A  33     -28.798  11.395 -13.021  1.00  8.000          H  
ATOM    574 1HG  LYS A  33     -30.395   9.551 -13.527  1.00  8.000          H  
ATOM    575 2HG  LYS A  33     -29.069   8.391 -13.327  1.00  8.000          H  
ATOM    576 1HD  LYS A  33     -28.742   9.138 -11.003  1.00  8.000          H  
ATOM    577 2HD  LYS A  33     -30.062  10.308 -11.180  1.00  8.000          H  
ATOM    578 1HE  LYS A  33     -31.643   8.467 -11.620  1.00  8.000          H  
ATOM    579 2HE  LYS A  33     -30.323   7.294 -11.454  1.00  8.000          H  
ATOM    580 1HZ  LYS A  33     -31.591   7.495  -9.434  1.00  8.000          H  
ATOM    581 2HZ  LYS A  33     -30.047   8.020  -9.182  1.00  8.000          H  
ATOM    582 3HZ  LYS A  33     -31.275   9.111  -9.336  1.00  8.000          H  
ATOM    583  N   SER A  34     -27.833  12.932 -15.251  1.00  4.710          N  
ATOM    584  CA  SER A  34     -27.064  14.146 -15.554  1.00  5.160          C  
ATOM    585  C   SER A  34     -25.952  14.483 -14.546  1.00  5.140          C  
ATOM    586  O   SER A  34     -25.052  15.264 -14.851  1.00  5.280          O  
ATOM    587  CB  SER A  34     -28.012  15.325 -15.663  1.00  7.040          C  
ATOM    588  OG  SER A  34     -28.592  15.626 -14.424  1.00  7.040          O  
ATOM    589  H   SER A  34     -28.832  13.007 -15.122  1.00  5.650          H  
ATOM    590  HA  SER A  34     -26.597  14.001 -16.527  1.00  6.190          H  
ATOM    591 1HB  SER A  34     -27.474  16.195 -16.039  1.00  8.450          H  
ATOM    592 2HB  SER A  34     -28.794  15.089 -16.384  1.00  8.450          H  
ATOM    593  HG  SER A  34     -27.911  16.084 -13.924  1.00  8.450          H  
ATOM    594  N   ARG A  35     -26.005  13.890 -13.355  1.00  5.370          N  
ATOM    595  CA  ARG A  35     -24.992  14.113 -12.329  1.00  5.720          C  
ATOM    596  C   ARG A  35     -23.832  13.107 -12.394  1.00  5.460          C  
ATOM    597  O   ARG A  35     -22.784  13.306 -11.771  1.00  5.670          O  
ATOM    598  CB  ARG A  35     -25.622  14.027 -10.946  1.00  7.870          C  
ATOM    599  CG  ARG A  35     -26.650  15.107 -10.638  1.00  7.870          C  
ATOM    600  CD  ARG A  35     -27.231  14.951  -9.274  1.00  7.870          C  
ATOM    601  NE  ARG A  35     -28.226  15.977  -8.988  1.00  7.870          N  
ATOM    602  CZ  ARG A  35     -28.925  16.071  -7.838  1.00  7.870          C  
ATOM    603  NH1 ARG A  35     -28.730  15.198  -6.874  1.00  7.870          N  
ATOM    604  NH2 ARG A  35     -29.808  17.042  -7.681  1.00  7.870          N  
ATOM    605  H   ARG A  35     -26.772  13.265 -13.164  1.00  6.440          H  
ATOM    606  HA  ARG A  35     -24.585  15.115 -12.464  1.00  6.860          H  
ATOM    607 1HB  ARG A  35     -26.112  13.060 -10.835  1.00  9.440          H  
ATOM    608 2HB  ARG A  35     -24.842  14.087 -10.188  1.00  9.440          H  
ATOM    609 1HG  ARG A  35     -26.174  16.086 -10.699  1.00  9.440          H  
ATOM    610 2HG  ARG A  35     -27.461  15.053 -11.366  1.00  9.440          H  
ATOM    611 1HD  ARG A  35     -27.712  13.977  -9.190  1.00  9.440          H  
ATOM    612 2HD  ARG A  35     -26.439  15.029  -8.530  1.00  9.440          H  
ATOM    613  HE  ARG A  35     -28.406  16.667  -9.705  1.00  9.440          H  
ATOM    614 1HH1 ARG A  35     -28.056  14.455  -6.993  1.00  9.440          H  
ATOM    615 2HH1 ARG A  35     -29.255  15.270  -6.014  1.00  9.440          H  
ATOM    616 1HH2 ARG A  35     -29.958  17.713  -8.422  1.00  9.440          H  
ATOM    617 2HH2 ARG A  35     -30.332  17.113  -6.822  1.00  9.440          H  
ATOM    618  N   GLU A  36     -23.989  12.021 -13.152  1.00  5.400          N  
ATOM    619  CA  GLU A  36     -22.986  10.955 -13.133  1.00  5.560          C  
ATOM    620  C   GLU A  36     -21.836  11.176 -14.116  1.00  5.400          C  
ATOM    621  O   GLU A  36     -21.616  10.406 -15.061  1.00  5.500          O  
ATOM    622  CB  GLU A  36     -23.673   9.606 -13.359  1.00  7.720          C  
ATOM    623  CG  GLU A  36     -24.652   9.220 -12.242  1.00  7.720          C  
ATOM    624  CD  GLU A  36     -25.347   7.890 -12.463  1.00  7.720          C  
ATOM    625  OE1 GLU A  36     -26.175   7.790 -13.354  1.00  7.720          O  
ATOM    626  OE2 GLU A  36     -25.047   6.965 -11.727  1.00  7.720          O  
ATOM    627  H   GLU A  36     -24.812  11.914 -13.742  1.00  6.480          H  
ATOM    628  HA  GLU A  36     -22.551  10.929 -12.134  1.00  6.670          H  
ATOM    629 1HB  GLU A  36     -24.223   9.633 -14.299  1.00  9.260          H  
ATOM    630 2HB  GLU A  36     -22.937   8.828 -13.427  1.00  9.260          H  
ATOM    631 1HG  GLU A  36     -24.093   9.161 -11.308  1.00  9.260          H  
ATOM    632 2HG  GLU A  36     -25.387  10.010 -12.135  1.00  9.260          H  
ATOM    633  N   ARG A  37     -21.066  12.219 -13.835  1.00  5.500          N  
ATOM    634  CA  ARG A  37     -19.932  12.601 -14.665  1.00  5.610          C  
ATOM    635  C   ARG A  37     -18.876  11.520 -14.581  1.00  5.570          C  
ATOM    636  O   ARG A  37     -18.588  11.009 -13.497  1.00  5.690          O  
ATOM    637  CB  ARG A  37     -19.358  13.933 -14.215  1.00  7.810          C  
ATOM    638  CG  ARG A  37     -20.278  15.125 -14.450  1.00  7.810          C  
ATOM    639  CD  ARG A  37     -19.685  16.398 -13.952  1.00  7.810          C  
ATOM    640  NE  ARG A  37     -20.588  17.525 -14.139  1.00  7.810          N  
ATOM    641  CZ  ARG A  37     -20.349  18.787 -13.729  1.00  7.810          C  
ATOM    642  NH1 ARG A  37     -19.227  19.081 -13.107  1.00  7.810          N  
ATOM    643  NH2 ARG A  37     -21.247  19.730 -13.953  1.00  7.810          N  
ATOM    644  H   ARG A  37     -21.335  12.773 -13.020  1.00  6.600          H  
ATOM    645  HA  ARG A  37     -20.260  12.692 -15.704  1.00  6.730          H  
ATOM    646 1HB  ARG A  37     -19.128  13.891 -13.152  1.00  9.370          H  
ATOM    647 2HB  ARG A  37     -18.426  14.121 -14.749  1.00  9.370          H  
ATOM    648 1HG  ARG A  37     -20.462  15.228 -15.525  1.00  9.370          H  
ATOM    649 2HG  ARG A  37     -21.227  14.958 -13.933  1.00  9.370          H  
ATOM    650 1HD  ARG A  37     -19.469  16.306 -12.887  1.00  9.370          H  
ATOM    651 2HD  ARG A  37     -18.765  16.608 -14.493  1.00  9.370          H  
ATOM    652  HE  ARG A  37     -21.466  17.343 -14.613  1.00  9.370          H  
ATOM    653 1HH1 ARG A  37     -18.542  18.360 -12.932  1.00  9.370          H  
ATOM    654 2HH1 ARG A  37     -19.054  20.028 -12.800  1.00  9.370          H  
ATOM    655 1HH2 ARG A  37     -22.110  19.501 -14.428  1.00  9.370          H  
ATOM    656 2HH2 ARG A  37     -21.073  20.676 -13.648  1.00  9.370          H  
ATOM    657  N   ARG A  38     -18.305  11.169 -15.724  1.00  5.710          N  
ATOM    658  CA  ARG A  38     -17.285  10.129 -15.849  1.00  5.840          C  
ATOM    659  C   ARG A  38     -17.736   8.732 -15.417  1.00  5.980          C  
ATOM    660  O   ARG A  38     -16.896   7.884 -15.109  1.00  6.260          O  
ATOM    661  CB  ARG A  38     -16.022  10.470 -15.062  1.00  8.120          C  
ATOM    662  CG  ARG A  38     -15.331  11.734 -15.474  1.00  8.120          C  
ATOM    663  CD  ARG A  38     -14.059  11.937 -14.739  1.00  8.120          C  
ATOM    664  NE  ARG A  38     -13.378  13.151 -15.165  1.00  8.120          N  
ATOM    665  CZ  ARG A  38     -12.256  13.641 -14.605  1.00  8.120          C  
ATOM    666  NH1 ARG A  38     -11.695  13.016 -13.592  1.00  8.120          N  
ATOM    667  NH2 ARG A  38     -11.718  14.753 -15.075  1.00  8.120          N  
ATOM    668  H   ARG A  38     -18.585  11.644 -16.584  1.00  6.850          H  
ATOM    669  HA  ARG A  38     -17.009  10.077 -16.900  1.00  7.010          H  
ATOM    670 1HB  ARG A  38     -16.238  10.539 -14.001  1.00  9.750          H  
ATOM    671 2HB  ARG A  38     -15.306   9.663 -15.184  1.00  9.750          H  
ATOM    672 1HG  ARG A  38     -15.113  11.687 -16.536  1.00  9.750          H  
ATOM    673 2HG  ARG A  38     -15.977  12.582 -15.268  1.00  9.750          H  
ATOM    674 1HD  ARG A  38     -14.262  12.015 -13.672  1.00  9.750          H  
ATOM    675 2HD  ARG A  38     -13.396  11.092 -14.924  1.00  9.750          H  
ATOM    676  HE  ARG A  38     -13.773  13.664 -15.943  1.00  9.750          H  
ATOM    677 1HH1 ARG A  38     -12.106  12.167 -13.232  1.00  9.750          H  
ATOM    678 2HH1 ARG A  38     -10.853  13.387 -13.174  1.00  9.750          H  
ATOM    679 1HH2 ARG A  38     -12.150  15.231 -15.855  1.00  9.750          H  
ATOM    680 2HH2 ARG A  38     -10.877  15.123 -14.657  1.00  9.750          H  
ATOM    681  N   ALA A  39     -19.041   8.452 -15.428  1.00  6.130          N  
ATOM    682  CA  ALA A  39     -19.459   7.084 -15.161  1.00  6.540          C  
ATOM    683  C   ALA A  39     -18.883   6.262 -16.324  1.00  6.300          C  
ATOM    684  O   ALA A  39     -18.675   6.826 -17.398  1.00  6.380          O  
ATOM    685  CB  ALA A  39     -20.975   6.990 -15.019  1.00  8.990          C  
ATOM    686  H   ALA A  39     -19.739   9.179 -15.606  1.00  7.360          H  
ATOM    687  HA  ALA A  39     -19.000   6.757 -14.234  1.00  7.850          H  
ATOM    688 1HB  ALA A  39     -21.283   5.978 -14.821  1.00 10.790          H  
ATOM    689 2HB  ALA A  39     -21.272   7.615 -14.191  1.00 10.790          H  
ATOM    690 3HB  ALA A  39     -21.469   7.331 -15.908  1.00 10.790          H  
ATOM    691  N   PRO A  40     -18.574   4.967 -16.144  1.00  6.370          N  
ATOM    692  CA  PRO A  40     -17.954   4.111 -17.144  1.00  6.350          C  
ATOM    693  C   PRO A  40     -18.876   3.828 -18.318  1.00  5.800          C  
ATOM    694  O   PRO A  40     -20.103   3.863 -18.186  1.00  5.700          O  
ATOM    695  CB  PRO A  40     -17.612   2.851 -16.330  1.00  9.520          C  
ATOM    696  CG  PRO A  40     -18.580   2.857 -15.170  1.00  9.520          C  
ATOM    697  CD  PRO A  40     -18.753   4.323 -14.826  1.00  9.520          C  
ATOM    698  HA  PRO A  40     -17.032   4.600 -17.497  1.00  7.620          H  
ATOM    699 1HB  PRO A  40     -17.697   1.962 -16.944  1.00 11.430          H  
ATOM    700 2HB  PRO A  40     -16.559   2.898 -15.997  1.00 11.430          H  
ATOM    701 1HG  PRO A  40     -19.530   2.380 -15.463  1.00 11.430          H  
ATOM    702 2HG  PRO A  40     -18.169   2.264 -14.335  1.00 11.430          H  
ATOM    703 1HD  PRO A  40     -19.752   4.467 -14.424  1.00 11.430          H  
ATOM    704 2HD  PRO A  40     -17.965   4.651 -14.128  1.00 11.430          H  
ATOM    705  N   THR A  41     -18.269   3.484 -19.462  1.00  5.770          N  
ATOM    706  CA  THR A  41     -19.016   3.250 -20.699  1.00  5.530          C  
ATOM    707  C   THR A  41     -18.810   1.874 -21.378  1.00  5.540          C  
ATOM    708  O   THR A  41     -18.447   1.832 -22.553  1.00  5.910          O  
ATOM    709  CB  THR A  41     -18.533   4.284 -21.744  1.00  7.840          C  
ATOM    710  OG1 THR A  41     -17.117   4.130 -21.921  1.00  7.840          O  
ATOM    711  CG2 THR A  41     -18.774   5.700 -21.287  1.00  7.840          C  
ATOM    712  H   THR A  41     -17.260   3.455 -19.492  1.00  6.920          H  
ATOM    713  HA  THR A  41     -20.081   3.390 -20.496  1.00  6.640          H  
ATOM    714  HB  THR A  41     -19.044   4.113 -22.692  1.00  9.410          H  
ATOM    715  HG1 THR A  41     -16.808   4.746 -22.597  1.00  9.410          H  
ATOM    716 1HG2 THR A  41     -18.407   6.396 -22.043  1.00  9.410          H  
ATOM    717 2HG2 THR A  41     -19.793   5.846 -21.164  1.00  9.410          H  
ATOM    718 3HG2 THR A  41     -18.260   5.893 -20.347  1.00  9.410          H  
ATOM    719  N   PRO A  42     -19.074   0.725 -20.724  1.00  5.430          N  
ATOM    720  CA  PRO A  42     -18.897  -0.619 -21.264  1.00  5.500          C  
ATOM    721  C   PRO A  42     -20.034  -1.024 -22.189  1.00  5.400          C  
ATOM    722  O   PRO A  42     -20.790  -1.966 -21.904  1.00  5.640          O  
ATOM    723  CB  PRO A  42     -18.892  -1.474 -20.016  1.00  8.250          C  
ATOM    724  CG  PRO A  42     -19.807  -0.742 -19.093  1.00  8.250          C  
ATOM    725  CD  PRO A  42     -19.536   0.734 -19.350  1.00  8.250          C  
ATOM    726  HA  PRO A  42     -17.933  -0.682 -21.794  1.00  6.600          H  
ATOM    727 1HB  PRO A  42     -19.239  -2.467 -20.291  1.00  9.900          H  
ATOM    728 2HB  PRO A  42     -17.878  -1.593 -19.633  1.00  9.900          H  
ATOM    729 1HG  PRO A  42     -20.817  -1.023 -19.360  1.00  9.900          H  
ATOM    730 2HG  PRO A  42     -19.648  -1.039 -18.044  1.00  9.900          H  
ATOM    731 1HD  PRO A  42     -20.436   1.348 -19.239  1.00  9.900          H  
ATOM    732 2HD  PRO A  42     -18.748   1.033 -18.687  1.00  9.900          H  
ATOM    733  N   GLN A  43     -20.192  -0.278 -23.274  1.00  5.390          N  
ATOM    734  CA  GLN A  43     -21.244  -0.558 -24.249  1.00  5.710          C  
ATOM    735  C   GLN A  43     -20.967   0.117 -25.591  1.00  5.520          C  
ATOM    736  O   GLN A  43     -20.352   1.180 -25.656  1.00  5.780          O  
ATOM    737  CB  GLN A  43     -22.611  -0.125 -23.719  1.00  7.870          C  
ATOM    738  CG  GLN A  43     -22.737   1.342 -23.489  1.00  7.870          C  
ATOM    739  CD  GLN A  43     -24.092   1.730 -22.959  1.00  7.870          C  
ATOM    740  OE1 GLN A  43     -25.134   1.095 -23.218  1.00  7.870          O  
ATOM    741  NE2 GLN A  43     -24.102   2.807 -22.233  1.00  7.870          N  
ATOM    742  H   GLN A  43     -19.533   0.487 -23.421  1.00  6.470          H  
ATOM    743  HA  GLN A  43     -21.276  -1.632 -24.417  1.00  6.850          H  
ATOM    744 1HB  GLN A  43     -23.388  -0.429 -24.420  1.00  9.440          H  
ATOM    745 2HB  GLN A  43     -22.811  -0.625 -22.777  1.00  9.440          H  
ATOM    746 1HG  GLN A  43     -21.987   1.653 -22.753  1.00  9.440          H  
ATOM    747 2HG  GLN A  43     -22.569   1.860 -24.422  1.00  9.440          H  
ATOM    748 1HE2 GLN A  43     -24.957   3.176 -21.876  1.00  9.440          H  
ATOM    749 2HE2 GLN A  43     -23.241   3.309 -22.028  1.00  9.440          H  
ATOM    750  N   ARG A  44     -21.542  -0.427 -26.657  1.00  5.440          N  
ATOM    751  CA  ARG A  44     -21.372   0.134 -28.002  1.00  5.730          C  
ATOM    752  C   ARG A  44     -21.930   1.553 -28.157  1.00  5.310          C  
ATOM    753  O   ARG A  44     -21.448   2.335 -28.973  1.00  5.750          O  
ATOM    754  CB  ARG A  44     -22.014  -0.785 -29.026  1.00  7.910          C  
ATOM    755  CG  ARG A  44     -21.273  -2.101 -29.225  1.00  7.910          C  
ATOM    756  CD  ARG A  44     -21.962  -3.003 -30.188  1.00  7.910          C  
ATOM    757  NE  ARG A  44     -21.234  -4.252 -30.367  1.00  7.910          N  
ATOM    758  CZ  ARG A  44     -21.666  -5.303 -31.091  1.00  7.910          C  
ATOM    759  NH1 ARG A  44     -22.827  -5.251 -31.706  1.00  7.910          N  
ATOM    760  NH2 ARG A  44     -20.919  -6.389 -31.181  1.00  7.910          N  
ATOM    761  H   ARG A  44     -22.062  -1.290 -26.545  1.00  6.530          H  
ATOM    762  HA  ARG A  44     -20.302   0.169 -28.212  1.00  6.880          H  
ATOM    763 1HB  ARG A  44     -23.033  -1.018 -28.722  1.00  9.490          H  
ATOM    764 2HB  ARG A  44     -22.064  -0.279 -29.990  1.00  9.490          H  
ATOM    765 1HG  ARG A  44     -20.270  -1.896 -29.602  1.00  9.490          H  
ATOM    766 2HG  ARG A  44     -21.197  -2.618 -28.268  1.00  9.490          H  
ATOM    767 1HD  ARG A  44     -22.956  -3.240 -29.811  1.00  9.490          H  
ATOM    768 2HD  ARG A  44     -22.046  -2.512 -31.157  1.00  9.490          H  
ATOM    769  HE  ARG A  44     -20.335  -4.337 -29.909  1.00  9.490          H  
ATOM    770 1HH1 ARG A  44     -23.399  -4.420 -31.638  1.00  9.490          H  
ATOM    771 2HH1 ARG A  44     -23.147  -6.041 -32.248  1.00  9.490          H  
ATOM    772 1HH2 ARG A  44     -20.025  -6.429 -30.710  1.00  9.490          H  
ATOM    773 2HH2 ARG A  44     -21.239  -7.178 -31.723  1.00  9.490          H  
ATOM    774  N   ALA A  45     -22.953   1.895 -27.377  1.00  4.790          N  
ATOM    775  CA  ALA A  45     -23.538   3.235 -27.421  1.00  4.740          C  
ATOM    776  C   ALA A  45     -22.519   4.303 -27.036  1.00  4.080          C  
ATOM    777  O   ALA A  45     -22.678   5.476 -27.391  1.00  4.180          O  
ATOM    778  CB  ALA A  45     -24.731   3.347 -26.480  1.00  6.660          C  
ATOM    779  H   ALA A  45     -23.320   1.215 -26.729  1.00  5.750          H  
ATOM    780  HA  ALA A  45     -23.863   3.424 -28.444  1.00  5.690          H  
ATOM    781 1HB  ALA A  45     -25.162   4.349 -26.549  1.00  7.990          H  
ATOM    782 2HB  ALA A  45     -25.483   2.611 -26.755  1.00  7.990          H  
ATOM    783 3HB  ALA A  45     -24.411   3.169 -25.464  1.00  7.990          H  
ATOM    784  N   GLY A  46     -21.570   3.932 -26.169  1.00  3.890          N  
ATOM    785  CA  GLY A  46     -20.568   4.839 -25.627  1.00  3.670          C  
ATOM    786  C   GLY A  46     -21.109   5.675 -24.474  1.00  3.150          C  
ATOM    787  O   GLY A  46     -20.385   6.469 -23.883  1.00  3.280          O  
ATOM    788  H   GLY A  46     -21.460   2.946 -25.928  1.00  4.670          H  
ATOM    789 1HA  GLY A  46     -19.718   4.246 -25.279  1.00  4.400          H  
ATOM    790 2HA  GLY A  46     -20.193   5.492 -26.404  1.00  4.400          H  
ATOM    791  N   SER A  47     -22.392   5.520 -24.164  1.00  3.140          N  
ATOM    792  CA  SER A  47     -22.991   6.288 -23.092  1.00  3.190          C  
ATOM    793  C   SER A  47     -22.455   5.851 -21.761  1.00  3.110          C  
ATOM    794  O   SER A  47     -22.212   4.659 -21.559  1.00  3.530          O  
ATOM    795  CB  SER A  47     -24.491   6.150 -23.020  1.00  4.450          C  
ATOM    796  OG  SER A  47     -24.968   6.821 -21.861  1.00  4.450          O  
ATOM    797  H   SER A  47     -22.951   4.865 -24.690  1.00  3.770          H  
ATOM    798  HA  SER A  47     -22.765   7.326 -23.277  1.00  3.830          H  
ATOM    799 1HB  SER A  47     -24.938   6.575 -23.891  1.00  5.340          H  
ATOM    800 2HB  SER A  47     -24.784   5.133 -22.997  1.00  5.340          H  
ATOM    801  HG  SER A  47     -24.559   6.374 -21.070  1.00  5.340          H  
ATOM    802  N   PRO A  48     -22.276   6.763 -20.818  1.00  3.250          N  
ATOM    803  CA  PRO A  48     -21.978   6.418 -19.464  1.00  3.730          C  
ATOM    804  C   PRO A  48     -23.155   5.599 -18.985  1.00  4.110          C  
ATOM    805  O   PRO A  48     -24.296   5.847 -19.408  1.00  4.670          O  
ATOM    806  CB  PRO A  48     -21.863   7.783 -18.796  1.00  5.590          C  
ATOM    807  CG  PRO A  48     -21.487   8.720 -19.896  1.00  5.590          C  
ATOM    808  CD  PRO A  48     -22.108   8.190 -21.144  1.00  5.590          C  
ATOM    809  HA  PRO A  48     -21.046   5.851 -19.385  1.00  4.480          H  
ATOM    810 1HB  PRO A  48     -22.777   8.051 -18.287  1.00  6.710          H  
ATOM    811 2HB  PRO A  48     -21.072   7.746 -18.044  1.00  6.710          H  
ATOM    812 1HG  PRO A  48     -21.856   9.716 -19.634  1.00  6.710          H  
ATOM    813 2HG  PRO A  48     -20.424   8.784 -19.962  1.00  6.710          H  
ATOM    814 1HD  PRO A  48     -23.075   8.676 -21.341  1.00  6.710          H  
ATOM    815 2HD  PRO A  48     -21.377   8.329 -21.967  1.00  6.710          H  
ATOM    816  N   LEU A  49     -22.903   4.635 -18.130  1.00  4.030          N  
ATOM    817  CA  LEU A  49     -23.978   3.876 -17.519  1.00  4.460          C  
ATOM    818  C   LEU A  49     -24.288   4.414 -16.146  1.00  4.680          C  
ATOM    819  O   LEU A  49     -23.439   5.063 -15.542  1.00  4.740          O  
ATOM    820  CB  LEU A  49     -23.653   2.389 -17.401  1.00  6.070          C  
ATOM    821  CG  LEU A  49     -23.493   1.625 -18.666  1.00  6.070          C  
ATOM    822  CD1 LEU A  49     -23.090   0.227 -18.342  1.00  6.070          C  
ATOM    823  CD2 LEU A  49     -24.818   1.591 -19.353  1.00  6.070          C  
ATOM    824  H   LEU A  49     -21.929   4.425 -17.898  1.00  4.840          H  
ATOM    825  HA  LEU A  49     -24.846   3.972 -18.160  1.00  5.350          H  
ATOM    826 1HB  LEU A  49     -22.723   2.288 -16.837  1.00  7.290          H  
ATOM    827 2HB  LEU A  49     -24.427   1.916 -16.843  1.00  7.290          H  
ATOM    828  HG  LEU A  49     -22.736   2.089 -19.304  1.00  7.290          H  
ATOM    829 1HD1 LEU A  49     -23.001  -0.348 -19.263  1.00  7.290          H  
ATOM    830 2HD1 LEU A  49     -22.149   0.235 -17.809  1.00  7.290          H  
ATOM    831 3HD1 LEU A  49     -23.853  -0.224 -17.710  1.00  7.290          H  
ATOM    832 1HD2 LEU A  49     -24.732   1.011 -20.261  1.00  7.290          H  
ATOM    833 2HD2 LEU A  49     -25.551   1.118 -18.692  1.00  7.290          H  
ATOM    834 3HD2 LEU A  49     -25.141   2.605 -19.585  1.00  7.290          H  
ATOM    835  N   PRO A  50     -25.496   4.198 -15.624  1.00  5.120          N  
ATOM    836  CA  PRO A  50     -25.792   4.469 -14.246  1.00  5.620          C  
ATOM    837  C   PRO A  50     -24.712   3.738 -13.486  1.00  5.590          C  
ATOM    838  O   PRO A  50     -24.364   2.613 -13.852  1.00  5.580          O  
ATOM    839  CB  PRO A  50     -27.195   3.879 -14.088  1.00  8.430          C  
ATOM    840  CG  PRO A  50     -27.810   4.032 -15.490  1.00  8.430          C  
ATOM    841  CD  PRO A  50     -26.661   3.795 -16.453  1.00  8.430          C  
ATOM    842  HA  PRO A  50     -25.761   5.549 -14.062  1.00  6.740          H  
ATOM    843 1HB  PRO A  50     -27.131   2.836 -13.751  1.00 10.120          H  
ATOM    844 2HB  PRO A  50     -27.744   4.436 -13.314  1.00 10.120          H  
ATOM    845 1HG  PRO A  50     -28.629   3.308 -15.626  1.00 10.120          H  
ATOM    846 2HG  PRO A  50     -28.260   5.033 -15.602  1.00 10.120          H  
ATOM    847 1HD  PRO A  50     -26.609   2.738 -16.746  1.00 10.120          H  
ATOM    848 2HD  PRO A  50     -26.790   4.466 -17.315  1.00 10.120          H  
ATOM    849  N   ARG A  51     -24.202   4.321 -12.420  1.00  5.900          N  
ATOM    850  CA  ARG A  51     -23.090   3.686 -11.714  1.00  6.200          C  
ATOM    851  C   ARG A  51     -23.416   2.305 -11.141  1.00  6.220          C  
ATOM    852  O   ARG A  51     -22.520   1.486 -10.945  1.00  6.360          O  
ATOM    853  CB  ARG A  51     -22.560   4.607 -10.633  1.00  8.560          C  
ATOM    854  CG  ARG A  51     -21.818   5.835 -11.188  1.00  8.560          C  
ATOM    855  CD  ARG A  51     -21.252   6.672 -10.113  1.00  8.560          C  
ATOM    856  NE  ARG A  51     -20.633   7.895 -10.620  1.00  8.560          N  
ATOM    857  CZ  ARG A  51     -19.394   7.970 -11.150  1.00  8.560          C  
ATOM    858  NH1 ARG A  51     -18.657   6.888 -11.279  1.00  8.560          N  
ATOM    859  NH2 ARG A  51     -18.916   9.132 -11.531  1.00  8.560          N  
ATOM    860  H   ARG A  51     -24.544   5.244 -12.133  1.00  7.080          H  
ATOM    861  HA  ARG A  51     -22.283   3.558 -12.436  1.00  7.440          H  
ATOM    862 1HB  ARG A  51     -23.389   4.971 -10.025  1.00 10.270          H  
ATOM    863 2HB  ARG A  51     -21.880   4.062  -9.980  1.00 10.270          H  
ATOM    864 1HG  ARG A  51     -21.007   5.506 -11.837  1.00 10.270          H  
ATOM    865 2HG  ARG A  51     -22.516   6.447 -11.768  1.00 10.270          H  
ATOM    866 1HD  ARG A  51     -22.050   6.957  -9.428  1.00 10.270          H  
ATOM    867 2HD  ARG A  51     -20.495   6.106  -9.572  1.00 10.270          H  
ATOM    868  HE  ARG A  51     -21.159   8.757 -10.539  1.00 10.270          H  
ATOM    869 1HH1 ARG A  51     -19.016   5.993 -10.984  1.00 10.270          H  
ATOM    870 2HH1 ARG A  51     -17.727   6.959 -11.672  1.00 10.270          H  
ATOM    871 1HH2 ARG A  51     -19.466   9.974 -11.417  1.00 10.270          H  
ATOM    872 2HH2 ARG A  51     -17.981   9.196 -11.918  1.00 10.270          H  
ATOM    873  N   SER A  52     -24.691   2.048 -10.854  1.00  6.330          N  
ATOM    874  CA  SER A  52     -25.120   0.758 -10.315  1.00  6.640          C  
ATOM    875  C   SER A  52     -25.351  -0.321 -11.394  1.00  6.400          C  
ATOM    876  O   SER A  52     -25.645  -1.473 -11.065  1.00  6.860          O  
ATOM    877  CB  SER A  52     -26.384   0.938  -9.496  1.00  9.170          C  
ATOM    878  OG  SER A  52     -27.460   1.322 -10.306  1.00  9.170          O  
ATOM    879  H   SER A  52     -25.377   2.766 -11.032  1.00  7.600          H  
ATOM    880  HA  SER A  52     -24.334   0.398  -9.650  1.00  7.970          H  
ATOM    881 1HB  SER A  52     -26.622   0.001  -8.994  1.00 11.010          H  
ATOM    882 2HB  SER A  52     -26.217   1.689  -8.726  1.00 11.010          H  
ATOM    883  HG  SER A  52     -27.479   0.690 -11.029  1.00 11.010          H  
ATOM    884  N   SER A  53     -25.298   0.060 -12.673  1.00  5.840          N  
ATOM    885  CA  SER A  53     -25.566  -0.857 -13.785  1.00  5.790          C  
ATOM    886  C   SER A  53     -24.456  -1.867 -14.041  1.00  5.850          C  
ATOM    887  O   SER A  53     -23.271  -1.576 -13.868  1.00  6.060          O  
ATOM    888  CB  SER A  53     -25.791  -0.105 -15.072  1.00  8.130          C  
ATOM    889  OG  SER A  53     -25.991  -1.003 -16.152  1.00  8.130          O  
ATOM    890  H   SER A  53     -25.023   1.015 -12.904  1.00  7.010          H  
ATOM    891  HA  SER A  53     -26.473  -1.413 -13.550  1.00  6.950          H  
ATOM    892 1HB  SER A  53     -26.644   0.561 -14.973  1.00  9.750          H  
ATOM    893 2HB  SER A  53     -24.924   0.500 -15.258  1.00  9.750          H  
ATOM    894  HG  SER A  53     -25.154  -1.545 -16.252  1.00  9.750          H  
ATOM    895  N   SER A  54     -24.848  -3.057 -14.478  1.00  6.000          N  
ATOM    896  CA  SER A  54     -23.871  -4.045 -14.911  1.00  6.330          C  
ATOM    897  C   SER A  54     -23.323  -3.579 -16.255  1.00  6.080          C  
ATOM    898  O   SER A  54     -23.885  -2.656 -16.852  1.00  6.200          O  
ATOM    899  CB  SER A  54     -24.505  -5.414 -15.054  1.00  8.730          C  
ATOM    900  OG  SER A  54     -25.397  -5.440 -16.132  1.00  8.730          O  
ATOM    901  H   SER A  54     -25.835  -3.257 -14.552  1.00  7.200          H  
ATOM    902  HA  SER A  54     -23.055  -4.090 -14.189  1.00  7.600          H  
ATOM    903 1HB  SER A  54     -23.728  -6.162 -15.206  1.00 10.480          H  
ATOM    904 2HB  SER A  54     -25.032  -5.668 -14.137  1.00 10.480          H  
ATOM    905  HG  SER A  54     -24.853  -5.283 -16.926  1.00 10.480          H  
ATOM    906  N   SER A  55     -22.228  -4.197 -16.701  1.00  6.060          N  
ATOM    907  CA  SER A  55     -21.609  -3.905 -17.996  1.00  6.170          C  
ATOM    908  C   SER A  55     -22.323  -4.617 -19.139  1.00  6.080          C  
ATOM    909  O   SER A  55     -23.095  -5.543 -18.883  1.00  6.610          O  
ATOM    910  CB  SER A  55     -20.164  -4.356 -17.956  1.00  8.590          C  
ATOM    911  OG  SER A  55     -20.089  -5.748 -17.848  1.00  8.590          O  
ATOM    912  H   SER A  55     -21.818  -4.920 -16.128  1.00  7.270          H  
ATOM    913  HA  SER A  55     -21.663  -2.833 -18.169  1.00  7.400          H  
ATOM    914 1HB  SER A  55     -19.665  -4.054 -18.853  1.00 10.310          H  
ATOM    915 2HB  SER A  55     -19.652  -3.889 -17.116  1.00 10.310          H  
ATOM    916  HG  SER A  55     -20.506  -6.092 -18.646  1.00 10.310          H  
ATOM    917  N   HIS A  56     -22.041  -4.226 -20.394  1.00  5.810          N  
ATOM    918  CA  HIS A  56     -22.617  -4.936 -21.539  1.00  6.100          C  
ATOM    919  C   HIS A  56     -21.544  -5.485 -22.482  1.00  6.370          C  
ATOM    920  O   HIS A  56     -21.618  -6.639 -22.913  1.00  6.860          O  
ATOM    921  CB  HIS A  56     -23.547  -4.022 -22.330  1.00  8.420          C  
ATOM    922  CG  HIS A  56     -24.697  -3.523 -21.542  1.00  8.420          C  
ATOM    923  ND1 HIS A  56     -25.711  -4.349 -21.101  1.00  8.420          N  
ATOM    924  CD2 HIS A  56     -25.013  -2.280 -21.128  1.00  8.420          C  
ATOM    925  CE1 HIS A  56     -26.599  -3.630 -20.446  1.00  8.420          C  
ATOM    926  NE2 HIS A  56     -26.205  -2.368 -20.461  1.00  8.420          N  
ATOM    927  H   HIS A  56     -21.432  -3.431 -20.587  1.00  6.970          H  
ATOM    928  HA  HIS A  56     -23.201  -5.783 -21.187  1.00  7.320          H  
ATOM    929 1HB  HIS A  56     -22.986  -3.170 -22.709  1.00 10.110          H  
ATOM    930 2HB  HIS A  56     -23.932  -4.564 -23.192  1.00 10.110          H  
ATOM    931  HD1 HIS A  56     -25.598  -5.332 -20.935  1.00 10.110          H  
ATOM    932  HD2 HIS A  56     -24.524  -1.314 -21.243  1.00 10.110          H  
ATOM    933  HE1 HIS A  56     -27.481  -4.100 -20.013  1.00 10.110          H  
ATOM    934  N   HIS A  57     -20.535  -4.667 -22.781  1.00  6.310          N  
ATOM    935  CA  HIS A  57     -19.484  -5.055 -23.714  1.00  6.650          C  
ATOM    936  C   HIS A  57     -18.097  -4.768 -23.144  1.00  6.360          C  
ATOM    937  O   HIS A  57     -17.901  -3.807 -22.401  1.00  6.510          O  
ATOM    938  CB  HIS A  57     -19.636  -4.317 -25.063  1.00  9.170          C  
ATOM    939  CG  HIS A  57     -20.925  -4.622 -25.826  1.00  9.170          C  
ATOM    940  ND1 HIS A  57     -22.126  -3.975 -25.577  1.00  9.170          N  
ATOM    941  CD2 HIS A  57     -21.182  -5.515 -26.810  1.00  9.170          C  
ATOM    942  CE1 HIS A  57     -23.058  -4.459 -26.378  1.00  9.170          C  
ATOM    943  NE2 HIS A  57     -22.514  -5.395 -27.132  1.00  9.170          N  
ATOM    944  H   HIS A  57     -20.532  -3.733 -22.385  1.00  7.570          H  
ATOM    945  HA  HIS A  57     -19.543  -6.125 -23.907  1.00  7.980          H  
ATOM    946 1HB  HIS A  57     -19.584  -3.244 -24.890  1.00 11.010          H  
ATOM    947 2HB  HIS A  57     -18.798  -4.574 -25.709  1.00 11.010          H  
ATOM    948  HD2 HIS A  57     -20.470  -6.208 -27.260  1.00 11.010          H  
ATOM    949  HE1 HIS A  57     -24.101  -4.145 -26.406  1.00 11.010          H  
ATOM    950  HE2 HIS A  57     -22.998  -5.942 -27.830  1.00 11.010          H  
ATOM    951  N   ARG A  58     -17.122  -5.603 -23.515  1.00  6.290          N  
ATOM    952  CA  ARG A  58     -15.729  -5.408 -23.101  1.00  6.410          C  
ATOM    953  C   ARG A  58     -14.896  -4.742 -24.194  1.00  6.220          C  
ATOM    954  O   ARG A  58     -13.696  -4.516 -24.036  1.00  6.340          O  
ATOM    955  CB  ARG A  58     -15.094  -6.740 -22.735  1.00  8.930          C  
ATOM    956  CG  ARG A  58     -15.712  -7.439 -21.528  1.00  8.930          C  
ATOM    957  CD  ARG A  58     -15.027  -8.731 -21.226  1.00  8.930          C  
ATOM    958  NE  ARG A  58     -15.610  -9.405 -20.072  1.00  8.930          N  
ATOM    959  CZ  ARG A  58     -15.172 -10.576 -19.565  1.00  8.930          C  
ATOM    960  NH1 ARG A  58     -14.150 -11.194 -20.117  1.00  8.930          N  
ATOM    961  NH2 ARG A  58     -15.771 -11.104 -18.512  1.00  8.930          N  
ATOM    962  H   ARG A  58     -17.349  -6.392 -24.105  1.00  7.550          H  
ATOM    963  HA  ARG A  58     -15.717  -4.766 -22.220  1.00  7.690          H  
ATOM    964 1HB  ARG A  58     -15.160  -7.420 -23.583  1.00 10.710          H  
ATOM    965 2HB  ARG A  58     -14.035  -6.587 -22.521  1.00 10.710          H  
ATOM    966 1HG  ARG A  58     -15.630  -6.793 -20.654  1.00 10.710          H  
ATOM    967 2HG  ARG A  58     -16.765  -7.645 -21.729  1.00 10.710          H  
ATOM    968 1HD  ARG A  58     -15.110  -9.395 -22.086  1.00 10.710          H  
ATOM    969 2HD  ARG A  58     -13.975  -8.543 -21.015  1.00 10.710          H  
ATOM    970  HE  ARG A  58     -16.398  -8.961 -19.618  1.00 10.710          H  
ATOM    971 1HH1 ARG A  58     -13.692 -10.792 -20.923  1.00 10.710          H  
ATOM    972 2HH1 ARG A  58     -13.824 -12.071 -19.737  1.00 10.710          H  
ATOM    973 1HH2 ARG A  58     -16.556 -10.631 -18.086  1.00 10.710          H  
ATOM    974 2HH2 ARG A  58     -15.444 -11.980 -18.132  1.00 10.710          H  
ATOM    975  N   SER A  59     -15.528  -4.482 -25.324  1.00  6.300          N  
ATOM    976  CA  SER A  59     -14.859  -3.859 -26.450  1.00  6.560          C  
ATOM    977  C   SER A  59     -14.753  -2.359 -26.177  1.00  6.770          C  
ATOM    978  O   SER A  59     -15.467  -1.857 -25.309  1.00  6.950          O  
ATOM    979  CB  SER A  59     -15.672  -4.110 -27.712  1.00  9.080          C  
ATOM    980  OG  SER A  59     -16.885  -3.415 -27.666  1.00  9.080          O  
ATOM    981  H   SER A  59     -16.509  -4.696 -25.390  1.00  7.560          H  
ATOM    982  HA  SER A  59     -13.868  -4.298 -26.547  1.00  7.870          H  
ATOM    983 1HB  SER A  59     -15.120  -3.808 -28.594  1.00 10.900          H  
ATOM    984 2HB  SER A  59     -15.868  -5.176 -27.803  1.00 10.900          H  
ATOM    985  HG  SER A  59     -16.641  -2.475 -27.769  1.00 10.900          H  
ATOM    986  N   PRO A  60     -13.864  -1.628 -26.863  1.00  7.110          N  
ATOM    987  CA  PRO A  60     -13.800  -0.181 -26.867  1.00  7.700          C  
ATOM    988  C   PRO A  60     -14.977   0.314 -27.680  1.00  8.220          C  
ATOM    989  O   PRO A  60     -15.543  -0.455 -28.465  1.00  8.410          O  
ATOM    990  CB  PRO A  60     -12.435   0.110 -27.495  1.00 11.550          C  
ATOM    991  CG  PRO A  60     -12.143  -1.099 -28.348  1.00 11.550          C  
ATOM    992  CD  PRO A  60     -12.724  -2.271 -27.555  1.00 11.550          C  
ATOM    993  HA  PRO A  60     -13.856   0.197 -25.836  1.00  9.240          H  
ATOM    994 1HB  PRO A  60     -12.500   1.040 -28.088  1.00 13.860          H  
ATOM    995 2HB  PRO A  60     -11.690   0.285 -26.709  1.00 13.860          H  
ATOM    996 1HG  PRO A  60     -12.615  -0.977 -29.336  1.00 13.860          H  
ATOM    997 2HG  PRO A  60     -11.060  -1.189 -28.523  1.00 13.860          H  
ATOM    998 1HD  PRO A  60     -13.038  -3.036 -28.261  1.00 13.860          H  
ATOM    999 2HD  PRO A  60     -11.996  -2.651 -26.823  1.00 13.860          H  
ATOM   1000  N   SER A  61     -15.362   1.567 -27.507  1.00  8.740          N  
ATOM   1001  CA  SER A  61     -16.432   2.089 -28.336  1.00  9.520          C  
ATOM   1002  C   SER A  61     -15.926   2.091 -29.785  1.00 10.140          C  
ATOM   1003  O   SER A  61     -14.743   2.361 -30.008  1.00 10.230          O  
ATOM   1004  CB  SER A  61     -16.818   3.471 -27.875  1.00 13.020          C  
ATOM   1005  OG  SER A  61     -17.298   3.445 -26.560  1.00 13.020          O  
ATOM   1006  H   SER A  61     -14.887   2.166 -26.830  1.00 10.490          H  
ATOM   1007  HA  SER A  61     -17.291   1.429 -28.230  1.00 11.420          H  
ATOM   1008 1HB  SER A  61     -15.977   4.135 -27.949  1.00 15.620          H  
ATOM   1009 2HB  SER A  61     -17.583   3.842 -28.523  1.00 15.620          H  
ATOM   1010  HG  SER A  61     -16.550   3.166 -26.010  1.00 15.620          H  
ATOM   1011  N   PRO A  62     -16.779   1.831 -30.789  1.00 10.780          N  
ATOM   1012  CA  PRO A  62     -16.419   1.771 -32.197  1.00 11.640          C  
ATOM   1013  C   PRO A  62     -16.057   3.121 -32.786  1.00 12.380          C  
ATOM   1014  O   PRO A  62     -16.590   4.153 -32.381  1.00 12.540          O  
ATOM   1015  CB  PRO A  62     -17.698   1.227 -32.843  1.00 17.460          C  
ATOM   1016  CG  PRO A  62     -18.820   1.654 -31.901  1.00 17.460          C  
ATOM   1017  CD  PRO A  62     -18.214   1.586 -30.516  1.00 17.460          C  
ATOM   1018  HA  PRO A  62     -15.586   1.061 -32.322  1.00 13.970          H  
ATOM   1019 1HB  PRO A  62     -17.802   1.650 -33.857  1.00 20.950          H  
ATOM   1020 2HB  PRO A  62     -17.623   0.137 -32.957  1.00 20.950          H  
ATOM   1021 1HG  PRO A  62     -19.158   2.672 -32.153  1.00 20.950          H  
ATOM   1022 2HG  PRO A  62     -19.692   0.992 -32.015  1.00 20.950          H  
ATOM   1023 1HD  PRO A  62     -18.664   2.374 -29.896  1.00 20.950          H  
ATOM   1024 2HD  PRO A  62     -18.360   0.581 -30.086  1.00 20.950          H  
ATOM   1025  N   ARG A  63     -15.182   3.103 -33.784  1.00 12.980          N  
ATOM   1026  CA  ARG A  63     -14.840   4.319 -34.508  1.00 13.900          C  
ATOM   1027  C   ARG A  63     -15.958   4.732 -35.444  1.00 14.930          C  
ATOM   1028  O   ARG A  63     -16.466   3.901 -36.205  1.00 15.370          O  
ATOM   1029  CB  ARG A  63     -13.558   4.144 -35.307  1.00 19.090          C  
ATOM   1030  CG  ARG A  63     -13.075   5.417 -36.011  1.00 19.090          C  
ATOM   1031  CD  ARG A  63     -11.797   5.207 -36.741  1.00 19.090          C  
ATOM   1032  NE  ARG A  63     -10.687   4.917 -35.838  1.00 19.090          N  
ATOM   1033  CZ  ARG A  63      -9.972   5.850 -35.173  1.00 19.090          C  
ATOM   1034  NH1 ARG A  63     -10.259   7.126 -35.315  1.00 19.090          N  
ATOM   1035  NH2 ARG A  63      -8.981   5.482 -34.379  1.00 19.090          N  
ATOM   1036  H   ARG A  63     -14.756   2.230 -34.059  1.00 15.580          H  
ATOM   1037  HA  ARG A  63     -14.689   5.118 -33.787  1.00 16.680          H  
ATOM   1038 1HB  ARG A  63     -12.761   3.793 -34.656  1.00 22.910          H  
ATOM   1039 2HB  ARG A  63     -13.712   3.387 -36.074  1.00 22.910          H  
ATOM   1040 1HG  ARG A  63     -13.829   5.734 -36.738  1.00 22.910          H  
ATOM   1041 2HG  ARG A  63     -12.935   6.212 -35.279  1.00 22.910          H  
ATOM   1042 1HD  ARG A  63     -11.907   4.368 -37.427  1.00 22.910          H  
ATOM   1043 2HD  ARG A  63     -11.553   6.106 -37.305  1.00 22.910          H  
ATOM   1044  HE  ARG A  63     -10.434   3.947 -35.702  1.00 22.910          H  
ATOM   1045 1HH1 ARG A  63     -11.016   7.409 -35.921  1.00 22.910          H  
ATOM   1046 2HH1 ARG A  63      -9.722   7.822 -34.819  1.00 22.910          H  
ATOM   1047 1HH2 ARG A  63      -8.759   4.501 -34.269  1.00 22.910          H  
ATOM   1048 2HH2 ARG A  63      -8.444   6.178 -33.884  1.00 22.910          H  
ATOM   1049  N   LYS A  64     -16.335   6.002 -35.379  1.00 15.430          N  
ATOM   1050  CA  LYS A  64     -17.366   6.562 -36.234  1.00 16.530          C  
ATOM   1051  C   LYS A  64     -16.860   7.846 -36.879  1.00 17.150          C  
ATOM   1052  O   LYS A  64     -16.032   7.793 -37.789  1.00 17.890          O  
ATOM   1053  OXT LYS A  64     -17.063   8.916 -36.307  1.00 24.800          O  
ATOM   1054  CB  LYS A  64     -18.659   6.822 -35.446  1.00 21.660          C  
ATOM   1055  CG  LYS A  64     -19.308   5.568 -34.813  1.00 21.660          C  
ATOM   1056  CD  LYS A  64     -19.890   4.643 -35.879  1.00 21.660          C  
ATOM   1057  CE  LYS A  64     -20.603   3.451 -35.257  1.00 21.660          C  
ATOM   1058  NZ  LYS A  64     -21.154   2.529 -36.296  1.00 21.660          N  
ATOM   1059  H   LYS A  64     -15.878   6.603 -34.706  1.00 18.520          H  
ATOM   1060  HA  LYS A  64     -17.585   5.852 -37.033  1.00 19.840          H  
ATOM   1061 1HB  LYS A  64     -18.457   7.530 -34.645  1.00 25.990          H  
ATOM   1062 2HB  LYS A  64     -19.398   7.277 -36.105  1.00 25.990          H  
ATOM   1063 1HG  LYS A  64     -18.579   5.019 -34.209  1.00 25.990          H  
ATOM   1064 2HG  LYS A  64     -20.123   5.871 -34.168  1.00 25.990          H  
ATOM   1065 1HD  LYS A  64     -20.594   5.196 -36.502  1.00 25.990          H  
ATOM   1066 2HD  LYS A  64     -19.083   4.272 -36.513  1.00 25.990          H  
ATOM   1067 1HE  LYS A  64     -19.896   2.903 -34.638  1.00 25.990          H  
ATOM   1068 2HE  LYS A  64     -21.418   3.809 -34.630  1.00 25.990          H  
ATOM   1069 1HZ  LYS A  64     -21.615   1.750 -35.848  1.00 25.990          H  
ATOM   1070 2HZ  LYS A  64     -21.818   3.027 -36.872  1.00 25.990          H  
ATOM   1071 3HZ  LYS A  64     -20.396   2.187 -36.873  1.00 25.990          H  
TER                                                                             
ENDMDL

REMARK ID 33710 DOMAINID 32824 MODEL 2 T1099
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 25.553
ATOM      1  N   GLY A   1      -2.267  15.760 -12.444  1.00 10.680          N  
ATOM      2  CA  GLY A   1      -2.670  15.777 -13.846  1.00 10.480          C  
ATOM      3  C   GLY A   1      -4.017  16.464 -14.024  1.00 10.020          C  
ATOM      4  O   GLY A   1      -4.856  16.441 -13.123  1.00  9.510          O  
ATOM      5 1H   GLY A   1      -1.877  14.857 -12.212  1.00 12.820          H  
ATOM      6 2H   GLY A   1      -1.574  16.476 -12.284  1.00 12.820          H  
ATOM      7 3H   GLY A   1      -3.075  15.938 -11.862  1.00 12.820          H  
ATOM      8 1HA  GLY A   1      -1.913  16.296 -14.434  1.00 12.580          H  
ATOM      9 2HA  GLY A   1      -2.724  14.755 -14.222  1.00 12.580          H  
ATOM     10  N   ARG A   2      -4.245  17.006 -15.222  1.00 10.370          N  
ATOM     11  CA  ARG A   2      -5.452  17.770 -15.576  1.00 10.180          C  
ATOM     12  C   ARG A   2      -6.765  17.009 -15.428  1.00  9.630          C  
ATOM     13  O   ARG A   2      -7.837  17.612 -15.423  1.00  9.460          O  
ATOM     14  CB  ARG A   2      -5.351  18.285 -17.004  1.00 14.330          C  
ATOM     15  CG  ARG A   2      -5.390  17.215 -18.091  1.00 14.330          C  
ATOM     16  CD  ARG A   2      -5.146  17.794 -19.439  1.00 14.330          C  
ATOM     17  NE  ARG A   2      -5.225  16.778 -20.493  1.00 14.330          N  
ATOM     18  CZ  ARG A   2      -4.216  15.961 -20.893  1.00 14.330          C  
ATOM     19  NH1 ARG A   2      -3.022  16.030 -20.334  1.00 14.330          N  
ATOM     20  NH2 ARG A   2      -4.435  15.083 -21.860  1.00 14.330          N  
ATOM     21  H   ARG A   2      -3.507  16.951 -15.914  1.00 12.440          H  
ATOM     22  HA  ARG A   2      -5.502  18.634 -14.916  1.00 12.220          H  
ATOM     23 1HB  ARG A   2      -6.167  18.981 -17.192  1.00 17.190          H  
ATOM     24 2HB  ARG A   2      -4.422  18.835 -17.124  1.00 17.190          H  
ATOM     25 1HG  ARG A   2      -4.638  16.457 -17.892  1.00 17.190          H  
ATOM     26 2HG  ARG A   2      -6.376  16.749 -18.110  1.00 17.190          H  
ATOM     27 1HD  ARG A   2      -5.909  18.547 -19.640  1.00 17.190          H  
ATOM     28 2HD  ARG A   2      -4.165  18.264 -19.474  1.00 17.190          H  
ATOM     29  HE  ARG A   2      -6.117  16.677 -20.963  1.00 17.190          H  
ATOM     30 1HH1 ARG A   2      -2.841  16.695 -19.600  1.00 17.190          H  
ATOM     31 2HH1 ARG A   2      -2.281  15.415 -20.646  1.00 17.190          H  
ATOM     32 1HH2 ARG A   2      -5.347  15.024 -22.293  1.00 17.190          H  
ATOM     33 2HH2 ARG A   2      -3.694  14.470 -22.166  1.00 17.190          H  
ATOM     34  N   LYS A   3      -6.679  15.684 -15.357  1.00  9.580          N  
ATOM     35  CA  LYS A   3      -7.829  14.801 -15.222  1.00  9.290          C  
ATOM     36  C   LYS A   3      -8.626  15.033 -13.932  1.00  8.300          C  
ATOM     37  O   LYS A   3      -9.782  14.614 -13.842  1.00  7.920          O  
ATOM     38  CB  LYS A   3      -7.384  13.336 -15.284  1.00 13.120          C  
ATOM     39  CG  LYS A   3      -6.572  12.857 -14.075  1.00 13.120          C  
ATOM     40  CD  LYS A   3      -6.109  11.414 -14.243  1.00 13.120          C  
ATOM     41  CE  LYS A   3      -5.352  10.927 -13.010  1.00 13.120          C  
ATOM     42  NZ  LYS A   3      -4.873   9.523 -13.167  1.00 13.120          N  
ATOM     43  H   LYS A   3      -5.758  15.285 -15.381  1.00 11.500          H  
ATOM     44  HA  LYS A   3      -8.501  14.993 -16.059  1.00 11.150          H  
ATOM     45 1HB  LYS A   3      -8.263  12.696 -15.370  1.00 15.750          H  
ATOM     46 2HB  LYS A   3      -6.779  13.181 -16.177  1.00 15.750          H  
ATOM     47 1HG  LYS A   3      -5.714  13.509 -13.911  1.00 15.750          H  
ATOM     48 2HG  LYS A   3      -7.206  12.893 -13.193  1.00 15.750          H  
ATOM     49 1HD  LYS A   3      -6.978  10.773 -14.403  1.00 15.750          H  
ATOM     50 2HD  LYS A   3      -5.457  11.338 -15.113  1.00 15.750          H  
ATOM     51 1HE  LYS A   3      -4.494  11.576 -12.840  1.00 15.750          H  
ATOM     52 2HE  LYS A   3      -6.011  10.980 -12.143  1.00 15.750          H  
ATOM     53 1HZ  LYS A   3      -4.378   9.239 -12.332  1.00 15.750          H  
ATOM     54 2HZ  LYS A   3      -5.663   8.910 -13.313  1.00 15.750          H  
ATOM     55 3HZ  LYS A   3      -4.251   9.464 -13.961  1.00 15.750          H  
ATOM     56  N   THR A   4      -8.010  15.654 -12.918  1.00  8.090          N  
ATOM     57  CA  THR A   4      -8.719  15.887 -11.665  1.00  7.320          C  
ATOM     58  C   THR A   4      -8.221  17.057 -10.868  1.00  6.660          C  
ATOM     59  O   THR A   4      -7.037  17.391 -10.859  1.00  6.760          O  
ATOM     60  CB  THR A   4      -8.655  14.668 -10.727  1.00 10.560          C  
ATOM     61  OG1 THR A   4      -9.448  14.936  -9.525  1.00 10.560          O  
ATOM     62  CG2 THR A   4      -7.214  14.305 -10.334  1.00 10.560          C  
ATOM     63  H   THR A   4      -7.045  15.983 -13.035  1.00  9.710          H  
ATOM     64  HA  THR A   4      -9.764  16.078 -11.903  1.00  8.780          H  
ATOM     65  HB  THR A   4      -9.093  13.818 -11.247  1.00 12.670          H  
ATOM     66  HG1 THR A   4      -9.030  15.647  -8.940  1.00 12.670          H  
ATOM     67 1HG2 THR A   4      -7.229  13.428  -9.692  1.00 12.670          H  
ATOM     68 2HG2 THR A   4      -6.633  14.093 -11.224  1.00 12.670          H  
ATOM     69 3HG2 THR A   4      -6.755  15.131  -9.795  1.00 12.670          H  
ATOM     70  N   THR A   5      -9.137  17.649 -10.134  1.00  6.180          N  
ATOM     71  CA  THR A   5      -8.793  18.703  -9.218  1.00  5.760          C  
ATOM     72  C   THR A   5      -8.358  18.059  -7.917  1.00  4.990          C  
ATOM     73  O   THR A   5      -8.633  16.868  -7.693  1.00  5.130          O  
ATOM     74  CB  THR A   5      -9.987  19.644  -9.025  1.00  8.230          C  
ATOM     75  OG1 THR A   5     -11.090  18.922  -8.443  1.00  8.230          O  
ATOM     76  CG2 THR A   5     -10.406  20.176 -10.390  1.00  8.230          C  
ATOM     77  H   THR A   5     -10.100  17.339 -10.189  1.00  7.420          H  
ATOM     78  HA  THR A   5      -7.955  19.279  -9.617  1.00  6.910          H  
ATOM     79  HB  THR A   5      -9.706  20.476  -8.372  1.00  9.880          H  
ATOM     80  HG1 THR A   5     -10.887  18.684  -7.531  1.00  9.880          H  
ATOM     81 1HG2 THR A   5     -11.254  20.849 -10.274  1.00  9.880          H  
ATOM     82 2HG2 THR A   5      -9.571  20.708 -10.836  1.00  9.880          H  
ATOM     83 3HG2 THR A   5     -10.689  19.354 -11.040  1.00  9.880          H  
ATOM     84  N   THR A   6      -7.731  18.854  -7.047  1.00  4.390          N  
ATOM     85  CA  THR A   6      -7.301  18.409  -5.716  1.00  3.820          C  
ATOM     86  C   THR A   6      -7.907  19.307  -4.641  1.00  2.810          C  
ATOM     87  O   THR A   6      -7.999  20.517  -4.829  1.00  2.780          O  
ATOM     88  CB  THR A   6      -5.755  18.377  -5.620  1.00  5.580          C  
ATOM     89  OG1 THR A   6      -5.247  17.451  -6.585  1.00  5.580          O  
ATOM     90  CG2 THR A   6      -5.287  17.955  -4.243  1.00  5.580          C  
ATOM     91  H   THR A   6      -7.537  19.821  -7.333  1.00  5.270          H  
ATOM     92  HA  THR A   6      -7.668  17.395  -5.553  1.00  4.580          H  
ATOM     93  HB  THR A   6      -5.359  19.366  -5.840  1.00  6.690          H  
ATOM     94  HG1 THR A   6      -5.408  17.803  -7.463  1.00  6.690          H  
ATOM     95 1HG2 THR A   6      -4.200  17.940  -4.226  1.00  6.690          H  
ATOM     96 2HG2 THR A   6      -5.639  18.656  -3.497  1.00  6.690          H  
ATOM     97 3HG2 THR A   6      -5.668  16.962  -4.017  1.00  6.690          H  
ATOM     98  N   GLY A   7      -8.409  18.730  -3.549  1.00  2.280          N  
ATOM     99  CA  GLY A   7      -8.996  19.564  -2.495  1.00  1.840          C  
ATOM    100  C   GLY A   7      -7.929  20.159  -1.576  1.00  1.860          C  
ATOM    101  O   GLY A   7      -6.786  19.695  -1.564  1.00  2.320          O  
ATOM    102  H   GLY A   7      -8.347  17.728  -3.434  1.00  2.740          H  
ATOM    103 1HA  GLY A   7      -9.583  20.365  -2.940  1.00  2.210          H  
ATOM    104 2HA  GLY A   7      -9.686  18.964  -1.903  1.00  2.210          H  
ATOM    105  N   THR A   8      -8.326  21.137  -0.763  1.00  1.560          N  
ATOM    106  CA  THR A   8      -7.445  21.788   0.208  1.00  1.630          C  
ATOM    107  C   THR A   8      -8.104  21.833   1.591  1.00  1.500          C  
ATOM    108  O   THR A   8      -9.329  21.878   1.704  1.00  1.390          O  
ATOM    109  CB  THR A   8      -7.119  23.223  -0.258  1.00  2.250          C  
ATOM    110  OG1 THR A   8      -6.541  23.172  -1.539  1.00  2.250          O  
ATOM    111  CG2 THR A   8      -6.135  23.934   0.652  1.00  2.250          C  
ATOM    112  H   THR A   8      -9.277  21.499  -0.856  1.00  1.870          H  
ATOM    113  HA  THR A   8      -6.520  21.217   0.283  1.00  1.960          H  
ATOM    114  HB  THR A   8      -8.027  23.771  -0.305  1.00  2.700          H  
ATOM    115  HG1 THR A   8      -7.182  22.777  -2.137  1.00  2.700          H  
ATOM    116 1HG2 THR A   8      -5.950  24.927   0.265  1.00  2.700          H  
ATOM    117 2HG2 THR A   8      -6.520  24.032   1.635  1.00  2.700          H  
ATOM    118 3HG2 THR A   8      -5.210  23.377   0.676  1.00  2.700          H  
ATOM    119  N   ARG A   9      -7.294  21.774   2.644  1.00  1.730          N  
ATOM    120  CA  ARG A   9      -7.796  21.943   4.004  1.00  1.770          C  
ATOM    121  C   ARG A   9      -8.347  23.371   4.138  1.00  1.420          C  
ATOM    122  O   ARG A   9      -7.725  24.322   3.662  1.00  1.570          O  
ATOM    123  CB  ARG A   9      -6.684  21.701   5.006  1.00  2.460          C  
ATOM    124  CG  ARG A   9      -6.192  20.258   5.083  1.00  2.460          C  
ATOM    125  CD  ARG A   9      -5.021  20.098   6.004  1.00  2.460          C  
ATOM    126  NE  ARG A   9      -3.813  20.756   5.478  1.00  2.460          N  
ATOM    127  CZ  ARG A   9      -2.626  20.868   6.126  1.00  2.460          C  
ATOM    128  NH1 ARG A   9      -2.470  20.374   7.338  1.00  2.460          N  
ATOM    129  NH2 ARG A   9      -1.611  21.476   5.526  1.00  2.460          N  
ATOM    130  H   ARG A   9      -6.304  21.672   2.484  1.00  2.080          H  
ATOM    131  HA  ARG A   9      -8.604  21.234   4.181  1.00  2.120          H  
ATOM    132 1HB  ARG A   9      -5.839  22.349   4.788  1.00  2.950          H  
ATOM    133 2HB  ARG A   9      -7.051  21.955   5.991  1.00  2.950          H  
ATOM    134 1HG  ARG A   9      -7.002  19.626   5.450  1.00  2.950          H  
ATOM    135 2HG  ARG A   9      -5.897  19.923   4.092  1.00  2.950          H  
ATOM    136 1HD  ARG A   9      -5.263  20.539   6.968  1.00  2.950          H  
ATOM    137 2HD  ARG A   9      -4.809  19.037   6.129  1.00  2.950          H  
ATOM    138  HE  ARG A   9      -3.867  21.148   4.550  1.00  2.950          H  
ATOM    139 1HH1 ARG A   9      -3.232  19.900   7.798  1.00  2.950          H  
ATOM    140 2HH1 ARG A   9      -1.578  20.456   7.808  1.00  2.950          H  
ATOM    141 1HH2 ARG A   9      -1.724  21.845   4.578  1.00  2.950          H  
ATOM    142 2HH2 ARG A   9      -0.722  21.556   5.994  1.00  2.950          H  
ATOM    143  N   LYS A  10      -9.498  23.544   4.781  1.00  1.460          N  
ATOM    144  CA  LYS A  10     -10.036  24.896   4.910  1.00  1.510          C  
ATOM    145  C   LYS A  10      -9.150  25.763   5.825  1.00  1.230          C  
ATOM    146  O   LYS A  10      -8.582  25.247   6.789  1.00  1.260          O  
ATOM    147  CB  LYS A  10     -11.465  24.856   5.440  1.00  2.090          C  
ATOM    148  CG  LYS A  10     -11.616  24.364   6.878  1.00  2.090          C  
ATOM    149  CD  LYS A  10     -13.090  24.372   7.308  1.00  2.090          C  
ATOM    150  CE  LYS A  10     -13.884  23.221   6.691  1.00  2.090          C  
ATOM    151  NZ  LYS A  10     -15.268  23.222   7.162  1.00  2.090          N  
ATOM    152  H   LYS A  10      -9.993  22.744   5.147  1.00  1.750          H  
ATOM    153  HA  LYS A  10     -10.078  25.307   3.909  1.00  1.810          H  
ATOM    154 1HB  LYS A  10     -11.898  25.850   5.388  1.00  2.510          H  
ATOM    155 2HB  LYS A  10     -12.050  24.224   4.783  1.00  2.510          H  
ATOM    156 1HG  LYS A  10     -11.206  23.363   6.979  1.00  2.510          H  
ATOM    157 2HG  LYS A  10     -11.066  25.031   7.549  1.00  2.510          H  
ATOM    158 1HD  LYS A  10     -13.147  24.302   8.395  1.00  2.510          H  
ATOM    159 2HD  LYS A  10     -13.559  25.307   7.001  1.00  2.510          H  
ATOM    160 1HE  LYS A  10     -13.901  23.310   5.610  1.00  2.510          H  
ATOM    161 2HE  LYS A  10     -13.417  22.277   6.964  1.00  2.510          H  
ATOM    162 1HZ  LYS A  10     -15.772  22.459   6.746  1.00  2.510          H  
ATOM    163 2HZ  LYS A  10     -15.291  23.130   8.163  1.00  2.510          H  
ATOM    164 3HZ  LYS A  10     -15.706  24.125   6.872  1.00  2.510          H  
ATOM    165  N   PRO A  11      -9.052  27.084   5.596  1.00  1.570          N  
ATOM    166  CA  PRO A  11      -8.307  28.036   6.414  1.00  1.700          C  
ATOM    167  C   PRO A  11      -8.652  28.046   7.907  1.00  1.360          C  
ATOM    168  O   PRO A  11      -9.815  27.944   8.325  1.00  1.540          O  
ATOM    169  CB  PRO A  11      -8.689  29.374   5.768  1.00  2.550          C  
ATOM    170  CG  PRO A  11      -8.970  29.038   4.325  1.00  2.550          C  
ATOM    171  CD  PRO A  11      -9.602  27.672   4.344  1.00  2.550          C  
ATOM    172  HA  PRO A  11      -7.232  27.841   6.286  1.00  2.040          H  
ATOM    173 1HB  PRO A  11      -9.542  29.810   6.287  1.00  3.060          H  
ATOM    174 2HB  PRO A  11      -7.861  30.087   5.884  1.00  3.060          H  
ATOM    175 1HG  PRO A  11      -9.628  29.803   3.880  1.00  3.060          H  
ATOM    176 2HG  PRO A  11      -8.034  29.049   3.749  1.00  3.060          H  
ATOM    177 1HD  PRO A  11     -10.684  27.717   4.343  1.00  3.060          H  
ATOM    178 2HD  PRO A  11      -9.205  27.154   3.454  1.00  3.060          H  
ATOM    179  N   ARG A  12      -7.599  28.197   8.693  1.00  1.720          N  
ATOM    180  CA  ARG A  12      -7.677  28.247  10.132  1.00  2.030          C  
ATOM    181  C   ARG A  12      -8.366  29.530  10.549  1.00  1.770          C  
ATOM    182  O   ARG A  12      -8.074  30.602  10.021  1.00  2.320          O  
ATOM    183  CB  ARG A  12      -6.268  28.206  10.720  1.00  2.720          C  
ATOM    184  CG  ARG A  12      -6.129  28.195  12.247  1.00  2.720          C  
ATOM    185  CD  ARG A  12      -6.386  26.846  12.825  1.00  2.720          C  
ATOM    186  NE  ARG A  12      -5.358  25.873  12.423  1.00  2.720          N  
ATOM    187  CZ  ARG A  12      -5.385  24.553  12.659  1.00  2.720          C  
ATOM    188  NH1 ARG A  12      -6.386  23.973  13.303  1.00  2.720          N  
ATOM    189  NH2 ARG A  12      -4.362  23.862  12.225  1.00  2.720          N  
ATOM    190  H   ARG A  12      -6.674  28.263   8.262  1.00  2.060          H  
ATOM    191  HA  ARG A  12      -8.253  27.394  10.484  1.00  2.440          H  
ATOM    192 1HB  ARG A  12      -5.776  27.321  10.353  1.00  3.260          H  
ATOM    193 2HB  ARG A  12      -5.702  29.061  10.348  1.00  3.260          H  
ATOM    194 1HG  ARG A  12      -5.107  28.470  12.503  1.00  3.260          H  
ATOM    195 2HG  ARG A  12      -6.812  28.906  12.703  1.00  3.260          H  
ATOM    196 1HD  ARG A  12      -6.377  26.920  13.912  1.00  3.260          H  
ATOM    197 2HD  ARG A  12      -7.353  26.482  12.494  1.00  3.260          H  
ATOM    198  HE  ARG A  12      -4.518  26.203  11.912  1.00  3.260          H  
ATOM    199 1HH1 ARG A  12      -7.162  24.521  13.638  1.00  3.260          H  
ATOM    200 2HH1 ARG A  12      -6.369  22.978  13.470  1.00  3.260          H  
ATOM    201 1HH2 ARG A  12      -3.612  24.389  11.745  1.00  3.260          H  
ATOM    202 2HH2 ARG A  12      -4.303  22.867  12.371  1.00  3.260          H  
ATOM    203  N   GLY A  13      -9.277  29.433  11.506  1.00  1.700          N  
ATOM    204  CA  GLY A  13      -9.950  30.614  12.018  1.00  1.660          C  
ATOM    205  C   GLY A  13     -11.213  31.042  11.265  1.00  1.580          C  
ATOM    206  O   GLY A  13     -11.789  32.076  11.596  1.00  1.890          O  
ATOM    207  H   GLY A  13      -9.500  28.527  11.894  1.00  2.040          H  
ATOM    208 1HA  GLY A  13     -10.208  30.441  13.062  1.00  1.990          H  
ATOM    209 2HA  GLY A  13      -9.244  31.444  12.017  1.00  1.990          H  
ATOM    210  N   LEU A  14     -11.681  30.269  10.281  1.00  1.540          N  
ATOM    211  CA  LEU A  14     -12.897  30.712   9.596  1.00  1.710          C  
ATOM    212  C   LEU A  14     -14.085  30.854  10.538  1.00  1.490          C  
ATOM    213  O   LEU A  14     -14.339  29.998  11.390  1.00  1.500          O  
ATOM    214  CB  LEU A  14     -13.322  29.735   8.496  1.00  2.330          C  
ATOM    215  CG  LEU A  14     -12.456  29.634   7.249  1.00  2.330          C  
ATOM    216  CD1 LEU A  14     -12.960  28.480   6.420  1.00  2.330          C  
ATOM    217  CD2 LEU A  14     -12.514  30.917   6.434  1.00  2.330          C  
ATOM    218  H   LEU A  14     -11.176  29.431   9.971  1.00  1.850          H  
ATOM    219  HA  LEU A  14     -12.703  31.689   9.167  1.00  2.050          H  
ATOM    220 1HB  LEU A  14     -13.370  28.741   8.936  1.00  2.790          H  
ATOM    221 2HB  LEU A  14     -14.325  30.007   8.181  1.00  2.790          H  
ATOM    222  HG  LEU A  14     -11.448  29.445   7.531  1.00  2.790          H  
ATOM    223 1HD1 LEU A  14     -12.360  28.384   5.545  1.00  2.790          H  
ATOM    224 2HD1 LEU A  14     -12.893  27.569   7.005  1.00  2.790          H  
ATOM    225 3HD1 LEU A  14     -13.987  28.650   6.123  1.00  2.790          H  
ATOM    226 1HD2 LEU A  14     -11.893  30.801   5.545  1.00  2.790          H  
ATOM    227 2HD2 LEU A  14     -13.536  31.104   6.135  1.00  2.790          H  
ATOM    228 3HD2 LEU A  14     -12.145  31.755   7.012  1.00  2.790          H  
ATOM    229  N   GLU A  15     -14.840  31.924  10.313  1.00  1.420          N  
ATOM    230  CA  GLU A  15     -16.049  32.251  11.053  1.00  1.370          C  
ATOM    231  C   GLU A  15     -17.109  31.173  10.821  1.00  1.180          C  
ATOM    232  O   GLU A  15     -17.095  30.528   9.766  1.00  1.040          O  
ATOM    233  CB  GLU A  15     -16.585  33.614  10.599  1.00  1.940          C  
ATOM    234  CG  GLU A  15     -15.714  34.793  10.963  1.00  1.940          C  
ATOM    235  CD  GLU A  15     -16.329  36.103  10.562  1.00  1.940          C  
ATOM    236  OE1 GLU A  15     -17.417  36.085  10.033  1.00  1.940          O  
ATOM    237  OE2 GLU A  15     -15.716  37.119  10.781  1.00  1.940          O  
ATOM    238  H   GLU A  15     -14.510  32.577   9.616  1.00  1.700          H  
ATOM    239  HA  GLU A  15     -15.775  32.306  12.099  1.00  1.640          H  
ATOM    240 1HB  GLU A  15     -16.665  33.609   9.534  1.00  2.330          H  
ATOM    241 2HB  GLU A  15     -17.577  33.792  10.982  1.00  2.330          H  
ATOM    242 1HG  GLU A  15     -15.552  34.791  12.041  1.00  2.330          H  
ATOM    243 2HG  GLU A  15     -14.747  34.685  10.478  1.00  2.330          H  
ATOM    244  N   PRO A  16     -18.076  30.986  11.747  1.00  1.300          N  
ATOM    245  CA  PRO A  16     -19.153  30.010  11.667  1.00  1.340          C  
ATOM    246  C   PRO A  16     -19.857  29.962  10.316  1.00  1.290          C  
ATOM    247  O   PRO A  16     -20.268  28.876   9.900  1.00  1.380          O  
ATOM    248  CB  PRO A  16     -20.097  30.483  12.777  1.00  2.010          C  
ATOM    249  CG  PRO A  16     -19.181  31.106  13.804  1.00  2.010          C  
ATOM    250  CD  PRO A  16     -18.103  31.795  13.007  1.00  2.010          C  
ATOM    251  HA  PRO A  16     -18.744  29.020  11.914  1.00  1.610          H  
ATOM    252 1HB  PRO A  16     -20.836  31.191  12.372  1.00  2.410          H  
ATOM    253 2HB  PRO A  16     -20.663  29.627  13.177  1.00  2.410          H  
ATOM    254 1HG  PRO A  16     -19.748  31.803  14.444  1.00  2.410          H  
ATOM    255 2HG  PRO A  16     -18.779  30.326  14.471  1.00  2.410          H  
ATOM    256 1HD  PRO A  16     -18.382  32.839  12.826  1.00  2.410          H  
ATOM    257 2HD  PRO A  16     -17.172  31.697  13.577  1.00  2.410          H  
ATOM    258  N   ARG A  17     -19.968  31.095   9.593  1.00  1.250          N  
ATOM    259  CA  ARG A  17     -20.617  31.021   8.294  1.00  1.360          C  
ATOM    260  C   ARG A  17     -19.675  31.486   7.178  1.00  1.250          C  
ATOM    261  O   ARG A  17     -20.078  32.158   6.222  1.00  1.490          O  
ATOM    262  CB  ARG A  17     -21.882  31.861   8.287  1.00  1.860          C  
ATOM    263  CG  ARG A  17     -22.949  31.394   9.263  1.00  1.860          C  
ATOM    264  CD  ARG A  17     -24.170  32.229   9.192  1.00  1.860          C  
ATOM    265  NE  ARG A  17     -25.184  31.776  10.138  1.00  1.860          N  
ATOM    266  CZ  ARG A  17     -26.417  32.315  10.280  1.00  1.860          C  
ATOM    267  NH1 ARG A  17     -26.793  33.335   9.533  1.00  1.860          N  
ATOM    268  NH2 ARG A  17     -27.250  31.813  11.178  1.00  1.860          N  
ATOM    269  H   ARG A  17     -19.649  31.997   9.929  1.00  1.500          H  
ATOM    270  HA  ARG A  17     -20.894  29.986   8.091  1.00  1.630          H  
ATOM    271 1HB  ARG A  17     -21.633  32.892   8.535  1.00  2.230          H  
ATOM    272 2HB  ARG A  17     -22.320  31.858   7.290  1.00  2.230          H  
ATOM    273 1HG  ARG A  17     -23.220  30.364   9.036  1.00  2.230          H  
ATOM    274 2HG  ARG A  17     -22.563  31.449  10.280  1.00  2.230          H  
ATOM    275 1HD  ARG A  17     -23.915  33.262   9.426  1.00  2.230          H  
ATOM    276 2HD  ARG A  17     -24.585  32.169   8.187  1.00  2.230          H  
ATOM    277  HE  ARG A  17     -24.944  30.996  10.737  1.00  2.230          H  
ATOM    278 1HH1 ARG A  17     -26.163  33.723   8.848  1.00  2.230          H  
ATOM    279 2HH1 ARG A  17     -27.715  33.732   9.645  1.00  2.230          H  
ATOM    280 1HH2 ARG A  17     -26.964  31.030  11.752  1.00  2.230          H  
ATOM    281 2HH2 ARG A  17     -28.172  32.207  11.292  1.00  2.230          H  
ATOM    282  N   ARG A  18     -18.432  31.004   7.267  1.00  1.060          N  
ATOM    283  CA  ARG A  18     -17.383  31.154   6.271  1.00  1.130          C  
ATOM    284  C   ARG A  18     -16.798  29.760   6.226  1.00  1.200          C  
ATOM    285  O   ARG A  18     -16.356  29.272   5.192  1.00  1.250          O  
ATOM    286  CB  ARG A  18     -16.351  32.198   6.650  1.00  1.550          C  
ATOM    287  CG  ARG A  18     -16.879  33.639   6.764  1.00  1.550          C  
ATOM    288  CD  ARG A  18     -17.302  34.224   5.464  1.00  1.550          C  
ATOM    289  NE  ARG A  18     -17.764  35.600   5.631  1.00  1.550          N  
ATOM    290  CZ  ARG A  18     -19.029  35.988   5.938  1.00  1.550          C  
ATOM    291  NH1 ARG A  18     -20.002  35.107   6.130  1.00  1.550          N  
ATOM    292  NH2 ARG A  18     -19.294  37.281   6.050  1.00  1.550          N  
ATOM    293  H   ARG A  18     -18.161  30.513   8.123  1.00  1.270          H  
ATOM    294  HA  ARG A  18     -17.811  31.385   5.298  1.00  1.360          H  
ATOM    295 1HB  ARG A  18     -15.897  31.930   7.602  1.00  1.860          H  
ATOM    296 2HB  ARG A  18     -15.565  32.208   5.903  1.00  1.860          H  
ATOM    297 1HG  ARG A  18     -17.736  33.657   7.431  1.00  1.860          H  
ATOM    298 2HG  ARG A  18     -16.096  34.278   7.177  1.00  1.860          H  
ATOM    299 1HD  ARG A  18     -16.455  34.231   4.779  1.00  1.860          H  
ATOM    300 2HD  ARG A  18     -18.109  33.644   5.026  1.00  1.860          H  
ATOM    301  HE  ARG A  18     -17.076  36.331   5.501  1.00  1.860          H  
ATOM    302 1HH1 ARG A  18     -19.836  34.091   6.055  1.00  1.860          H  
ATOM    303 2HH1 ARG A  18     -20.929  35.428   6.358  1.00  1.860          H  
ATOM    304 1HH2 ARG A  18     -18.558  37.961   5.912  1.00  1.860          H  
ATOM    305 2HH2 ARG A  18     -20.225  37.590   6.283  1.00  1.860          H  
ATOM    306  N   ARG A  19     -16.952  29.096   7.374  1.00  1.310          N  
ATOM    307  CA  ARG A  19     -16.556  27.728   7.716  1.00  1.460          C  
ATOM    308  C   ARG A  19     -17.086  26.741   6.682  1.00  1.360          C  
ATOM    309  O   ARG A  19     -16.504  25.680   6.428  1.00  1.550          O  
ATOM    310  CB  ARG A  19     -17.151  27.427   9.082  1.00  1.980          C  
ATOM    311  CG  ARG A  19     -16.943  26.078   9.708  1.00  1.980          C  
ATOM    312  CD  ARG A  19     -17.732  26.039  10.981  1.00  1.980          C  
ATOM    313  NE  ARG A  19     -19.189  26.151  10.705  1.00  1.980          N  
ATOM    314  CZ  ARG A  19     -20.023  25.127  10.410  1.00  1.980          C  
ATOM    315  NH1 ARG A  19     -19.595  23.874  10.396  1.00  1.980          N  
ATOM    316  NH2 ARG A  19     -21.288  25.399  10.135  1.00  1.980          N  
ATOM    317  H   ARG A  19     -17.297  29.646   8.162  1.00  1.570          H  
ATOM    318  HA  ARG A  19     -15.472  27.668   7.759  1.00  1.750          H  
ATOM    319 1HB  ARG A  19     -16.738  28.130   9.794  1.00  2.380          H  
ATOM    320 2HB  ARG A  19     -18.214  27.613   9.033  1.00  2.380          H  
ATOM    321 1HG  ARG A  19     -17.300  25.293   9.045  1.00  2.380          H  
ATOM    322 2HG  ARG A  19     -15.887  25.930   9.933  1.00  2.380          H  
ATOM    323 1HD  ARG A  19     -17.543  25.115  11.518  1.00  2.380          H  
ATOM    324 2HD  ARG A  19     -17.441  26.885  11.607  1.00  2.380          H  
ATOM    325  HE  ARG A  19     -19.595  27.105  10.655  1.00  2.380          H  
ATOM    326 1HH1 ARG A  19     -18.635  23.661  10.608  1.00  2.380          H  
ATOM    327 2HH1 ARG A  19     -20.236  23.123  10.175  1.00  2.380          H  
ATOM    328 1HH2 ARG A  19     -21.610  26.364  10.144  1.00  2.380          H  
ATOM    329 2HH2 ARG A  19     -21.932  24.657   9.913  1.00  2.380          H  
ATOM    330  N   LYS A  20     -18.262  27.065   6.164  1.00  1.220          N  
ATOM    331  CA  LYS A  20     -19.000  26.300   5.172  1.00  1.320          C  
ATOM    332  C   LYS A  20     -18.326  26.250   3.787  1.00  1.100          C  
ATOM    333  O   LYS A  20     -18.694  25.425   2.948  1.00  1.190          O  
ATOM    334  CB  LYS A  20     -20.405  26.891   5.030  1.00  1.810          C  
ATOM    335  CG  LYS A  20     -20.437  28.297   4.401  1.00  1.810          C  
ATOM    336  CD  LYS A  20     -21.846  28.857   4.324  1.00  1.810          C  
ATOM    337  CE  LYS A  20     -21.852  30.223   3.640  1.00  1.810          C  
ATOM    338  NZ  LYS A  20     -23.229  30.784   3.524  1.00  1.810          N  
ATOM    339  H   LYS A  20     -18.650  27.943   6.474  1.00  1.460          H  
ATOM    340  HA  LYS A  20     -19.085  25.276   5.535  1.00  1.580          H  
ATOM    341 1HB  LYS A  20     -21.017  26.231   4.415  1.00  2.170          H  
ATOM    342 2HB  LYS A  20     -20.873  26.952   6.013  1.00  2.170          H  
ATOM    343 1HG  LYS A  20     -19.813  28.980   4.981  1.00  2.170          H  
ATOM    344 2HG  LYS A  20     -20.046  28.247   3.389  1.00  2.170          H  
ATOM    345 1HD  LYS A  20     -22.484  28.170   3.768  1.00  2.170          H  
ATOM    346 2HD  LYS A  20     -22.245  28.969   5.335  1.00  2.170          H  
ATOM    347 1HE  LYS A  20     -21.238  30.911   4.218  1.00  2.170          H  
ATOM    348 2HE  LYS A  20     -21.426  30.123   2.642  1.00  2.170          H  
ATOM    349 1HZ  LYS A  20     -23.185  31.684   3.069  1.00  2.170          H  
ATOM    350 2HZ  LYS A  20     -23.804  30.158   2.978  1.00  2.170          H  
ATOM    351 3HZ  LYS A  20     -23.633  30.894   4.441  1.00  2.170          H  
ATOM    352  N   VAL A  21     -17.398  27.172   3.519  1.00  1.030          N  
ATOM    353  CA  VAL A  21     -16.750  27.268   2.221  1.00  1.170          C  
ATOM    354  C   VAL A  21     -15.563  26.324   2.099  1.00  1.090          C  
ATOM    355  O   VAL A  21     -14.655  26.320   2.928  1.00  1.500          O  
ATOM    356  CB  VAL A  21     -16.291  28.723   1.969  1.00  1.580          C  
ATOM    357  CG1 VAL A  21     -15.535  28.836   0.628  1.00  1.580          C  
ATOM    358  CG2 VAL A  21     -17.519  29.648   1.995  1.00  1.580          C  
ATOM    359  H   VAL A  21     -17.106  27.821   4.250  1.00  1.240          H  
ATOM    360  HA  VAL A  21     -17.481  27.002   1.458  1.00  1.400          H  
ATOM    361  HB  VAL A  21     -15.599  29.020   2.760  1.00  1.900          H  
ATOM    362 1HG1 VAL A  21     -15.219  29.869   0.486  1.00  1.900          H  
ATOM    363 2HG1 VAL A  21     -14.654  28.195   0.630  1.00  1.900          H  
ATOM    364 3HG1 VAL A  21     -16.194  28.545  -0.189  1.00  1.900          H  
ATOM    365 1HG2 VAL A  21     -17.201  30.677   1.837  1.00  1.900          H  
ATOM    366 2HG2 VAL A  21     -18.213  29.354   1.210  1.00  1.900          H  
ATOM    367 3HG2 VAL A  21     -18.011  29.570   2.961  1.00  1.900          H  
ATOM    368  N   LYS A  22     -15.552  25.539   1.029  1.00  1.110          N  
ATOM    369  CA  LYS A  22     -14.474  24.592   0.801  1.00  1.280          C  
ATOM    370  C   LYS A  22     -13.627  24.987  -0.402  1.00  1.380          C  
ATOM    371  O   LYS A  22     -14.216  24.874  -1.478  1.00  1.770          O  
ATOM    372  CB  LYS A  22     -15.045  23.193   0.593  1.00  1.720          C  
ATOM    373  CG  LYS A  22     -15.776  22.635   1.803  1.00  1.720          C  
ATOM    374  CD  LYS A  22     -16.289  21.225   1.531  1.00  1.720          C  
ATOM    375  CE  LYS A  22     -17.041  20.663   2.729  1.00  1.720          C  
ATOM    376  NZ  LYS A  22     -17.550  19.283   2.471  1.00  1.720          N  
ATOM    377  H   LYS A  22     -16.322  25.592   0.377  1.00  1.330          H  
ATOM    378  HA  LYS A  22     -13.822  24.580   1.675  1.00  1.540          H  
ATOM    379 1HB  LYS A  22     -15.743  23.206  -0.243  1.00  2.070          H  
ATOM    380 2HB  LYS A  22     -14.241  22.504   0.341  1.00  2.070          H  
ATOM    381 1HG  LYS A  22     -15.100  22.622   2.658  1.00  2.070          H  
ATOM    382 2HG  LYS A  22     -16.620  23.286   2.046  1.00  2.070          H  
ATOM    383 1HD  LYS A  22     -16.960  21.247   0.672  1.00  2.070          H  
ATOM    384 2HD  LYS A  22     -15.450  20.570   1.300  1.00  2.070          H  
ATOM    385 1HE  LYS A  22     -16.372  20.637   3.588  1.00  2.070          H  
ATOM    386 2HE  LYS A  22     -17.885  21.314   2.957  1.00  2.070          H  
ATOM    387 1HZ  LYS A  22     -18.041  18.947   3.288  1.00  2.070          H  
ATOM    388 2HZ  LYS A  22     -18.181  19.297   1.682  1.00  2.070          H  
ATOM    389 3HZ  LYS A  22     -16.774  18.668   2.270  1.00  2.070          H  
ATOM    390  N   THR A  23     -12.403  24.487  -0.285  1.00  1.350          N  
ATOM    391  CA  THR A  23     -11.297  25.139  -0.972  1.00  1.480          C  
ATOM    392  C   THR A  23     -10.666  24.090  -1.876  1.00  1.340          C  
ATOM    393  O   THR A  23     -10.477  22.948  -1.432  1.00  1.260          O  
ATOM    394  CB  THR A  23     -10.247  25.675   0.031  1.00  2.020          C  
ATOM    395  OG1 THR A  23     -10.858  26.610   0.924  1.00  2.020          O  
ATOM    396  CG2 THR A  23      -9.108  26.385  -0.707  1.00  2.020          C  
ATOM    397  H   THR A  23     -12.355  23.493  -0.456  1.00  1.620          H  
ATOM    398  HA  THR A  23     -11.676  25.957  -1.587  1.00  1.780          H  
ATOM    399  HB  THR A  23      -9.848  24.842   0.614  1.00  2.420          H  
ATOM    400  HG1 THR A  23     -11.516  26.140   1.445  1.00  2.420          H  
ATOM    401 1HG2 THR A  23      -8.387  26.751   0.020  1.00  2.420          H  
ATOM    402 2HG2 THR A  23      -8.607  25.706  -1.392  1.00  2.420          H  
ATOM    403 3HG2 THR A  23      -9.513  27.223  -1.271  1.00  2.420          H  
ATOM    404  N   THR A  24     -10.396  24.439  -3.138  1.00  1.550          N  
ATOM    405  CA  THR A  24      -9.791  23.506  -4.094  1.00  1.540          C  
ATOM    406  C   THR A  24      -8.617  24.095  -4.875  1.00  1.390          C  
ATOM    407  O   THR A  24      -8.442  25.316  -4.944  1.00  1.890          O  
ATOM    408  CB  THR A  24     -10.836  23.002  -5.115  1.00  2.160          C  
ATOM    409  OG1 THR A  24     -11.306  24.111  -5.905  1.00  2.160          O  
ATOM    410  CG2 THR A  24     -12.023  22.355  -4.398  1.00  2.160          C  
ATOM    411  H   THR A  24     -10.603  25.381  -3.447  1.00  1.860          H  
ATOM    412  HA  THR A  24      -9.409  22.649  -3.543  1.00  1.850          H  
ATOM    413  HB  THR A  24     -10.370  22.264  -5.773  1.00  2.590          H  
ATOM    414  HG1 THR A  24     -10.604  24.424  -6.485  1.00  2.590          H  
ATOM    415 1HG2 THR A  24     -12.739  22.004  -5.137  1.00  2.590          H  
ATOM    416 2HG2 THR A  24     -11.673  21.516  -3.803  1.00  2.590          H  
ATOM    417 3HG2 THR A  24     -12.509  23.080  -3.750  1.00  2.590          H  
ATOM    418  N   VAL A  25      -7.857  23.200  -5.512  1.00  1.150          N  
ATOM    419  CA  VAL A  25      -6.728  23.514  -6.378  1.00  1.280          C  
ATOM    420  C   VAL A  25      -6.970  23.005  -7.786  1.00  1.380          C  
ATOM    421  O   VAL A  25      -7.199  21.805  -8.002  1.00  1.830          O  
ATOM    422  CB  VAL A  25      -5.449  22.803  -5.877  1.00  1.740          C  
ATOM    423  CG1 VAL A  25      -4.217  23.141  -6.788  1.00  1.740          C  
ATOM    424  CG2 VAL A  25      -5.221  23.158  -4.473  1.00  1.740          C  
ATOM    425  H   VAL A  25      -8.065  22.217  -5.357  1.00  1.380          H  
ATOM    426  HA  VAL A  25      -6.583  24.595  -6.400  1.00  1.540          H  
ATOM    427  HB  VAL A  25      -5.600  21.731  -5.941  1.00  2.090          H  
ATOM    428 1HG1 VAL A  25      -3.334  22.607  -6.424  1.00  2.090          H  
ATOM    429 2HG1 VAL A  25      -4.396  22.842  -7.810  1.00  2.090          H  
ATOM    430 3HG1 VAL A  25      -4.022  24.211  -6.760  1.00  2.090          H  
ATOM    431 1HG2 VAL A  25      -4.345  22.635  -4.106  1.00  2.090          H  
ATOM    432 2HG2 VAL A  25      -5.081  24.228  -4.408  1.00  2.090          H  
ATOM    433 3HG2 VAL A  25      -6.079  22.862  -3.897  1.00  2.090          H  
ATOM    434  N   VAL A  26      -6.880  23.899  -8.762  1.00  1.470          N  
ATOM    435  CA  VAL A  26      -7.036  23.478 -10.141  1.00  1.900          C  
ATOM    436  C   VAL A  26      -5.798  23.939 -10.916  1.00  1.990          C  
ATOM    437  O   VAL A  26      -5.754  25.092 -11.339  1.00  2.520          O  
ATOM    438  CB  VAL A  26      -8.291  24.115 -10.756  1.00  2.490          C  
ATOM    439  CG1 VAL A  26      -8.473  23.604 -12.190  1.00  2.490          C  
ATOM    440  CG2 VAL A  26      -9.499  23.816  -9.871  1.00  2.490          C  
ATOM    441  H   VAL A  26      -6.692  24.868  -8.539  1.00  1.760          H  
ATOM    442  HA  VAL A  26      -7.151  22.401 -10.191  1.00  2.280          H  
ATOM    443  HB  VAL A  26      -8.157  25.194 -10.822  1.00  2.990          H  
ATOM    444 1HG1 VAL A  26      -9.350  24.069 -12.631  1.00  2.990          H  
ATOM    445 2HG1 VAL A  26      -7.598  23.853 -12.790  1.00  2.990          H  
ATOM    446 3HG1 VAL A  26      -8.602  22.523 -12.179  1.00  2.990          H  
ATOM    447 1HG2 VAL A  26     -10.387  24.271 -10.304  1.00  2.990          H  
ATOM    448 2HG2 VAL A  26      -9.636  22.761  -9.796  1.00  2.990          H  
ATOM    449 3HG2 VAL A  26      -9.341  24.223  -8.877  1.00  2.990          H  
ATOM    450  N   TYR A  27      -4.797  23.074 -11.120  1.00  2.160          N  
ATOM    451  CA  TYR A  27      -4.720  21.691 -10.653  1.00  2.560          C  
ATOM    452  C   TYR A  27      -3.257  21.394 -10.388  1.00  2.390          C  
ATOM    453  O   TYR A  27      -2.382  22.160 -10.789  1.00  2.810          O  
ATOM    454  CB  TYR A  27      -5.270  20.696 -11.690  1.00  3.420          C  
ATOM    455  CG  TYR A  27      -4.440  20.633 -12.947  1.00  3.420          C  
ATOM    456  CD1 TYR A  27      -3.388  19.730 -13.040  1.00  3.420          C  
ATOM    457  CD2 TYR A  27      -4.721  21.472 -14.006  1.00  3.420          C  
ATOM    458  CE1 TYR A  27      -2.618  19.677 -14.171  1.00  3.420          C  
ATOM    459  CE2 TYR A  27      -3.950  21.409 -15.150  1.00  3.420          C  
ATOM    460  CZ  TYR A  27      -2.897  20.515 -15.227  1.00  3.420          C  
ATOM    461  OH  TYR A  27      -2.119  20.451 -16.362  1.00  3.420          O  
ATOM    462  H   TYR A  27      -4.000  23.414 -11.640  1.00  2.590          H  
ATOM    463  HA  TYR A  27      -5.236  21.569  -9.705  1.00  3.070          H  
ATOM    464 1HB  TYR A  27      -5.313  19.692 -11.257  1.00  4.110          H  
ATOM    465 2HB  TYR A  27      -6.286  20.968 -11.968  1.00  4.110          H  
ATOM    466  HD1 TYR A  27      -3.169  19.063 -12.212  1.00  4.110          H  
ATOM    467  HD2 TYR A  27      -5.547  22.180 -13.939  1.00  4.110          H  
ATOM    468  HE1 TYR A  27      -1.792  18.975 -14.236  1.00  4.110          H  
ATOM    469  HE2 TYR A  27      -4.166  22.069 -15.989  1.00  4.110          H  
ATOM    470  HH  TYR A  27      -2.471  21.049 -17.025  1.00  4.110          H  
ATOM    471  N   GLY A  28      -2.979  20.274  -9.739  1.00  2.580          N  
ATOM    472  CA  GLY A  28      -1.601  19.906  -9.450  1.00  3.150          C  
ATOM    473  C   GLY A  28      -0.931  20.887  -8.490  1.00  3.250          C  
ATOM    474  O   GLY A  28      -1.377  21.049  -7.353  1.00  3.740          O  
ATOM    475  H   GLY A  28      -3.734  19.674  -9.443  1.00  3.100          H  
ATOM    476 1HA  GLY A  28      -1.577  18.903  -9.021  1.00  3.780          H  
ATOM    477 2HA  GLY A  28      -1.038  19.868 -10.381  1.00  3.780          H  
ATOM    478  N   ARG A  29       0.187  21.470  -8.916  1.00  3.320          N  
ATOM    479  CA  ARG A  29       0.942  22.406  -8.086  1.00  3.840          C  
ATOM    480  C   ARG A  29       0.209  23.676  -7.669  1.00  4.100          C  
ATOM    481  O   ARG A  29      -0.344  24.406  -8.492  1.00  4.350          O  
ATOM    482  CB  ARG A  29       2.220  22.834  -8.797  1.00  5.170          C  
ATOM    483  CG  ARG A  29       3.075  23.811  -7.996  1.00  5.170          C  
ATOM    484  CD  ARG A  29       4.350  24.139  -8.626  1.00  5.170          C  
ATOM    485  NE  ARG A  29       5.026  25.181  -7.861  1.00  5.170          N  
ATOM    486  CZ  ARG A  29       6.275  25.640  -8.080  1.00  5.170          C  
ATOM    487  NH1 ARG A  29       7.017  25.139  -9.049  1.00  5.170          N  
ATOM    488  NH2 ARG A  29       6.754  26.605  -7.309  1.00  5.170          N  
ATOM    489  H   ARG A  29       0.493  21.285  -9.860  1.00  3.980          H  
ATOM    490  HA  ARG A  29       1.224  21.876  -7.177  1.00  4.610          H  
ATOM    491 1HB  ARG A  29       2.828  21.961  -9.020  1.00  6.200          H  
ATOM    492 2HB  ARG A  29       1.965  23.313  -9.742  1.00  6.200          H  
ATOM    493 1HG  ARG A  29       2.547  24.756  -7.900  1.00  6.200          H  
ATOM    494 2HG  ARG A  29       3.275  23.408  -7.004  1.00  6.200          H  
ATOM    495 1HD  ARG A  29       4.984  23.254  -8.651  1.00  6.200          H  
ATOM    496 2HD  ARG A  29       4.174  24.506  -9.636  1.00  6.200          H  
ATOM    497  HE  ARG A  29       4.495  25.611  -7.101  1.00  6.200          H  
ATOM    498 1HH1 ARG A  29       6.655  24.405  -9.638  1.00  6.200          H  
ATOM    499 2HH1 ARG A  29       7.951  25.490  -9.204  1.00  6.200          H  
ATOM    500 1HH2 ARG A  29       6.175  26.990  -6.570  1.00  6.200          H  
ATOM    501 2HH2 ARG A  29       7.687  26.961  -7.458  1.00  6.200          H  
ATOM    502  N   ARG A  30       0.311  23.984  -6.382  1.00  4.520          N  
ATOM    503  CA  ARG A  30      -0.244  25.201  -5.817  1.00  5.120          C  
ATOM    504  C   ARG A  30       0.753  26.355  -5.889  1.00  5.190          C  
ATOM    505  O   ARG A  30       1.964  26.138  -5.784  1.00  5.620          O  
ATOM    506  CB  ARG A  30      -0.595  25.015  -4.361  1.00  6.930          C  
ATOM    507  CG  ARG A  30      -1.705  24.067  -4.023  1.00  6.930          C  
ATOM    508  CD  ARG A  30      -1.804  23.926  -2.532  1.00  6.930          C  
ATOM    509  NE  ARG A  30      -2.056  25.226  -1.898  1.00  6.930          N  
ATOM    510  CZ  ARG A  30      -3.270  25.788  -1.662  1.00  6.930          C  
ATOM    511  NH1 ARG A  30      -4.367  25.148  -1.977  1.00  6.930          N  
ATOM    512  NH2 ARG A  30      -3.360  26.994  -1.122  1.00  6.930          N  
ATOM    513  H   ARG A  30       0.780  23.334  -5.770  1.00  5.420          H  
ATOM    514  HA  ARG A  30      -1.140  25.468  -6.377  1.00  6.140          H  
ATOM    515 1HB  ARG A  30       0.292  24.703  -3.813  1.00  8.310          H  
ATOM    516 2HB  ARG A  30      -0.887  25.984  -3.974  1.00  8.310          H  
ATOM    517 1HG  ARG A  30      -2.632  24.473  -4.402  1.00  8.310          H  
ATOM    518 2HG  ARG A  30      -1.517  23.090  -4.472  1.00  8.310          H  
ATOM    519 1HD  ARG A  30      -2.603  23.239  -2.266  1.00  8.310          H  
ATOM    520 2HD  ARG A  30      -0.859  23.545  -2.147  1.00  8.310          H  
ATOM    521  HE  ARG A  30      -1.212  25.776  -1.662  1.00  8.310          H  
ATOM    522 1HH1 ARG A  30      -4.319  24.225  -2.387  1.00  8.310          H  
ATOM    523 2HH1 ARG A  30      -5.273  25.579  -1.827  1.00  8.310          H  
ATOM    524 1HH2 ARG A  30      -2.524  27.526  -0.887  1.00  8.310          H  
ATOM    525 2HH2 ARG A  30      -4.264  27.403  -0.954  1.00  8.310          H  
ATOM    526  N   ARG A  31       0.225  27.580  -5.981  1.00  5.120          N  
ATOM    527  CA  ARG A  31       1.024  28.812  -5.924  1.00  5.430          C  
ATOM    528  C   ARG A  31       1.715  29.004  -4.563  1.00  5.100          C  
ATOM    529  O   ARG A  31       2.826  29.532  -4.487  1.00  5.120          O  
ATOM    530  CB  ARG A  31       0.158  30.027  -6.225  1.00  7.480          C  
ATOM    531  CG  ARG A  31      -0.290  30.148  -7.681  1.00  7.480          C  
ATOM    532  CD  ARG A  31      -0.872  31.494  -7.988  1.00  7.480          C  
ATOM    533  NE  ARG A  31      -2.108  31.757  -7.239  1.00  7.480          N  
ATOM    534  CZ  ARG A  31      -3.359  31.399  -7.627  1.00  7.480          C  
ATOM    535  NH1 ARG A  31      -3.556  30.747  -8.757  1.00  7.480          N  
ATOM    536  NH2 ARG A  31      -4.392  31.707  -6.857  1.00  7.480          N  
ATOM    537  H   ARG A  31      -0.775  27.653  -6.089  1.00  6.140          H  
ATOM    538  HA  ARG A  31       1.795  28.747  -6.690  1.00  6.520          H  
ATOM    539 1HB  ARG A  31      -0.734  29.998  -5.603  1.00  8.970          H  
ATOM    540 2HB  ARG A  31       0.706  30.932  -5.968  1.00  8.970          H  
ATOM    541 1HG  ARG A  31       0.568  29.993  -8.334  1.00  8.970          H  
ATOM    542 2HG  ARG A  31      -1.042  29.389  -7.891  1.00  8.970          H  
ATOM    543 1HD  ARG A  31      -0.145  32.259  -7.713  1.00  8.970          H  
ATOM    544 2HD  ARG A  31      -1.081  31.575  -9.052  1.00  8.970          H  
ATOM    545  HE  ARG A  31      -2.020  32.262  -6.365  1.00  8.970          H  
ATOM    546 1HH1 ARG A  31      -2.777  30.508  -9.351  1.00  8.970          H  
ATOM    547 2HH1 ARG A  31      -4.492  30.486  -9.034  1.00  8.970          H  
ATOM    548 1HH2 ARG A  31      -4.246  32.206  -5.990  1.00  8.970          H  
ATOM    549 2HH2 ARG A  31      -5.327  31.446  -7.134  1.00  8.970          H  
ATOM    550  N   SER A  32       1.040  28.572  -3.502  1.00  5.130          N  
ATOM    551  CA  SER A  32       1.500  28.684  -2.120  1.00  5.110          C  
ATOM    552  C   SER A  32       1.148  27.384  -1.410  1.00  4.830          C  
ATOM    553  O   SER A  32       0.402  26.569  -1.956  1.00  5.260          O  
ATOM    554  CB  SER A  32       0.829  29.861  -1.435  1.00  7.160          C  
ATOM    555  OG  SER A  32      -0.551  29.640  -1.279  1.00  7.160          O  
ATOM    556  H   SER A  32       0.126  28.175  -3.647  1.00  6.160          H  
ATOM    557  HA  SER A  32       2.583  28.817  -2.101  1.00  6.130          H  
ATOM    558 1HB  SER A  32       1.284  30.026  -0.464  1.00  8.590          H  
ATOM    559 2HB  SER A  32       0.992  30.760  -2.027  1.00  8.590          H  
ATOM    560  HG  SER A  32      -0.890  30.432  -0.854  1.00  8.590          H  
ATOM    561  N   LYS A  33       1.690  27.145  -0.220  1.00  4.520          N  
ATOM    562  CA  LYS A  33       1.374  25.878   0.440  1.00  4.700          C  
ATOM    563  C   LYS A  33       0.085  25.968   1.243  1.00  4.700          C  
ATOM    564  O   LYS A  33      -0.229  27.012   1.806  1.00  5.310          O  
ATOM    565  CB  LYS A  33       2.532  25.443   1.341  1.00  6.510          C  
ATOM    566  CG  LYS A  33       3.894  25.279   0.628  1.00  6.510          C  
ATOM    567  CD  LYS A  33       3.886  24.169  -0.436  1.00  6.510          C  
ATOM    568  CE  LYS A  33       5.285  23.947  -1.014  1.00  6.510          C  
ATOM    569  NZ  LYS A  33       5.290  22.918  -2.095  1.00  6.510          N  
ATOM    570  H   LYS A  33       2.291  27.852   0.237  1.00  5.420          H  
ATOM    571  HA  LYS A  33       1.218  25.119  -0.323  1.00  5.640          H  
ATOM    572 1HB  LYS A  33       2.667  26.177   2.130  1.00  7.810          H  
ATOM    573 2HB  LYS A  33       2.287  24.498   1.817  1.00  7.810          H  
ATOM    574 1HG  LYS A  33       4.157  26.224   0.146  1.00  7.810          H  
ATOM    575 2HG  LYS A  33       4.658  25.052   1.370  1.00  7.810          H  
ATOM    576 1HD  LYS A  33       3.525  23.238   0.000  1.00  7.810          H  
ATOM    577 2HD  LYS A  33       3.227  24.450  -1.259  1.00  7.810          H  
ATOM    578 1HE  LYS A  33       5.656  24.887  -1.420  1.00  7.810          H  
ATOM    579 2HE  LYS A  33       5.951  23.620  -0.216  1.00  7.810          H  
ATOM    580 1HZ  LYS A  33       6.231  22.804  -2.446  1.00  7.810          H  
ATOM    581 2HZ  LYS A  33       4.959  22.037  -1.728  1.00  7.810          H  
ATOM    582 3HZ  LYS A  33       4.687  23.217  -2.848  1.00  7.810          H  
ATOM    583  N   SER A  34      -0.648  24.850   1.370  1.00  4.390          N  
ATOM    584  CA  SER A  34      -1.869  24.846   2.187  1.00  4.700          C  
ATOM    585  C   SER A  34      -1.532  25.158   3.640  1.00  4.750          C  
ATOM    586  O   SER A  34      -2.300  25.802   4.360  1.00  4.780          O  
ATOM    587  CB  SER A  34      -2.565  23.504   2.061  1.00  6.460          C  
ATOM    588  OG  SER A  34      -1.804  22.460   2.624  1.00  6.460          O  
ATOM    589  H   SER A  34      -0.373  24.003   0.892  1.00  5.270          H  
ATOM    590  HA  SER A  34      -2.540  25.623   1.813  1.00  5.640          H  
ATOM    591 1HB  SER A  34      -3.538  23.552   2.550  1.00  7.750          H  
ATOM    592 2HB  SER A  34      -2.740  23.296   1.004  1.00  7.750          H  
ATOM    593  HG  SER A  34      -2.218  21.647   2.310  1.00  7.750          H  
ATOM    594  N   ARG A  35      -0.303  24.817   4.023  1.00  5.160          N  
ATOM    595  CA  ARG A  35       0.248  25.059   5.341  1.00  5.570          C  
ATOM    596  C   ARG A  35       0.150  26.526   5.729  1.00  5.400          C  
ATOM    597  O   ARG A  35      -0.093  26.865   6.888  1.00  5.840          O  
ATOM    598  CB  ARG A  35       1.715  24.668   5.394  1.00  7.630          C  
ATOM    599  CG  ARG A  35       2.343  24.847   6.766  1.00  7.630          C  
ATOM    600  CD  ARG A  35       3.799  24.624   6.778  1.00  7.630          C  
ATOM    601  NE  ARG A  35       4.506  25.572   5.918  1.00  7.630          N  
ATOM    602  CZ  ARG A  35       4.759  26.876   6.211  1.00  7.630          C  
ATOM    603  NH1 ARG A  35       4.334  27.434   7.332  1.00  7.630          N  
ATOM    604  NH2 ARG A  35       5.446  27.607   5.345  1.00  7.630          N  
ATOM    605  H   ARG A  35       0.248  24.282   3.370  1.00  6.190          H  
ATOM    606  HA  ARG A  35      -0.305  24.461   6.063  1.00  6.680          H  
ATOM    607 1HB  ARG A  35       1.831  23.629   5.096  1.00  9.160          H  
ATOM    608 2HB  ARG A  35       2.272  25.280   4.686  1.00  9.160          H  
ATOM    609 1HG  ARG A  35       2.158  25.841   7.141  1.00  9.160          H  
ATOM    610 2HG  ARG A  35       1.899  24.128   7.448  1.00  9.160          H  
ATOM    611 1HD  ARG A  35       4.175  24.737   7.797  1.00  9.160          H  
ATOM    612 2HD  ARG A  35       4.015  23.617   6.425  1.00  9.160          H  
ATOM    613  HE  ARG A  35       4.871  25.214   5.042  1.00  9.160          H  
ATOM    614 1HH1 ARG A  35       3.779  26.933   8.039  1.00  9.160          H  
ATOM    615 2HH1 ARG A  35       4.528  28.417   7.537  1.00  9.160          H  
ATOM    616 1HH2 ARG A  35       5.776  27.195   4.484  1.00  9.160          H  
ATOM    617 2HH2 ARG A  35       5.642  28.578   5.546  1.00  9.160          H  
ATOM    618  N   GLU A  36       0.324  27.430   4.775  1.00  5.100          N  
ATOM    619  CA  GLU A  36       0.379  28.847   5.075  1.00  5.220          C  
ATOM    620  C   GLU A  36      -0.921  29.376   5.698  1.00  5.000          C  
ATOM    621  O   GLU A  36      -0.928  30.474   6.254  1.00  5.220          O  
ATOM    622  CB  GLU A  36       0.763  29.621   3.807  1.00  7.260          C  
ATOM    623  CG  GLU A  36       2.212  29.298   3.336  1.00  7.260          C  
ATOM    624  CD  GLU A  36       2.694  30.037   2.088  1.00  7.260          C  
ATOM    625  OE1 GLU A  36       2.589  31.242   2.058  1.00  7.260          O  
ATOM    626  OE2 GLU A  36       3.144  29.378   1.147  1.00  7.260          O  
ATOM    627  H   GLU A  36       0.432  27.159   3.794  1.00  6.120          H  
ATOM    628  HA  GLU A  36       1.175  29.000   5.800  1.00  6.260          H  
ATOM    629 1HB  GLU A  36       0.075  29.368   2.999  1.00  8.710          H  
ATOM    630 2HB  GLU A  36       0.687  30.692   3.988  1.00  8.710          H  
ATOM    631 1HG  GLU A  36       2.895  29.519   4.155  1.00  8.710          H  
ATOM    632 2HG  GLU A  36       2.269  28.233   3.148  1.00  8.710          H  
ATOM    633  N   ARG A  37      -2.032  28.639   5.551  1.00  4.900          N  
ATOM    634  CA  ARG A  37      -3.300  29.054   6.129  1.00  4.840          C  
ATOM    635  C   ARG A  37      -3.798  28.075   7.204  1.00  4.740          C  
ATOM    636  O   ARG A  37      -4.953  28.170   7.630  1.00  4.950          O  
ATOM    637  CB  ARG A  37      -4.354  29.206   5.043  1.00  6.800          C  
ATOM    638  CG  ARG A  37      -4.029  30.278   4.015  1.00  6.800          C  
ATOM    639  CD  ARG A  37      -5.096  30.433   3.002  1.00  6.800          C  
ATOM    640  NE  ARG A  37      -4.745  31.459   2.021  1.00  6.800          N  
ATOM    641  CZ  ARG A  37      -5.521  31.865   0.990  1.00  6.800          C  
ATOM    642  NH1 ARG A  37      -6.712  31.334   0.793  1.00  6.800          N  
ATOM    643  NH2 ARG A  37      -5.076  32.808   0.173  1.00  6.800          N  
ATOM    644  H   ARG A  37      -1.985  27.736   5.061  1.00  5.880          H  
ATOM    645  HA  ARG A  37      -3.159  30.026   6.599  1.00  5.810          H  
ATOM    646 1HB  ARG A  37      -4.471  28.256   4.518  1.00  8.160          H  
ATOM    647 2HB  ARG A  37      -5.312  29.455   5.492  1.00  8.160          H  
ATOM    648 1HG  ARG A  37      -3.892  31.233   4.521  1.00  8.160          H  
ATOM    649 2HG  ARG A  37      -3.107  30.009   3.498  1.00  8.160          H  
ATOM    650 1HD  ARG A  37      -5.241  29.487   2.481  1.00  8.160          H  
ATOM    651 2HD  ARG A  37      -6.021  30.729   3.498  1.00  8.160          H  
ATOM    652  HE  ARG A  37      -3.840  31.901   2.125  1.00  8.160          H  
ATOM    653 1HH1 ARG A  37      -7.058  30.618   1.411  1.00  8.160          H  
ATOM    654 2HH1 ARG A  37      -7.283  31.647   0.019  1.00  8.160          H  
ATOM    655 1HH2 ARG A  37      -4.163  33.217   0.323  1.00  8.160          H  
ATOM    656 2HH2 ARG A  37      -5.645  33.120  -0.599  1.00  8.160          H  
ATOM    657  N   ARG A  38      -2.947  27.117   7.608  1.00  4.720          N  
ATOM    658  CA  ARG A  38      -3.290  26.106   8.620  1.00  4.830          C  
ATOM    659  C   ARG A  38      -2.301  26.114   9.791  1.00  4.540          C  
ATOM    660  O   ARG A  38      -2.661  25.905  10.960  1.00  4.950          O  
ATOM    661  CB  ARG A  38      -3.295  24.714   7.997  1.00  6.720          C  
ATOM    662  CG  ARG A  38      -4.345  24.448   6.906  1.00  6.720          C  
ATOM    663  CD  ARG A  38      -5.728  24.306   7.431  1.00  6.720          C  
ATOM    664  NE  ARG A  38      -5.844  23.149   8.347  1.00  6.720          N  
ATOM    665  CZ  ARG A  38      -6.987  22.699   8.928  1.00  6.720          C  
ATOM    666  NH1 ARG A  38      -8.149  23.267   8.680  1.00  6.720          N  
ATOM    667  NH2 ARG A  38      -6.931  21.662   9.757  1.00  6.720          N  
ATOM    668  H   ARG A  38      -2.006  27.117   7.214  1.00  5.660          H  
ATOM    669  HA  ARG A  38      -4.279  26.321   9.003  1.00  5.800          H  
ATOM    670 1HB  ARG A  38      -2.323  24.535   7.540  1.00  8.060          H  
ATOM    671 2HB  ARG A  38      -3.419  23.973   8.781  1.00  8.060          H  
ATOM    672 1HG  ARG A  38      -4.340  25.274   6.194  1.00  8.060          H  
ATOM    673 2HG  ARG A  38      -4.093  23.534   6.383  1.00  8.060          H  
ATOM    674 1HD  ARG A  38      -6.036  25.209   7.960  1.00  8.060          H  
ATOM    675 2HD  ARG A  38      -6.386  24.150   6.590  1.00  8.060          H  
ATOM    676  HE  ARG A  38      -4.993  22.670   8.587  1.00  8.060          H  
ATOM    677 1HH1 ARG A  38      -8.222  24.061   8.028  1.00  8.060          H  
ATOM    678 2HH1 ARG A  38      -8.987  22.919   9.120  1.00  8.060          H  
ATOM    679 1HH2 ARG A  38      -6.048  21.215   9.953  1.00  8.060          H  
ATOM    680 2HH2 ARG A  38      -7.777  21.317  10.190  1.00  8.060          H  
ATOM    681  N   ALA A  39      -1.031  26.317   9.453  1.00  4.200          N  
ATOM    682  CA  ALA A  39       0.093  26.310  10.366  1.00  4.240          C  
ATOM    683  C   ALA A  39       1.204  27.227   9.835  1.00  4.130          C  
ATOM    684  O   ALA A  39       2.328  26.743   9.614  1.00  4.300          O  
ATOM    685  CB  ALA A  39       0.608  24.892  10.538  1.00  5.920          C  
ATOM    686  H   ALA A  39      -0.814  26.470   8.478  1.00  5.040          H  
ATOM    687  HA  ALA A  39      -0.235  26.685  11.334  1.00  5.090          H  
ATOM    688 1HB  ALA A  39       1.437  24.880  11.234  1.00  7.100          H  
ATOM    689 2HB  ALA A  39      -0.192  24.265  10.925  1.00  7.100          H  
ATOM    690 3HB  ALA A  39       0.936  24.510   9.582  1.00  7.100          H  
ATOM    691  N   PRO A  40       0.960  28.558   9.717  1.00  4.310          N  
ATOM    692  CA  PRO A  40       1.860  29.554   9.148  1.00  4.480          C  
ATOM    693  C   PRO A  40       3.349  29.520   9.567  1.00  4.440          C  
ATOM    694  O   PRO A  40       4.190  29.732   8.686  1.00  4.820          O  
ATOM    695  CB  PRO A  40       1.227  30.866   9.640  1.00  6.720          C  
ATOM    696  CG  PRO A  40      -0.241  30.566   9.725  1.00  6.720          C  
ATOM    697  CD  PRO A  40      -0.328  29.149  10.226  1.00  6.720          C  
ATOM    698  HA  PRO A  40       1.782  29.498   8.053  1.00  5.380          H  
ATOM    699 1HB  PRO A  40       1.687  31.194  10.572  1.00  8.060          H  
ATOM    700 2HB  PRO A  40       1.429  31.662   8.905  1.00  8.060          H  
ATOM    701 1HG  PRO A  40      -0.741  31.289  10.392  1.00  8.060          H  
ATOM    702 2HG  PRO A  40      -0.705  30.688   8.735  1.00  8.060          H  
ATOM    703 1HD  PRO A  40      -0.410  29.092  11.311  1.00  8.060          H  
ATOM    704 2HD  PRO A  40      -1.201  28.754   9.732  1.00  8.060          H  
ATOM    705  N   THR A  41       3.750  29.242  10.836  1.00  4.430          N  
ATOM    706  CA  THR A  41       3.019  29.046  12.103  1.00  4.460          C  
ATOM    707  C   THR A  41       3.413  30.193  13.040  1.00  4.900          C  
ATOM    708  O   THR A  41       4.608  30.434  13.218  1.00  5.260          O  
ATOM    709  CB  THR A  41       3.406  27.701  12.790  1.00  6.230          C  
ATOM    710  OG1 THR A  41       3.041  26.597  11.988  1.00  6.230          O  
ATOM    711  CG2 THR A  41       2.725  27.533  14.125  1.00  6.230          C  
ATOM    712  H   THR A  41       4.753  29.184  10.939  1.00  5.320          H  
ATOM    713  HA  THR A  41       1.965  29.067  11.937  1.00  5.350          H  
ATOM    714  HB  THR A  41       4.484  27.685  12.941  1.00  7.480          H  
ATOM    715  HG1 THR A  41       3.301  26.707  11.053  1.00  7.480          H  
ATOM    716 1HG2 THR A  41       3.037  26.595  14.536  1.00  7.480          H  
ATOM    717 2HG2 THR A  41       2.997  28.335  14.806  1.00  7.480          H  
ATOM    718 3HG2 THR A  41       1.653  27.512  13.993  1.00  7.480          H  
ATOM    719  N   PRO A  42       2.471  30.880  13.723  1.00  5.290          N  
ATOM    720  CA  PRO A  42       2.731  31.988  14.638  1.00  6.020          C  
ATOM    721  C   PRO A  42       3.291  31.518  15.990  1.00  5.970          C  
ATOM    722  O   PRO A  42       2.681  31.701  17.052  1.00  5.760          O  
ATOM    723  CB  PRO A  42       1.329  32.590  14.769  1.00  9.030          C  
ATOM    724  CG  PRO A  42       0.394  31.432  14.619  1.00  9.030          C  
ATOM    725  CD  PRO A  42       1.025  30.570  13.569  1.00  9.030          C  
ATOM    726  HA  PRO A  42       3.423  32.700  14.165  1.00  7.220          H  
ATOM    727 1HB  PRO A  42       1.215  33.041  15.729  1.00 10.840          H  
ATOM    728 2HB  PRO A  42       1.185  33.378  14.017  1.00 10.840          H  
ATOM    729 1HG  PRO A  42       0.289  30.908  15.573  1.00 10.840          H  
ATOM    730 2HG  PRO A  42      -0.611  31.785  14.337  1.00 10.840          H  
ATOM    731 1HD  PRO A  42       0.786  29.539  13.794  1.00 10.840          H  
ATOM    732 2HD  PRO A  42       0.661  30.885  12.599  1.00 10.840          H  
ATOM    733  N   GLN A  43       4.456  30.874  15.929  1.00  6.460          N  
ATOM    734  CA  GLN A  43       5.128  30.369  17.114  1.00  6.600          C  
ATOM    735  C   GLN A  43       6.148  31.397  17.593  1.00  6.820          C  
ATOM    736  O   GLN A  43       7.228  31.541  17.010  1.00  6.870          O  
ATOM    737  CB  GLN A  43       5.810  29.036  16.815  1.00  9.180          C  
ATOM    738  CG  GLN A  43       6.416  28.342  18.043  1.00  9.180          C  
ATOM    739  CD  GLN A  43       7.006  26.986  17.711  1.00  9.180          C  
ATOM    740  OE1 GLN A  43       7.274  26.697  16.539  1.00  9.180          O  
ATOM    741  NE2 GLN A  43       7.216  26.139  18.728  1.00  9.180          N  
ATOM    742  H   GLN A  43       4.882  30.754  15.010  1.00  7.750          H  
ATOM    743  HA  GLN A  43       4.389  30.219  17.900  1.00  7.920          H  
ATOM    744 1HB  GLN A  43       5.116  28.382  16.331  1.00 11.020          H  
ATOM    745 2HB  GLN A  43       6.620  29.209  16.107  1.00 11.020          H  
ATOM    746 1HG  GLN A  43       7.216  28.963  18.446  1.00 11.020          H  
ATOM    747 2HG  GLN A  43       5.640  28.198  18.794  1.00 11.020          H  
ATOM    748 1HE2 GLN A  43       7.611  25.243  18.547  1.00 11.020          H  
ATOM    749 2HE2 GLN A  43       6.975  26.386  19.701  1.00 11.020          H  
ATOM    750  N   ARG A  44       5.800  32.111  18.655  1.00  7.200          N  
ATOM    751  CA  ARG A  44       6.609  33.206  19.162  1.00  7.700          C  
ATOM    752  C   ARG A  44       6.660  33.030  20.653  1.00  7.400          C  
ATOM    753  O   ARG A  44       7.511  33.579  21.351  1.00  7.920          O  
ATOM    754  CB  ARG A  44       5.965  34.520  18.805  1.00 10.580          C  
ATOM    755  CG  ARG A  44       5.849  34.804  17.299  1.00 10.580          C  
ATOM    756  CD  ARG A  44       7.064  35.084  16.599  1.00 10.580          C  
ATOM    757  NE  ARG A  44       6.764  35.329  15.200  1.00 10.580          N  
ATOM    758  CZ  ARG A  44       6.755  34.407  14.212  1.00 10.580          C  
ATOM    759  NH1 ARG A  44       7.065  33.133  14.439  1.00 10.580          N  
ATOM    760  NH2 ARG A  44       6.429  34.794  12.984  1.00 10.580          N  
ATOM    761  H   ARG A  44       4.918  31.922  19.112  1.00  8.640          H  
ATOM    762  HA  ARG A  44       7.617  33.148  18.756  1.00  9.240          H  
ATOM    763 1HB  ARG A  44       4.952  34.553  19.209  1.00 12.700          H  
ATOM    764 2HB  ARG A  44       6.515  35.332  19.260  1.00 12.700          H  
ATOM    765 1HG  ARG A  44       5.351  33.980  16.798  1.00 12.700          H  
ATOM    766 2HG  ARG A  44       5.255  35.674  17.178  1.00 12.700          H  
ATOM    767 1HD  ARG A  44       7.511  35.981  17.002  1.00 12.700          H  
ATOM    768 2HD  ARG A  44       7.761  34.258  16.673  1.00 12.700          H  
ATOM    769  HE  ARG A  44       6.453  36.284  14.963  1.00 12.700          H  
ATOM    770 1HH1 ARG A  44       7.301  32.788  15.385  1.00 12.700          H  
ATOM    771 2HH1 ARG A  44       7.064  32.473  13.674  1.00 12.700          H  
ATOM    772 1HH2 ARG A  44       6.198  35.765  12.800  1.00 12.700          H  
ATOM    773 2HH2 ARG A  44       6.417  34.125  12.229  1.00 12.700          H  
ATOM    774  N   ALA A  45       5.711  32.218  21.118  1.00  6.830          N  
ATOM    775  CA  ALA A  45       5.507  31.930  22.540  1.00  6.810          C  
ATOM    776  C   ALA A  45       6.763  31.324  23.165  1.00  6.870          C  
ATOM    777  O   ALA A  45       7.086  31.565  24.332  1.00  7.090          O  
ATOM    778  CB  ALA A  45       4.346  30.959  22.713  1.00  9.540          C  
ATOM    779  H   ALA A  45       5.088  31.827  20.418  1.00  8.200          H  
ATOM    780  HA  ALA A  45       5.280  32.867  23.045  1.00  8.170          H  
ATOM    781 1HB  ALA A  45       4.186  30.767  23.773  1.00 11.450          H  
ATOM    782 2HB  ALA A  45       3.452  31.392  22.278  1.00 11.450          H  
ATOM    783 3HB  ALA A  45       4.570  30.021  22.208  1.00 11.450          H  
ATOM    784  N   GLY A  46       7.461  30.502  22.385  1.00  6.980          N  
ATOM    785  CA  GLY A  46       8.674  29.821  22.814  1.00  7.340          C  
ATOM    786  C   GLY A  46       8.401  28.397  23.281  1.00  7.530          C  
ATOM    787  O   GLY A  46       9.330  27.594  23.405  1.00  7.750          O  
ATOM    788  H   GLY A  46       7.136  30.311  21.451  1.00  8.380          H  
ATOM    789 1HA  GLY A  46       9.383  29.803  21.987  1.00  8.810          H  
ATOM    790 2HA  GLY A  46       9.141  30.386  23.617  1.00  8.810          H  
ATOM    791  N   SER A  47       7.138  28.073  23.545  1.00  7.720          N  
ATOM    792  CA  SER A  47       6.799  26.733  23.961  1.00  8.160          C  
ATOM    793  C   SER A  47       6.693  25.870  22.696  1.00  7.970          C  
ATOM    794  O   SER A  47       6.585  26.431  21.593  1.00  7.690          O  
ATOM    795  CB  SER A  47       5.509  26.762  24.782  1.00 11.250          C  
ATOM    796  OG  SER A  47       4.389  27.137  24.022  1.00 11.250          O  
ATOM    797  H   SER A  47       6.402  28.755  23.443  1.00  9.260          H  
ATOM    798  HA  SER A  47       7.598  26.384  24.604  1.00  9.790          H  
ATOM    799 1HB  SER A  47       5.327  25.797  25.226  1.00 13.500          H  
ATOM    800 2HB  SER A  47       5.634  27.467  25.600  1.00 13.500          H  
ATOM    801  HG  SER A  47       3.645  27.170  24.656  1.00 13.500          H  
ATOM    802  N   PRO A  48       6.769  24.522  22.806  1.00  8.330          N  
ATOM    803  CA  PRO A  48       6.526  23.562  21.740  1.00  8.500          C  
ATOM    804  C   PRO A  48       5.108  23.708  21.226  1.00  8.770          C  
ATOM    805  O   PRO A  48       4.195  23.907  22.017  1.00  9.070          O  
ATOM    806  CB  PRO A  48       6.719  22.213  22.449  1.00 12.750          C  
ATOM    807  CG  PRO A  48       7.620  22.512  23.618  1.00 12.750          C  
ATOM    808  CD  PRO A  48       7.230  23.893  24.072  1.00 12.750          C  
ATOM    809  HA  PRO A  48       7.259  23.710  20.936  1.00 10.200          H  
ATOM    810 1HB  PRO A  48       5.745  21.809  22.761  1.00 15.300          H  
ATOM    811 2HB  PRO A  48       7.161  21.483  21.756  1.00 15.300          H  
ATOM    812 1HG  PRO A  48       7.475  21.754  24.407  1.00 15.300          H  
ATOM    813 2HG  PRO A  48       8.675  22.452  23.313  1.00 15.300          H  
ATOM    814 1HD  PRO A  48       6.426  23.837  24.809  1.00 15.300          H  
ATOM    815 2HD  PRO A  48       8.139  24.360  24.462  1.00 15.300          H  
ATOM    816  N   LEU A  49       4.890  23.501  19.935  1.00  8.950          N  
ATOM    817  CA  LEU A  49       3.532  23.606  19.416  1.00  9.500          C  
ATOM    818  C   LEU A  49       2.536  22.641  20.084  1.00 10.160          C  
ATOM    819  O   LEU A  49       1.360  22.993  20.190  1.00 10.180          O  
ATOM    820  CB  LEU A  49       3.523  23.464  17.883  1.00 13.080          C  
ATOM    821  CG  LEU A  49       4.179  24.606  17.113  1.00 13.080          C  
ATOM    822  CD1 LEU A  49       4.264  24.225  15.659  1.00 13.080          C  
ATOM    823  CD2 LEU A  49       3.391  25.904  17.282  1.00 13.080          C  
ATOM    824  H   LEU A  49       5.664  23.319  19.311  1.00 10.740          H  
ATOM    825  HA  LEU A  49       3.171  24.598  19.666  1.00 11.400          H  
ATOM    826 1HB  LEU A  49       4.032  22.578  17.577  1.00 15.700          H  
ATOM    827 2HB  LEU A  49       2.492  23.389  17.549  1.00 15.700          H  
ATOM    828  HG  LEU A  49       5.182  24.746  17.475  1.00 15.700          H  
ATOM    829 1HD1 LEU A  49       4.760  25.028  15.108  1.00 15.700          H  
ATOM    830 2HD1 LEU A  49       4.842  23.310  15.550  1.00 15.700          H  
ATOM    831 3HD1 LEU A  49       3.263  24.072  15.256  1.00 15.700          H  
ATOM    832 1HD2 LEU A  49       3.878  26.664  16.724  1.00 15.700          H  
ATOM    833 2HD2 LEU A  49       2.389  25.767  16.902  1.00 15.700          H  
ATOM    834 3HD2 LEU A  49       3.345  26.219  18.313  1.00 15.700          H  
ATOM    835  N   PRO A  50       2.913  21.372  20.418  1.00 10.880          N  
ATOM    836  CA  PRO A  50       2.103  20.409  21.150  1.00 11.590          C  
ATOM    837  C   PRO A  50       1.739  20.848  22.576  1.00 11.880          C  
ATOM    838  O   PRO A  50       0.869  20.240  23.201  1.00 12.030          O  
ATOM    839  CB  PRO A  50       2.986  19.153  21.180  1.00 17.380          C  
ATOM    840  CG  PRO A  50       3.909  19.295  20.010  1.00 17.380          C  
ATOM    841  CD  PRO A  50       4.194  20.760  19.924  1.00 17.380          C  
ATOM    842  HA  PRO A  50       1.187  20.214  20.574  1.00 13.910          H  
ATOM    843 1HB  PRO A  50       3.522  19.105  22.139  1.00 20.860          H  
ATOM    844 2HB  PRO A  50       2.357  18.251  21.120  1.00 20.860          H  
ATOM    845 1HG  PRO A  50       4.819  18.694  20.169  1.00 20.860          H  
ATOM    846 2HG  PRO A  50       3.427  18.904  19.102  1.00 20.860          H  
ATOM    847 1HD  PRO A  50       5.019  20.961  20.587  1.00 20.860          H  
ATOM    848 2HD  PRO A  50       4.415  20.986  18.901  1.00 20.860          H  
ATOM    849  N   ARG A  51       2.454  21.830  23.132  1.00 12.170          N  
ATOM    850  CA  ARG A  51       2.195  22.270  24.485  1.00 12.710          C  
ATOM    851  C   ARG A  51       0.990  23.205  24.471  1.00 13.220          C  
ATOM    852  O   ARG A  51       0.984  24.216  23.755  1.00 13.680          O  
ATOM    853  CB  ARG A  51       3.430  22.975  25.044  1.00 17.580          C  
ATOM    854  CG  ARG A  51       3.396  23.368  26.525  1.00 17.580          C  
ATOM    855  CD  ARG A  51       3.601  22.192  27.424  1.00 17.580          C  
ATOM    856  NE  ARG A  51       3.661  22.588  28.825  1.00 17.580          N  
ATOM    857  CZ  ARG A  51       3.833  21.746  29.870  1.00 17.580          C  
ATOM    858  NH1 ARG A  51       3.972  20.447  29.674  1.00 17.580          N  
ATOM    859  NH2 ARG A  51       3.866  22.233  31.101  1.00 17.580          N  
ATOM    860  H   ARG A  51       3.155  22.354  22.609  1.00 14.600          H  
ATOM    861  HA  ARG A  51       1.961  21.401  25.097  1.00 15.250          H  
ATOM    862 1HB  ARG A  51       4.301  22.343  24.888  1.00 21.090          H  
ATOM    863 2HB  ARG A  51       3.597  23.893  24.480  1.00 21.090          H  
ATOM    864 1HG  ARG A  51       4.191  24.084  26.719  1.00 21.090          H  
ATOM    865 2HG  ARG A  51       2.444  23.821  26.769  1.00 21.090          H  
ATOM    866 1HD  ARG A  51       2.774  21.496  27.306  1.00 21.090          H  
ATOM    867 2HD  ARG A  51       4.539  21.698  27.165  1.00 21.090          H  
ATOM    868  HE  ARG A  51       3.561  23.574  29.035  1.00 21.090          H  
ATOM    869 1HH1 ARG A  51       3.952  20.067  28.741  1.00 21.090          H  
ATOM    870 2HH1 ARG A  51       4.102  19.828  30.462  1.00 21.090          H  
ATOM    871 1HH2 ARG A  51       3.761  23.227  31.254  1.00 21.090          H  
ATOM    872 2HH2 ARG A  51       3.996  21.615  31.888  1.00 21.090          H  
ATOM    873  N   SER A  52       0.019  22.916  25.342  1.00 13.280          N  
ATOM    874  CA  SER A  52      -1.249  23.635  25.442  1.00 13.850          C  
ATOM    875  C   SER A  52      -1.140  25.111  25.791  1.00 13.750          C  
ATOM    876  O   SER A  52      -2.077  25.875  25.575  1.00 13.950          O  
ATOM    877  CB  SER A  52      -2.126  22.953  26.469  1.00 19.160          C  
ATOM    878  OG  SER A  52      -1.568  23.059  27.750  1.00 19.160          O  
ATOM    879  H   SER A  52       0.126  22.094  25.921  1.00 15.940          H  
ATOM    880  HA  SER A  52      -1.744  23.562  24.471  1.00 16.620          H  
ATOM    881 1HB  SER A  52      -3.116  23.407  26.460  1.00 22.990          H  
ATOM    882 2HB  SER A  52      -2.243  21.903  26.205  1.00 22.990          H  
ATOM    883  HG  SER A  52      -2.199  22.644  28.349  1.00 22.990          H  
ATOM    884  N   SER A  53      -0.002  25.548  26.314  1.00 13.600          N  
ATOM    885  CA  SER A  53       0.162  26.956  26.636  1.00 13.650          C  
ATOM    886  C   SER A  53       0.104  27.805  25.365  1.00 13.200          C  
ATOM    887  O   SER A  53      -0.298  28.979  25.402  1.00 13.140          O  
ATOM    888  CB  SER A  53       1.498  27.197  27.316  1.00 19.090          C  
ATOM    889  OG  SER A  53       2.581  27.043  26.415  1.00 19.090          O  
ATOM    890  H   SER A  53       0.744  24.897  26.479  1.00 16.320          H  
ATOM    891  HA  SER A  53      -0.648  27.260  27.302  1.00 16.380          H  
ATOM    892 1HB  SER A  53       1.515  28.198  27.742  1.00 22.910          H  
ATOM    893 2HB  SER A  53       1.608  26.492  28.137  1.00 22.910          H  
ATOM    894  HG  SER A  53       3.367  27.159  26.963  1.00 22.910          H  
ATOM    895  N   SER A  54       0.414  27.195  24.213  1.00 13.100          N  
ATOM    896  CA  SER A  54       0.433  27.927  22.966  1.00 12.870          C  
ATOM    897  C   SER A  54      -1.005  28.296  22.550  1.00 13.100          C  
ATOM    898  O   SER A  54      -1.227  29.229  21.772  1.00 13.030          O  
ATOM    899  CB  SER A  54       1.163  27.122  21.900  1.00 18.110          C  
ATOM    900  OG  SER A  54       0.410  26.052  21.441  1.00 18.110          O  
ATOM    901  H   SER A  54       0.682  26.206  24.198  1.00 15.720          H  
ATOM    902  HA  SER A  54       0.995  28.848  23.117  1.00 15.440          H  
ATOM    903 1HB  SER A  54       1.458  27.747  21.091  1.00 21.730          H  
ATOM    904 2HB  SER A  54       2.089  26.729  22.335  1.00 21.730          H  
ATOM    905  HG  SER A  54       0.642  25.289  22.018  1.00 21.730          H  
ATOM    906  N   SER A  55      -2.018  27.662  23.160  1.00 13.550          N  
ATOM    907  CA  SER A  55      -3.400  27.991  22.848  1.00 13.960          C  
ATOM    908  C   SER A  55      -3.720  29.416  23.288  1.00 13.700          C  
ATOM    909  O   SER A  55      -4.701  30.011  22.831  1.00 13.730          O  
ATOM    910  CB  SER A  55      -4.360  27.026  23.524  1.00 19.380          C  
ATOM    911  OG  SER A  55      -4.245  25.722  23.003  1.00 19.380          O  
ATOM    912  H   SER A  55      -1.852  26.928  23.853  1.00 16.260          H  
ATOM    913  HA  SER A  55      -3.536  27.923  21.768  1.00 16.750          H  
ATOM    914 1HB  SER A  55      -4.157  27.014  24.596  1.00 23.260          H  
ATOM    915 2HB  SER A  55      -5.380  27.384  23.395  1.00 23.260          H  
ATOM    916  HG  SER A  55      -4.851  25.181  23.516  1.00 23.260          H  
ATOM    917  N   HIS A  56      -2.902  29.964  24.192  1.00 13.590          N  
ATOM    918  CA  HIS A  56      -3.103  31.310  24.684  1.00 13.550          C  
ATOM    919  C   HIS A  56      -1.989  32.245  24.212  1.00 12.790          C  
ATOM    920  O   HIS A  56      -2.199  33.457  24.107  1.00 12.720          O  
ATOM    921  CB  HIS A  56      -3.150  31.274  26.205  1.00 18.990          C  
ATOM    922  CG  HIS A  56      -4.276  30.432  26.710  1.00 18.990          C  
ATOM    923  ND1 HIS A  56      -5.592  30.844  26.667  1.00 18.990          N  
ATOM    924  CD2 HIS A  56      -4.286  29.187  27.238  1.00 18.990          C  
ATOM    925  CE1 HIS A  56      -6.361  29.891  27.160  1.00 18.990          C  
ATOM    926  NE2 HIS A  56      -5.596  28.876  27.515  1.00 18.990          N  
ATOM    927  H   HIS A  56      -2.109  29.426  24.540  1.00 16.310          H  
ATOM    928  HA  HIS A  56      -4.048  31.701  24.316  1.00 16.260          H  
ATOM    929 1HB  HIS A  56      -2.209  30.865  26.587  1.00 22.780          H  
ATOM    930 2HB  HIS A  56      -3.256  32.284  26.598  1.00 22.780          H  
ATOM    931  HD1 HIS A  56      -5.945  31.615  26.134  1.00 22.780          H  
ATOM    932  HD2 HIS A  56      -3.493  28.465  27.451  1.00 22.780          H  
ATOM    933  HE1 HIS A  56      -7.442  30.025  27.216  1.00 22.780          H  
ATOM    934  N   HIS A  57      -0.819  31.682  23.891  1.00 12.380          N  
ATOM    935  CA  HIS A  57       0.312  32.511  23.494  1.00 11.820          C  
ATOM    936  C   HIS A  57       0.710  32.529  21.999  1.00 11.080          C  
ATOM    937  O   HIS A  57       1.627  33.273  21.642  1.00 10.680          O  
ATOM    938  CB  HIS A  57       1.519  32.140  24.347  1.00 16.770          C  
ATOM    939  CG  HIS A  57       1.328  32.433  25.799  1.00 16.770          C  
ATOM    940  ND1 HIS A  57       1.317  33.721  26.302  1.00 16.770          N  
ATOM    941  CD2 HIS A  57       1.133  31.613  26.854  1.00 16.770          C  
ATOM    942  CE1 HIS A  57       1.128  33.673  27.608  1.00 16.770          C  
ATOM    943  NE2 HIS A  57       1.013  32.410  27.968  1.00 16.770          N  
ATOM    944  H   HIS A  57      -0.691  30.684  24.049  1.00 14.860          H  
ATOM    945  HA  HIS A  57       0.068  33.541  23.743  1.00 14.180          H  
ATOM    946 1HB  HIS A  57       1.722  31.074  24.241  1.00 20.130          H  
ATOM    947 2HB  HIS A  57       2.388  32.692  24.009  1.00 20.130          H  
ATOM    948  HD1 HIS A  57       1.223  34.560  25.764  1.00 20.130          H  
ATOM    949  HD2 HIS A  57       1.062  30.534  26.946  1.00 20.130          H  
ATOM    950  HE1 HIS A  57       1.087  34.590  28.195  1.00 20.130          H  
ATOM    951  N   ARG A  58       0.075  31.735  21.116  1.00 11.060          N  
ATOM    952  CA  ARG A  58       0.409  31.839  19.684  1.00 10.510          C  
ATOM    953  C   ARG A  58       0.003  33.213  19.149  1.00 10.210          C  
ATOM    954  O   ARG A  58      -1.081  33.726  19.449  1.00 10.050          O  
ATOM    955  CB  ARG A  58      -0.248  30.764  18.824  1.00 14.930          C  
ATOM    956  CG  ARG A  58       0.297  29.358  18.997  1.00 14.930          C  
ATOM    957  CD  ARG A  58      -0.412  28.362  18.151  1.00 14.930          C  
ATOM    958  NE  ARG A  58      -0.056  26.945  18.481  1.00 14.930          N  
ATOM    959  CZ  ARG A  58      -0.366  25.877  17.706  1.00 14.930          C  
ATOM    960  NH1 ARG A  58      -0.990  26.062  16.552  1.00 14.930          N  
ATOM    961  NH2 ARG A  58      -0.058  24.631  18.085  1.00 14.930          N  
ATOM    962  H   ARG A  58      -0.626  31.059  21.419  1.00 13.270          H  
ATOM    963  HA  ARG A  58       1.489  31.738  19.566  1.00 12.610          H  
ATOM    964 1HB  ARG A  58      -1.313  30.733  19.046  1.00 17.920          H  
ATOM    965 2HB  ARG A  58      -0.139  31.035  17.785  1.00 17.920          H  
ATOM    966 1HG  ARG A  58       1.350  29.353  18.710  1.00 17.920          H  
ATOM    967 2HG  ARG A  58       0.211  29.084  19.987  1.00 17.920          H  
ATOM    968 1HD  ARG A  58      -1.488  28.484  18.291  1.00 17.920          H  
ATOM    969 2HD  ARG A  58      -0.152  28.551  17.111  1.00 17.920          H  
ATOM    970  HE  ARG A  58       0.389  26.749  19.384  1.00 17.920          H  
ATOM    971 1HH1 ARG A  58      -1.235  26.991  16.250  1.00 17.920          H  
ATOM    972 2HH1 ARG A  58      -1.226  25.270  15.972  1.00 17.920          H  
ATOM    973 1HH2 ARG A  58       0.434  24.416  18.978  1.00 17.920          H  
ATOM    974 2HH2 ARG A  58      -0.304  23.855  17.492  1.00 17.920          H  
ATOM    975  N   SER A  59       0.900  33.806  18.380  1.00 10.360          N  
ATOM    976  CA  SER A  59       0.744  35.121  17.764  1.00 10.350          C  
ATOM    977  C   SER A  59       1.940  35.349  16.866  1.00 10.100          C  
ATOM    978  O   SER A  59       2.994  34.832  17.185  1.00 10.010          O  
ATOM    979  CB  SER A  59       0.694  36.219  18.814  1.00 14.490          C  
ATOM    980  OG  SER A  59       0.640  37.495  18.211  1.00 14.490          O  
ATOM    981  H   SER A  59       1.733  33.258  18.159  1.00 12.430          H  
ATOM    982  HA  SER A  59      -0.180  35.113  17.194  1.00 12.420          H  
ATOM    983 1HB  SER A  59      -0.177  36.083  19.449  1.00 17.390          H  
ATOM    984 2HB  SER A  59       1.577  36.149  19.453  1.00 17.390          H  
ATOM    985  HG  SER A  59       0.546  38.118  18.941  1.00 17.390          H  
ATOM    986  N   PRO A  60       1.824  36.011  15.703  1.00 10.200          N  
ATOM    987  CA  PRO A  60       2.954  36.399  14.871  1.00 10.200          C  
ATOM    988  C   PRO A  60       3.877  37.431  15.555  1.00 10.030          C  
ATOM    989  O   PRO A  60       5.047  37.572  15.175  1.00 10.070          O  
ATOM    990  CB  PRO A  60       2.263  36.966  13.620  1.00 15.300          C  
ATOM    991  CG  PRO A  60       0.877  37.389  14.086  1.00 15.300          C  
ATOM    992  CD  PRO A  60       0.500  36.392  15.165  1.00 15.300          C  
ATOM    993  HA  PRO A  60       3.523  35.494  14.618  1.00 12.240          H  
ATOM    994 1HB  PRO A  60       2.848  37.812  13.228  1.00 18.360          H  
ATOM    995 2HB  PRO A  60       2.234  36.203  12.828  1.00 18.360          H  
ATOM    996 1HG  PRO A  60       0.902  38.427  14.457  1.00 18.360          H  
ATOM    997 2HG  PRO A  60       0.175  37.375  13.238  1.00 18.360          H  
ATOM    998 1HD  PRO A  60      -0.111  36.917  15.910  1.00 18.360          H  
ATOM    999 2HD  PRO A  60      -0.019  35.520  14.740  1.00 18.360          H  
ATOM   1000  N   SER A  61       3.359  38.150  16.566  1.00 10.080          N  
ATOM   1001  CA  SER A  61       4.154  39.139  17.283  1.00 10.180          C  
ATOM   1002  C   SER A  61       5.184  38.433  18.172  1.00 10.530          C  
ATOM   1003  O   SER A  61       4.846  37.437  18.806  1.00 10.810          O  
ATOM   1004  CB  SER A  61       3.252  40.012  18.140  1.00 14.210          C  
ATOM   1005  OG  SER A  61       2.376  40.780  17.356  1.00 14.210          O  
ATOM   1006  H   SER A  61       2.396  38.019  16.871  1.00 12.100          H  
ATOM   1007  HA  SER A  61       4.647  39.755  16.538  1.00 12.220          H  
ATOM   1008 1HB  SER A  61       2.676  39.374  18.809  1.00 17.050          H  
ATOM   1009 2HB  SER A  61       3.856  40.668  18.764  1.00 17.050          H  
ATOM   1010  HG  SER A  61       1.847  41.293  17.973  1.00 17.050          H  
ATOM   1011  N   PRO A  62       6.417  38.946  18.309  1.00 10.780          N  
ATOM   1012  CA  PRO A  62       7.456  38.377  19.149  1.00 11.390          C  
ATOM   1013  C   PRO A  62       7.071  38.445  20.610  1.00 11.890          C  
ATOM   1014  O   PRO A  62       6.422  39.406  21.031  1.00 12.160          O  
ATOM   1015  CB  PRO A  62       8.665  39.266  18.849  1.00 17.090          C  
ATOM   1016  CG  PRO A  62       8.073  40.580  18.360  1.00 17.090          C  
ATOM   1017  CD  PRO A  62       6.797  40.196  17.629  1.00 17.090          C  
ATOM   1018  HA  PRO A  62       7.649  37.342  18.849  1.00 13.670          H  
ATOM   1019 1HB  PRO A  62       9.264  39.386  19.770  1.00 20.500          H  
ATOM   1020 2HB  PRO A  62       9.314  38.781  18.106  1.00 20.500          H  
ATOM   1021 1HG  PRO A  62       7.870  41.237  19.218  1.00 20.500          H  
ATOM   1022 2HG  PRO A  62       8.792  41.108  17.715  1.00 20.500          H  
ATOM   1023 1HD  PRO A  62       6.056  40.987  17.795  1.00 20.500          H  
ATOM   1024 2HD  PRO A  62       6.992  40.012  16.559  1.00 20.500          H  
ATOM   1025  N   ARG A  63       7.520  37.467  21.382  1.00 12.200          N  
ATOM   1026  CA  ARG A  63       7.291  37.474  22.813  1.00 12.890          C  
ATOM   1027  C   ARG A  63       8.335  38.330  23.504  1.00 13.270          C  
ATOM   1028  O   ARG A  63       9.502  38.335  23.106  1.00 13.480          O  
ATOM   1029  CB  ARG A  63       7.311  36.063  23.386  1.00 17.770          C  
ATOM   1030  CG  ARG A  63       7.032  35.990  24.881  1.00 17.770          C  
ATOM   1031  CD  ARG A  63       6.901  34.621  25.372  1.00 17.770          C  
ATOM   1032  NE  ARG A  63       6.665  34.612  26.809  1.00 17.770          N  
ATOM   1033  CZ  ARG A  63       6.458  33.513  27.559  1.00 17.770          C  
ATOM   1034  NH1 ARG A  63       6.460  32.314  27.010  1.00 17.770          N  
ATOM   1035  NH2 ARG A  63       6.252  33.651  28.866  1.00 17.770          N  
ATOM   1036  H   ARG A  63       8.045  36.708  20.970  1.00 14.640          H  
ATOM   1037  HA  ARG A  63       6.310  37.905  23.005  1.00 15.470          H  
ATOM   1038 1HB  ARG A  63       6.559  35.459  22.881  1.00 21.320          H  
ATOM   1039 2HB  ARG A  63       8.280  35.600  23.199  1.00 21.320          H  
ATOM   1040 1HG  ARG A  63       7.860  36.434  25.432  1.00 21.320          H  
ATOM   1041 2HG  ARG A  63       6.114  36.524  25.113  1.00 21.320          H  
ATOM   1042 1HD  ARG A  63       6.059  34.142  24.884  1.00 21.320          H  
ATOM   1043 2HD  ARG A  63       7.816  34.065  25.161  1.00 21.320          H  
ATOM   1044  HE  ARG A  63       6.663  35.509  27.292  1.00 21.320          H  
ATOM   1045 1HH1 ARG A  63       6.637  32.194  25.995  1.00 21.320          H  
ATOM   1046 2HH1 ARG A  63       6.309  31.498  27.578  1.00 21.320          H  
ATOM   1047 1HH2 ARG A  63       6.254  34.574  29.283  1.00 21.320          H  
ATOM   1048 2HH2 ARG A  63       6.095  32.837  29.443  1.00 21.320          H  
ATOM   1049  N   LYS A  64       7.907  39.030  24.546  1.00 13.540          N  
ATOM   1050  CA  LYS A  64       8.777  39.850  25.365  1.00 14.120          C  
ATOM   1051  C   LYS A  64       8.700  39.344  26.798  1.00 14.600          C  
ATOM   1052  O   LYS A  64       9.361  39.881  27.686  1.00 14.740          O  
ATOM   1053  OXT LYS A  64       7.732  38.643  27.097  1.00 21.180          O  
ATOM   1054  CB  LYS A  64       8.344  41.317  25.296  1.00 18.710          C  
ATOM   1055  CG  LYS A  64       8.305  41.932  23.878  1.00 18.710          C  
ATOM   1056  CD  LYS A  64       9.696  42.094  23.268  1.00 18.710          C  
ATOM   1057  CE  LYS A  64       9.629  42.802  21.921  1.00 18.710          C  
ATOM   1058  NZ  LYS A  64      10.983  42.957  21.300  1.00 18.710          N  
ATOM   1059  H   LYS A  64       6.927  38.978  24.787  1.00 16.250          H  
ATOM   1060  HA  LYS A  64       9.806  39.744  25.024  1.00 16.940          H  
ATOM   1061 1HB  LYS A  64       7.348  41.419  25.727  1.00 22.460          H  
ATOM   1062 2HB  LYS A  64       9.021  41.920  25.901  1.00 22.460          H  
ATOM   1063 1HG  LYS A  64       7.710  41.290  23.222  1.00 22.460          H  
ATOM   1064 2HG  LYS A  64       7.826  42.906  23.926  1.00 22.460          H  
ATOM   1065 1HD  LYS A  64      10.336  42.657  23.946  1.00 22.460          H  
ATOM   1066 2HD  LYS A  64      10.136  41.107  23.109  1.00 22.460          H  
ATOM   1067 1HE  LYS A  64       8.996  42.222  21.249  1.00 22.460          H  
ATOM   1068 2HE  LYS A  64       9.188  43.790  22.057  1.00 22.460          H  
ATOM   1069 1HZ  LYS A  64      10.895  43.428  20.409  1.00 22.460          H  
ATOM   1070 2HZ  LYS A  64      11.577  43.504  21.911  1.00 22.460          H  
ATOM   1071 3HZ  LYS A  64      11.395  42.045  21.159  1.00 22.460          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 -243.239 29.3366 214.321 -21.536 5.2949 13.804 90.0674 -100.552 -0.43599 -3.63878 -68.8501 -5.89672 -18.8313 -5.92761 -20.163 -2.35178 0 5.09442 3.02854 58.3735 15.346 -19.5699 25.3701 -54.8569 -8.6008 72.5346 -41.8781
GLY:NtermProteinFull_1 -2.21759 0.2669 2.01529 -0.00252 0 0 1.11203 -1.11112 -0.00025 -0.00318 0.08601 0.02505 0 0 0 0 0 0.06536 0 0 0 0 0 0.83697 0 0.10458 1.17753
ARG_2 -2.53671 0.34484 1.76088 -0.75057 0.1282 0.51962 0.37785 -0.97848 -0.0171 -0.0874 0.05088 0.32419 0 0 0 0 0 -0.13627 0.0024 1.73145 0 -0.05706 0 -1.2888 -0.12152 0.28155 -0.45203
LYS_3 -2.15729 0.29923 1.7686 -0.43135 0.0733 0.23265 0.29345 -0.81467 -0 -0 0.24116 0.1244 0 0 0 0 0 -0.10249 0.0193 1.43762 0 -0.02522 0 -1.5107 -0.41612 0.2808 -0.68733
THR_4 -3.11947 0.26816 3.2661 -0.22576 0.18389 0.10026 1.75351 -1.59912 -0.02864 -0.33679 -1.76728 -0.70203 0 0 -0.75991 0 0 0.03702 0.02295 0.39507 0 0.09411 4.11142 -1.0874 -0.25335 0.47812 0.83087
THR_5 -2.83174 0.19388 1.5819 -0.12129 0.10191 0.07657 0.82307 -0.95478 -0.01096 -0.1433 -1.51543 -0.61022 0 0 -0.75991 0 0 -0.01555 0.00462 0.03664 0 -0.42066 2.27661 -1.0874 -0.18936 0.57185 -2.99355
THR_6 -3.13265 0.17784 3.61672 -0.15539 0.06693 0.05397 2.23226 -1.69222 -0.04561 -0.44485 -2.44495 -0.31933 0 0 0 0 0 -0.0262 0.01091 0.27407 0 -0.22787 2.32077 -1.0874 -0.1857 0.3841 -0.6246
GLY_7 -1.77239 0.16732 1.05897 -0.00032 0 0 0.45662 -0.73207 -0 -0 -0.53541 -0.20051 0 0 0 0 0 -0.06552 0 0 0 0.06065 0 0.83697 0.04851 0.26795 -0.40922
THR_8 -4.58926 0.68191 3.84003 -0.13808 0.04258 0.04942 1.42259 -1.96483 -0.04554 -0.29501 -0.94368 -0.41214 0 0 0 0 0 0.06794 0.02885 0.96007 0 -0.20979 2.42878 -1.0874 -0.08257 0.32124 0.07511
ARG_9 -4.67248 0.43041 3.88945 -0.62401 0.06875 0.42302 0.95352 -1.53204 -0.00723 -0.09016 0.03503 0.65999 0 0 0 -0.63021 0 -0.03991 0.0393 1.97201 0 -0.04797 0 -1.2888 -0.38449 0.42925 -0.41657
LYS_10 -4.30733 0.5281 4.80423 -0.63654 0.29051 0.43219 2.18055 -1.95102 -0.01655 -0.14755 -2.75743 0.16503 0 0 -1.16861 0 0 -0.0236 0.07495 4.14798 0 0.05318 0 -1.5107 -0.5683 0.96419 0.55328
PRO_11 -4.56575 0.65052 2.56458 -0.10079 0.00137 0.07519 1.28221 -1.07944 -0 -0 -1.00624 0.32653 0 0 0 0 0 -0.10304 0.08676 0.11023 0 -1.03007 0 -2.4119 -0.6052 1.13106 -4.674
ARG_12 -3.78609 0.14607 4.49621 -0.8415 0.16205 0.43705 2.17249 -1.94059 -0 -0 -2.01777 0.8234 0 0 -1.22048 0 0 -0.02479 0.06206 2.8575 0 -0.10058 0 -1.2888 -0.56663 0.70872 0.07832
GLY_13 -1.12942 0.10092 1.46749 -5e-05 0 0 0.37658 -0.67053 -0 -0 0.09427 -0.37391 0 0 0 0 0 -0.16095 0 0 0 -1.48234 0 0.83697 -0.71684 0.68394 -0.97388
LEU_14 -5.68024 0.60219 2.42745 -0.46936 0.20086 0.08175 1.08528 -1.48412 -0 -0 -0.43956 0.34583 0 0 0 0 0 -0.06586 0.05754 0.66212 0 -0.02267 0 0.18072 -0.76734 0.66054 -2.62485
GLU_15 -4.17732 0.77629 5.07331 -0.21705 0.03462 0.29885 2.1321 -2.11158 -0 -0 -2.88408 -0.38684 0 0 0 0 0 0.01292 0.01111 0 3.19586 0.18771 0 -2.7348 -0.49621 0.98684 -0.29826
PRO_16 -3.04916 0.49408 2.21092 -0.068 0 0.04283 1.14807 -0.93945 -0 -0 -0.47745 0.58949 0 0 -0.85287 0 0 -0.10338 0.06109 0.18564 0 -0.83737 0 -2.4119 0.07073 1.03033 -2.90641
ARG_17 -3.38876 0.29067 3.32742 -0.46383 0.07113 0.2842 0.83123 -1.43937 -0 -0 -0.85455 -0.06847 0 0 -0.44239 0 0 0.41058 0.00157 1.92656 0 -0.21319 0 -1.2888 0.77228 0.58906 0.34535
ARG_18 -6.13913 0.70629 5.66898 -0.92118 0.19485 0.71262 2.85641 -2.62667 -0.00108 -0.00514 -2.4843 -0.07918 0 0 -0.44239 0 0 0.31663 0.02456 1.90359 0 -0.29507 0 -1.2888 1.0419 1.34652 0.48939
ARG_19 -5.73936 0.55045 6.0873 -1.04715 0.24521 0.71257 3.1436 -2.72469 -0 -0 -3.44757 0.19623 0 0 -1.45675 0 0 -0.08842 0.16771 2.8022 0 -0.19404 0 -1.2888 0.46697 1.85964 0.24512
LYS_20 -3.63845 0.28688 3.43979 -0.44215 0.08421 0.24654 0.58658 -1.53948 -0 -0 -0.30924 0.20289 0 0 0 0 0 -0.02648 0.0221 1.46869 0 -0.03203 0 -1.5107 -0.36447 0.86432 -0.661
VAL_21 -3.24555 0.26793 2.70673 -0.27954 0.17806 0.05796 1.50338 -1.46568 -0.01481 -0.11464 -0.90519 0.04055 0 0 0 0 0 -0.08441 0.00516 0.08288 0 -0.45785 0 1.9342 -0.55945 0.20208 -0.1482
LYS_22 -1.66364 0.08055 1.31976 -0.33173 0.05058 0.19819 0.13667 -0.66322 -0 -0 0.5613 -0.26988 0 0 0 0 0 4.99151 0.00843 1.99379 0 -0.0192 0 -1.5107 -0.34911 13.7841 18.3174
THR_23 -3.61982 0.29434 2.8608 -0.15426 0.0544 0.05645 1.16498 -1.45049 -0.05032 -0.34394 -1.19077 -0.50429 0 0 0 0 0 -0.04259 0.01286 0.21382 0 -0.21355 2.35806 -1.0874 -0.02129 14.2306 12.5676
THR_24 -3.1253 0.19418 1.75501 -0.10931 0.05312 0.07777 0.38746 -1.14111 -0 -0 -0.3128 -0.50368 0 0 0 0 0 -0.00419 0.0018 0.0958 0 -0.47374 2.30146 -1.0874 -0.21206 0.69739 -1.40559
VAL_25 -6.05869 0.5877 3.37881 -0.28777 0.23213 0.0634 2.25722 -2.26044 -0 -0 -2.67599 -0.32306 0 0 0 0 0 0.04398 0.05984 0.2282 0 -0.7673 0 1.9342 -0.46802 0.4567 -3.5991
VAL_26 -2.62567 0.48463 0.17469 -0.29524 0.23523 0.0759 0.08206 -0.57585 -0 -0 0.56533 -0.72298 0 0 0 0 0 0.01036 0.04774 0.21512 0 -0.17939 0 1.9342 0.10777 0.63884 0.17274
TYR_27 -5.21644 0.59708 2.0415 -1.09767 0.14767 0.61329 0.41679 -1.64146 -0.0171 -0.0874 0.63624 -0.35427 0 0 0 0 0 -0.0029 0.00236 0 1.62997 -0.51874 0.00803 1.2797 0.2609 0.55887 -0.74358
GLY_28 -1.49585 0.10274 1.63882 -0.00018 0 0 0.30524 -0.85999 -0.0199 -0.18991 -0.15153 -0.30973 0 0 0 0 0 -0.2897 0 0 0 -1.36133 0 0.83697 0.01944 0.25125 -1.52367
ARG_29 -1.70038 0.09422 1.96696 -0.55769 0.10653 0.31506 0.41648 -0.90842 -0.0057 -0.06804 -0.30412 0.61759 0 0 0 0 0 0.05636 0.17009 2.03254 0 -0.01351 0 -1.2888 -0.21467 0.35335 1.06784
ARG_30 -6.1645 0.58672 5.36414 -0.8442 0.18208 0.49004 2.02892 -2.54441 -0.00657 -0.0722 -1.3447 0.44925 0 0 -0.46041 0 0 0.05642 0.15786 2.85846 0 -0.1281 0 -1.2888 -0.39419 0.59935 -0.47483
ARG_31 -0.90623 0.02381 1.10681 -0.77715 0.10812 0.52045 0.10601 -0.46742 -0 -0 0.29557 0.34797 0 0 0 0 0 -0.05949 0.00393 1.51883 0 -0.16573 0 -1.2888 -0.3568 0.41386 0.42377
SER_32 -3.03795 0.30097 3.86105 -0.02646 0 0.06255 1.36932 -1.6394 -0.00087 -0.00416 -1.75919 -0.54363 0 0 -0.46041 0 0 0.08972 0.00664 0.18189 0 -0.40905 0.6004 -0.77834 -0.28859 0.31692 -2.1586
LYS_33 -3.95689 0.34829 4.46882 -0.49759 0.14228 0.28595 2.16039 -1.87716 -0 -0 -1.18082 0.16143 0 0 -0.77786 0 0 -0.01831 0.02005 1.92372 0 -0.04523 0 -1.5107 -0.1827 0.36022 -0.17612
SER_34 -3.89173 0.224 4.43968 -0.02539 0 0.03962 1.93984 -1.96579 -0 -0 -0.98151 -1.03541 0 0 0 -0.63021 0 0.05123 0.00015 0.22646 0 0.03288 0.69975 -0.77834 -0.4637 0.39549 -1.72296
ARG_35 -6.48518 0.7442 6.88107 -1.246 0.44253 0.93122 3.11948 -3.19953 -0.00534 -0.07193 -3.47609 -0.03332 0 0 -0.78659 0 0 0.09052 0.15757 2.73302 0 -0.20117 0 -1.2888 -0.48786 0.5664 -1.61579
GLU_36 -5.11651 0.36393 5.72198 -0.2091 0.0387 0.29295 2.23019 -2.36734 -0 -0 -2.59329 -0.57904 0 0 -0.77786 0 0 -0.07309 0.0369 0 4.31692 -0.2463 0 -2.7348 -0.44488 0.59272 -1.54793
ARG_37 -4.04671 0.34228 4.13926 -0.45548 0.06716 0.27112 2.05092 -1.76447 -0.01655 -0.14755 -2.02732 -0.04361 0 0 0 0 0 -0.05497 0.0028 2.00825 0 -0.20012 0 -1.2888 -0.354 0.38777 -1.13001
ARG_38 -8.45681 0.42272 7.89557 -0.807 0.17064 0.46761 2.94722 -3.1968 -0 -0 -2.54903 0.26452 0 0 -1.78522 0 0 0.01094 0.32371 2.50171 0 -0.19806 0 -1.2888 0.2518 0.35939 -2.66591
ALA_39 -3.95692 0.80799 3.49623 -0.0288 0.01351 0 2.09225 -1.88995 -0 -0 -2.09607 -0.46273 0 0 -0.60873 0 0 0.00317 0 0 0 -0.26408 0 1.8394 0.65678 0.90552 0.50759
PRO_40 -4.57081 1.10178 2.56121 -0.06672 0 0.04211 0.611 -1.03935 -0 -0 -0.89214 0.57898 0 0 -0.24894 0 0 0.22109 0.04351 0.12721 0 -0.50079 0 -2.4119 0.64638 2.18783 -1.60957
THR_41 -4.65251 1.41692 2.34102 -0.17364 0.07852 0.06416 1.34068 -1.50348 -0.00534 -0.07193 -1.76348 -0.54053 0 0 -0.07108 0 0 -0.04877 0.08243 0.20187 0 -0.20528 2.91263 -1.0874 0.53846 2.65402 1.50725
PRO_42 -5.65476 0.80624 2.75234 -0.17046 0.04712 0.11409 0.85817 -1.25181 -0.00502 -0.05405 -0.76787 0.12551 0 0 0 0 0 0.00884 0.01996 0.1955 0 -0.94495 0 -2.4119 0.58124 1.33438 -4.41742
GLN_43 -4.9235 0.45013 4.26101 -0.36813 0.04638 0.25934 1.71513 -2.05518 -0 -0 -1.82531 -0.42895 0 0 -1.14176 0 0 -0.05775 0.06005 0 3.069 0.18896 0 -0.18838 0.59922 0.33169 -0.00807
ARG_44 -7.02903 1.01072 6.60316 -0.94394 0.17508 0.74988 2.30655 -2.89843 -0.00426 -0.01215 -1.84843 -0.10104 0 0 -0.79431 0 0 0.0139 0.12055 2.12342 0 -0.24743 0 -1.2888 0.66597 0.86247 -0.53613
ALA_45 -3.44089 0.41875 2.14375 -0.02272 0 0 1.58155 -1.39328 -0.00502 -0.05405 -0.37051 -0.38058 0 0 -0.67843 0 0 -0.0637 0 0 0 -0.38537 0 1.8394 0.11658 0.80987 0.11536
GLY_46 -1.22919 0.15023 1.51523 -7e-05 0 0 0.37724 -0.7164 -0.01675 -0.06491 0.03777 -0.38167 0 0 0 0 0 -0.12518 0 0 0 -1.51902 0 0.83697 -0.64846 0.12205 -1.66216
SER_47 -3.01853 0.40471 3.45558 -0.02483 0 0.0591 1.47184 -1.50152 -0.0303 -0.19373 -0.98373 -0.48529 0 0 -0.77031 -0.20285 0 0.17013 0.00355 0.29358 0 -0.30015 0.60588 -0.77834 -0.54318 0.84142 -1.52697
PRO_48 -3.91067 0.65389 2.80875 -0.13134 0.00297 0.09595 1.39074 -1.13483 -0.00636 -0.0548 -0.36476 0.1982 0 0 0 0 0 -0.06898 0.01015 0.20075 0 -1.02443 0 -2.4119 -0.63719 1.05008 -3.33377
LEU_49 -5.04224 1.10833 2.99996 -0.51968 0.37873 0.14032 1.13719 -1.70867 -0 -0 -0.1095 0.26145 0 0 -0.67718 0 0 0.39488 0.02154 0.34767 0 -0.25493 0 0.18072 0.57264 1.50214 0.73336
PRO_50 -2.20224 0.76871 1.39312 -0.07984 0 0.04781 0.14259 -0.55401 -0 -0 0.02382 0.57781 0 0 0 0 0 -0.13348 0.00355 0.48821 0 -0.47985 0 -2.4119 0.80848 1.59283 -0.01439
ARG_51 -4.68409 0.35846 5.25304 -0.62148 0.12082 0.26598 2.94964 -2.14454 -0.01355 -0.12883 -1.71558 0.58566 0 0 0 0 0 0.04935 0.1211 2.41246 0 -0.0296 0 -1.2888 -0.30334 0.61935 1.80606
SER_52 -2.25782 0.31583 3.10044 -0.02971 0.00071 0.04748 1.47647 -1.42895 -0 -0 -0.9242 -0.95566 0 0 0 0 0 -0.07283 0.00579 0.15331 0 -0.31397 0.60463 -0.77834 -0.36218 0.44021 -0.97879
SER_53 -3.91789 0.43368 4.71291 -0.02807 0 0.0467 2.76555 -2.12887 -0 -0 -1.69213 -1.07911 0 0 0 -0.20285 0 -0.07376 0.06106 0.18692 0 -0.06448 0.60793 -0.77834 -0.6063 0.32281 -1.43425
SER_54 -5.42668 1.00851 6.41148 -0.03377 0 0.04774 3.56661 -2.91908 -0.00636 -0.0548 -2.84874 -0.54823 0 0 0 -0.34283 0 0.03754 0.19168 0.17817 0 -0.31682 1.71971 -0.77834 -0.68554 0.6247 -0.17505
SER_55 -2.74274 0.31095 3.44114 -0.02622 0.00146 0.02479 1.36941 -1.62241 -0 -0 -0.96187 -0.35527 0 0 0 0 0 -0.06487 0.00765 1.25052 0 -0.23124 0.60457 -0.77834 -0.68365 0.51395 0.05783
HIS_D_56 -3.21198 0.35652 3.18666 -0.42293 0.01274 0.55122 1.18993 -1.61317 -0 -0 -0.27075 -0.26818 0 0 0 0 0 -0.03512 0.01564 0 1.58377 -0.33163 0 -0.45461 -0.12231 0.27003 0.43583
HIS_D_57 -4.11515 0.27057 3.41374 -0.42544 0.02384 0.56451 1.37161 -1.86095 -0.00837 -0.09508 -0.09192 -0.30242 0 0 0 0 0 0.28709 0.00036 0 1.55043 -0.29795 0 -0.45461 0.10611 0.7908 0.72718
ARG_58 -5.46976 0.65196 4.67037 -0.41545 0.0557 0.20168 2.23168 -2.09508 -0 -0 -2.76075 0.52057 0 0 -0.67718 -0.34283 0 -0.03763 0.41502 2.32578 0 -0.06074 0 -1.2888 -0.40421 1.02311 -1.45655
SER_59 -4.07843 0.94961 4.84217 -0.02699 0 0.04326 2.39136 -2.10779 -0.00837 -0.09508 -0.02221 -1.05602 0 0 -0.62108 0 0 0.12647 0.0406 0.49064 0 -0.39696 0.60949 -0.77834 0.18385 1.33126 1.81745
PRO_60 -3.48091 0.37423 2.01449 -0.08509 1e-05 0.05281 0.77063 -0.83274 -9e-05 -0.00029 -0.48992 0.684 0 0 -0.42286 0 0 -0.07815 0.0104 0.48201 0 -0.24089 0 -2.4119 0.24008 1.07474 -2.33943
SER_61 -3.01057 0.53804 3.43324 -0.02758 8e-05 0.02291 1.33511 -1.42951 -0 -0 -0.30625 -0.13831 0 0 -0.62108 0 0 -0.01986 0.00694 0.44647 0 0.08692 0.60002 -0.77834 -0.50728 0.85634 0.48729
PRO_62 -2.5777 0.33748 1.6859 -0.19117 0.0022 0.13692 0.19804 -0.64584 -0 -0 0.01569 0.01589 0 0 0 0 0 -0.01272 0.00031 0.79657 0 -0.96219 0 -2.4119 -0.66011 0.78508 -3.48755
ARG_63 -3.49524 0.2033 3.81618 -0.49609 0.05901 0.23882 1.38555 -1.53434 -0.01014 -0.05891 -2.35957 0.70463 0 0 -0.67843 0 0 -0.02461 0.03671 2.06895 0 -0.10722 0 -1.2888 -0.52597 0.24195 -1.82422
LYS:CtermProteinFull_64 -1.69452 0.10583 1.9212 -0.51716 0.1164 0.38762 0.1983 -0.66619 -0.00597 -0.04704 -0.6902 0.04576 0 0 0 0 0 0 0.03431 1.91756 0 0 0 -1.5107 -0.1518 0.33614 -0.22045
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33710 DOMAINID 32824 MODEL 3 T1099
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 24.782
ATOM      1  N   GLY A   1      -7.969   0.155   6.950  1.00 13.850          N  
ATOM      2  CA  GLY A   1      -8.446  -0.457   8.188  1.00 13.430          C  
ATOM      3  C   GLY A   1      -7.913  -1.879   8.351  1.00 13.220          C  
ATOM      4  O   GLY A   1      -8.448  -2.826   7.768  1.00 12.780          O  
ATOM      5 1H   GLY A   1      -7.616   1.081   7.145  1.00 16.620          H  
ATOM      6 2H   GLY A   1      -7.231  -0.409   6.552  1.00 16.620          H  
ATOM      7 3H   GLY A   1      -8.733   0.220   6.292  1.00 16.620          H  
ATOM      8 1HA  GLY A   1      -8.135   0.152   9.037  1.00 16.120          H  
ATOM      9 2HA  GLY A   1      -9.535  -0.471   8.187  1.00 16.120          H  
ATOM     10  N   ARG A   2      -6.899  -2.041   9.203  1.00 13.710          N  
ATOM     11  CA  ARG A   2      -6.232  -3.334   9.430  1.00 13.790          C  
ATOM     12  C   ARG A   2      -7.140  -4.456   9.945  1.00 13.250          C  
ATOM     13  O   ARG A   2      -6.791  -5.631   9.858  1.00 13.100          O  
ATOM     14  CB  ARG A   2      -5.067  -3.179  10.400  1.00 19.270          C  
ATOM     15  CG  ARG A   2      -5.437  -2.847  11.844  1.00 19.270          C  
ATOM     16  CD  ARG A   2      -4.219  -2.592  12.661  1.00 19.270          C  
ATOM     17  NE  ARG A   2      -4.536  -2.320  14.065  1.00 19.270          N  
ATOM     18  CZ  ARG A   2      -4.876  -1.114  14.586  1.00 19.270          C  
ATOM     19  NH1 ARG A   2      -4.953  -0.041  13.822  1.00 19.270          N  
ATOM     20  NH2 ARG A   2      -5.128  -1.014  15.882  1.00 19.270          N  
ATOM     21  H   ARG A   2      -6.532  -1.227   9.682  1.00 16.450          H  
ATOM     22  HA  ARG A   2      -5.814  -3.654   8.476  1.00 16.550          H  
ATOM     23 1HB  ARG A   2      -4.492  -4.103  10.417  1.00 23.130          H  
ATOM     24 2HB  ARG A   2      -4.404  -2.392  10.042  1.00 23.130          H  
ATOM     25 1HG  ARG A   2      -6.078  -1.971  11.876  1.00 23.130          H  
ATOM     26 2HG  ARG A   2      -5.957  -3.695  12.292  1.00 23.130          H  
ATOM     27 1HD  ARG A   2      -3.586  -3.480  12.628  1.00 23.130          H  
ATOM     28 2HD  ARG A   2      -3.664  -1.748  12.257  1.00 23.130          H  
ATOM     29  HE  ARG A   2      -4.489  -3.104  14.703  1.00 23.130          H  
ATOM     30 1HH1 ARG A   2      -4.760  -0.103  12.835  1.00 23.130          H  
ATOM     31 2HH1 ARG A   2      -5.205   0.851  14.227  1.00 23.130          H  
ATOM     32 1HH2 ARG A   2      -5.064  -1.831  16.474  1.00 23.130          H  
ATOM     33 2HH2 ARG A   2      -5.377  -0.121  16.282  1.00 23.130          H  
ATOM     34  N   LYS A   3      -8.293  -4.099  10.499  1.00 13.160          N  
ATOM     35  CA  LYS A   3      -9.228  -5.072  11.049  1.00 12.880          C  
ATOM     36  C   LYS A   3     -10.197  -5.643  10.010  1.00 12.220          C  
ATOM     37  O   LYS A   3     -11.082  -6.419  10.364  1.00 12.060          O  
ATOM     38  CB  LYS A   3     -10.021  -4.454  12.200  1.00 18.140          C  
ATOM     39  CG  LYS A   3      -9.183  -4.102  13.426  1.00 18.140          C  
ATOM     40  CD  LYS A   3     -10.053  -3.530  14.542  1.00 18.140          C  
ATOM     41  CE  LYS A   3      -9.232  -3.191  15.782  1.00 18.140          C  
ATOM     42  NZ  LYS A   3     -10.079  -2.612  16.867  1.00 18.140          N  
ATOM     43  H   LYS A   3      -8.522  -3.119  10.533  1.00 15.790          H  
ATOM     44  HA  LYS A   3      -8.650  -5.908  11.445  1.00 15.460          H  
ATOM     45 1HB  LYS A   3     -10.514  -3.547  11.854  1.00 21.770          H  
ATOM     46 2HB  LYS A   3     -10.799  -5.149  12.517  1.00 21.770          H  
ATOM     47 1HG  LYS A   3      -8.676  -4.997  13.784  1.00 21.770          H  
ATOM     48 2HG  LYS A   3      -8.428  -3.367  13.150  1.00 21.770          H  
ATOM     49 1HD  LYS A   3     -10.550  -2.627  14.187  1.00 21.770          H  
ATOM     50 2HD  LYS A   3     -10.817  -4.260  14.812  1.00 21.770          H  
ATOM     51 1HE  LYS A   3      -8.754  -4.097  16.152  1.00 21.770          H  
ATOM     52 2HE  LYS A   3      -8.459  -2.469  15.512  1.00 21.770          H  
ATOM     53 1HZ  LYS A   3      -9.503  -2.402  17.670  1.00 21.770          H  
ATOM     54 2HZ  LYS A   3     -10.519  -1.764  16.538  1.00 21.770          H  
ATOM     55 3HZ  LYS A   3     -10.791  -3.278  17.132  1.00 21.770          H  
ATOM     56  N   THR A   4     -10.058  -5.229   8.749  1.00 12.050          N  
ATOM     57  CA  THR A   4     -10.895  -5.703   7.642  1.00 11.630          C  
ATOM     58  C   THR A   4     -10.752  -7.217   7.429  1.00 11.340          C  
ATOM     59  O   THR A   4      -9.628  -7.751   7.453  1.00 11.410          O  
ATOM     60  CB  THR A   4     -10.528  -4.967   6.325  1.00 16.450          C  
ATOM     61  OG1 THR A   4     -10.721  -3.560   6.487  1.00 16.450          O  
ATOM     62  CG2 THR A   4     -11.383  -5.451   5.167  1.00 16.450          C  
ATOM     63  H   THR A   4      -9.326  -4.552   8.532  1.00 14.460          H  
ATOM     64  HA  THR A   4     -11.939  -5.494   7.881  1.00 13.960          H  
ATOM     65  HB  THR A   4      -9.492  -5.143   6.094  1.00 19.740          H  
ATOM     66  HG1 THR A   4      -9.983  -3.213   7.022  1.00 19.740          H  
ATOM     67 1HG2 THR A   4     -11.097  -4.912   4.269  1.00 19.740          H  
ATOM     68 2HG2 THR A   4     -11.249  -6.510   4.997  1.00 19.740          H  
ATOM     69 3HG2 THR A   4     -12.410  -5.253   5.391  1.00 19.740          H  
ATOM     70  N   THR A   5     -11.890  -7.902   7.247  1.00 11.230          N  
ATOM     71  CA  THR A   5     -11.953  -9.349   6.983  1.00 11.160          C  
ATOM     72  C   THR A   5     -12.850  -9.628   5.770  1.00 10.540          C  
ATOM     73  O   THR A   5     -13.522  -8.716   5.260  1.00 10.240          O  
ATOM     74  CB  THR A   5     -12.491 -10.134   8.194  1.00 15.650          C  
ATOM     75  OG1 THR A   5     -13.862  -9.802   8.425  1.00 15.650          O  
ATOM     76  CG2 THR A   5     -11.707  -9.773   9.408  1.00 15.650          C  
ATOM     77  H   THR A   5     -12.773  -7.387   7.283  1.00 13.480          H  
ATOM     78  HA  THR A   5     -10.956  -9.713   6.757  1.00 13.390          H  
ATOM     79  HB  THR A   5     -12.397 -11.199   7.998  1.00 18.780          H  
ATOM     80  HG1 THR A   5     -14.246 -10.432   9.048  1.00 18.780          H  
ATOM     81 1HG2 THR A   5     -12.074 -10.342  10.262  1.00 18.780          H  
ATOM     82 2HG2 THR A   5     -10.680  -9.997   9.239  1.00 18.780          H  
ATOM     83 3HG2 THR A   5     -11.809  -8.718   9.615  1.00 18.780          H  
ATOM     84  N   THR A   6     -12.878 -10.872   5.294  1.00 10.580          N  
ATOM     85  CA  THR A   6     -13.736 -11.203   4.159  1.00 10.290          C  
ATOM     86  C   THR A   6     -15.200 -10.879   4.450  1.00 10.130          C  
ATOM     87  O   THR A   6     -15.741 -11.252   5.490  1.00 10.240          O  
ATOM     88  CB  THR A   6     -13.591 -12.694   3.777  1.00 14.520          C  
ATOM     89  OG1 THR A   6     -12.232 -12.956   3.438  1.00 14.520          O  
ATOM     90  CG2 THR A   6     -14.469 -13.049   2.586  1.00 14.520          C  
ATOM     91  H   THR A   6     -12.302 -11.611   5.703  1.00 12.700          H  
ATOM     92  HA  THR A   6     -13.420 -10.605   3.305  1.00 12.350          H  
ATOM     93  HB  THR A   6     -13.868 -13.315   4.628  1.00 17.430          H  
ATOM     94  HG1 THR A   6     -11.688 -12.929   4.250  1.00 17.430          H  
ATOM     95 1HG2 THR A   6     -14.328 -14.101   2.344  1.00 17.430          H  
ATOM     96 2HG2 THR A   6     -15.517 -12.878   2.821  1.00 17.430          H  
ATOM     97 3HG2 THR A   6     -14.184 -12.440   1.731  1.00 17.430          H  
ATOM     98  N   GLY A   7     -15.847 -10.181   3.508  1.00 10.100          N  
ATOM     99  CA  GLY A   7     -17.255  -9.794   3.628  1.00 10.250          C  
ATOM    100  C   GLY A   7     -17.501  -8.474   4.377  1.00  9.890          C  
ATOM    101  O   GLY A   7     -18.650  -8.063   4.546  1.00 10.000          O  
ATOM    102  H   GLY A   7     -15.336  -9.907   2.681  1.00 12.120          H  
ATOM    103 1HA  GLY A   7     -17.683  -9.717   2.628  1.00 12.300          H  
ATOM    104 2HA  GLY A   7     -17.796 -10.594   4.132  1.00 12.300          H  
ATOM    105  N   THR A   8     -16.434  -7.807   4.812  1.00  9.700          N  
ATOM    106  CA  THR A   8     -16.538  -6.545   5.547  1.00  9.640          C  
ATOM    107  C   THR A   8     -17.250  -5.456   4.750  1.00  9.450          C  
ATOM    108  O   THR A   8     -16.939  -5.209   3.582  1.00  9.210          O  
ATOM    109  CB  THR A   8     -15.136  -6.060   5.961  1.00 13.520          C  
ATOM    110  OG1 THR A   8     -14.540  -7.047   6.802  1.00 13.520          O  
ATOM    111  CG2 THR A   8     -15.168  -4.726   6.698  1.00 13.520          C  
ATOM    112  H   THR A   8     -15.504  -8.204   4.668  1.00 11.640          H  
ATOM    113  HA  THR A   8     -17.114  -6.729   6.454  1.00 11.570          H  
ATOM    114  HB  THR A   8     -14.537  -5.962   5.064  1.00 16.220          H  
ATOM    115  HG1 THR A   8     -14.545  -7.888   6.307  1.00 16.220          H  
ATOM    116 1HG2 THR A   8     -14.154  -4.438   6.965  1.00 16.220          H  
ATOM    117 2HG2 THR A   8     -15.599  -3.950   6.065  1.00 16.220          H  
ATOM    118 3HG2 THR A   8     -15.763  -4.826   7.602  1.00 16.220          H  
ATOM    119  N   ARG A   9     -18.204  -4.792   5.404  1.00  9.790          N  
ATOM    120  CA  ARG A   9     -18.969  -3.709   4.801  1.00  9.870          C  
ATOM    121  C   ARG A   9     -18.183  -2.402   4.791  1.00 10.030          C  
ATOM    122  O   ARG A   9     -17.617  -2.003   5.811  1.00 10.330          O  
ATOM    123  CB  ARG A   9     -20.275  -3.501   5.558  1.00 13.790          C  
ATOM    124  CG  ARG A   9     -21.185  -2.435   4.977  1.00 13.790          C  
ATOM    125  CD  ARG A   9     -22.474  -2.335   5.688  1.00 13.790          C  
ATOM    126  NE  ARG A   9     -23.287  -1.286   5.100  1.00 13.790          N  
ATOM    127  CZ  ARG A   9     -24.500  -0.885   5.532  1.00 13.790          C  
ATOM    128  NH1 ARG A   9     -25.065  -1.455   6.578  1.00 13.790          N  
ATOM    129  NH2 ARG A   9     -25.123   0.092   4.892  1.00 13.790          N  
ATOM    130  H   ARG A   9     -18.399  -5.062   6.356  1.00 11.750          H  
ATOM    131  HA  ARG A   9     -19.200  -3.983   3.772  1.00 11.840          H  
ATOM    132 1HB  ARG A   9     -20.831  -4.437   5.582  1.00 16.540          H  
ATOM    133 2HB  ARG A   9     -20.055  -3.221   6.587  1.00 16.540          H  
ATOM    134 1HG  ARG A   9     -20.705  -1.461   5.059  1.00 16.540          H  
ATOM    135 2HG  ARG A   9     -21.387  -2.651   3.930  1.00 16.540          H  
ATOM    136 1HD  ARG A   9     -23.014  -3.279   5.613  1.00 16.540          H  
ATOM    137 2HD  ARG A   9     -22.290  -2.088   6.733  1.00 16.540          H  
ATOM    138  HE  ARG A   9     -22.894  -0.820   4.290  1.00 16.540          H  
ATOM    139 1HH1 ARG A   9     -24.593  -2.200   7.068  1.00 16.540          H  
ATOM    140 2HH1 ARG A   9     -25.974  -1.147   6.894  1.00 16.540          H  
ATOM    141 1HH2 ARG A   9     -24.685   0.529   4.090  1.00 16.540          H  
ATOM    142 2HH2 ARG A   9     -26.032   0.405   5.201  1.00 16.540          H  
ATOM    143  N   LYS A  10     -18.217  -1.699   3.661  1.00 10.010          N  
ATOM    144  CA  LYS A  10     -17.543  -0.414   3.545  1.00 10.380          C  
ATOM    145  C   LYS A  10     -18.368   0.709   4.187  1.00 10.250          C  
ATOM    146  O   LYS A  10     -19.598   0.690   4.092  1.00  9.860          O  
ATOM    147  CB  LYS A  10     -17.290  -0.074   2.071  1.00 14.380          C  
ATOM    148  CG  LYS A  10     -16.389  -1.036   1.299  1.00 14.380          C  
ATOM    149  CD  LYS A  10     -14.942  -0.998   1.797  1.00 14.380          C  
ATOM    150  CE  LYS A  10     -14.037  -1.870   0.935  1.00 14.380          C  
ATOM    151  NZ  LYS A  10     -12.619  -1.845   1.411  1.00 14.380          N  
ATOM    152  H   LYS A  10     -18.711  -2.085   2.868  1.00 12.010          H  
ATOM    153  HA  LYS A  10     -16.599  -0.517   4.062  1.00 12.460          H  
ATOM    154 1HB  LYS A  10     -18.247  -0.027   1.550  1.00 17.260          H  
ATOM    155 2HB  LYS A  10     -16.856   0.899   2.000  1.00 17.260          H  
ATOM    156 1HG  LYS A  10     -16.775  -2.052   1.390  1.00 17.260          H  
ATOM    157 2HG  LYS A  10     -16.396  -0.749   0.251  1.00 17.260          H  
ATOM    158 1HD  LYS A  10     -14.578   0.032   1.781  1.00 17.260          H  
ATOM    159 2HD  LYS A  10     -14.891  -1.371   2.818  1.00 17.260          H  
ATOM    160 1HE  LYS A  10     -14.404  -2.896   0.968  1.00 17.260          H  
ATOM    161 2HE  LYS A  10     -14.073  -1.516  -0.097  1.00 17.260          H  
ATOM    162 1HZ  LYS A  10     -12.053  -2.439   0.820  1.00 17.260          H  
ATOM    163 2HZ  LYS A  10     -12.264  -0.900   1.374  1.00 17.260          H  
ATOM    164 3HZ  LYS A  10     -12.576  -2.179   2.364  1.00 17.260          H  
ATOM    165  N   PRO A  11     -17.715   1.721   4.795  1.00 10.750          N  
ATOM    166  CA  PRO A  11     -18.312   2.902   5.391  1.00 10.900          C  
ATOM    167  C   PRO A  11     -18.895   3.826   4.335  1.00 10.690          C  
ATOM    168  O   PRO A  11     -18.484   3.793   3.174  1.00 10.550          O  
ATOM    169  CB  PRO A  11     -17.134   3.545   6.134  1.00 16.350          C  
ATOM    170  CG  PRO A  11     -15.903   3.072   5.405  1.00 16.350          C  
ATOM    171  CD  PRO A  11     -16.234   1.681   4.921  1.00 16.350          C  
ATOM    172  HA  PRO A  11     -19.092   2.587   6.098  1.00 13.080          H  
ATOM    173 1HB  PRO A  11     -17.240   4.643   6.110  1.00 19.620          H  
ATOM    174 2HB  PRO A  11     -17.148   3.245   7.193  1.00 19.620          H  
ATOM    175 1HG  PRO A  11     -15.667   3.746   4.590  1.00 19.620          H  
ATOM    176 2HG  PRO A  11     -15.035   3.089   6.082  1.00 19.620          H  
ATOM    177 1HD  PRO A  11     -15.745   1.544   3.950  1.00 19.620          H  
ATOM    178 2HD  PRO A  11     -15.922   0.929   5.671  1.00 19.620          H  
ATOM    179  N   ARG A  12     -19.833   4.667   4.752  1.00 10.850          N  
ATOM    180  CA  ARG A  12     -20.458   5.605   3.836  1.00 10.860          C  
ATOM    181  C   ARG A  12     -19.422   6.429   3.093  1.00 10.530          C  
ATOM    182  O   ARG A  12     -18.469   6.942   3.679  1.00 10.610          O  
ATOM    183  CB  ARG A  12     -21.405   6.534   4.585  1.00 15.200          C  
ATOM    184  CG  ARG A  12     -22.192   7.507   3.705  1.00 15.200          C  
ATOM    185  CD  ARG A  12     -23.176   8.288   4.485  1.00 15.200          C  
ATOM    186  NE  ARG A  12     -23.916   9.218   3.635  1.00 15.200          N  
ATOM    187  CZ  ARG A  12     -24.933  10.012   4.042  1.00 15.200          C  
ATOM    188  NH1 ARG A  12     -25.337   9.993   5.297  1.00 15.200          N  
ATOM    189  NH2 ARG A  12     -25.526  10.814   3.170  1.00 15.200          N  
ATOM    190  H   ARG A  12     -20.127   4.646   5.719  1.00 13.020          H  
ATOM    191  HA  ARG A  12     -21.036   5.035   3.108  1.00 13.030          H  
ATOM    192 1HB  ARG A  12     -22.126   5.941   5.144  1.00 18.240          H  
ATOM    193 2HB  ARG A  12     -20.839   7.126   5.304  1.00 18.240          H  
ATOM    194 1HG  ARG A  12     -21.510   8.219   3.240  1.00 18.240          H  
ATOM    195 2HG  ARG A  12     -22.728   6.956   2.932  1.00 18.240          H  
ATOM    196 1HD  ARG A  12     -23.887   7.607   4.954  1.00 18.240          H  
ATOM    197 2HD  ARG A  12     -22.652   8.861   5.251  1.00 18.240          H  
ATOM    198  HE  ARG A  12     -23.646   9.273   2.661  1.00 18.240          H  
ATOM    199 1HH1 ARG A  12     -24.890   9.386   5.966  1.00 18.240          H  
ATOM    200 2HH1 ARG A  12     -26.097  10.589   5.593  1.00 18.240          H  
ATOM    201 1HH2 ARG A  12     -25.218  10.830   2.206  1.00 18.240          H  
ATOM    202 2HH2 ARG A  12     -26.286  11.410   3.463  1.00 18.240          H  
ATOM    203  N   GLY A  13     -19.651   6.570   1.790  1.00 10.350          N  
ATOM    204  CA  GLY A  13     -18.777   7.307   0.891  1.00 10.210          C  
ATOM    205  C   GLY A  13     -17.892   6.368   0.076  1.00  9.590          C  
ATOM    206  O   GLY A  13     -17.323   6.775  -0.940  1.00  9.550          O  
ATOM    207  H   GLY A  13     -20.463   6.116   1.396  1.00 12.420          H  
ATOM    208 1HA  GLY A  13     -19.378   7.919   0.220  1.00 12.250          H  
ATOM    209 2HA  GLY A  13     -18.152   7.984   1.470  1.00 12.250          H  
ATOM    210  N   LEU A  14     -17.795   5.105   0.492  1.00  9.220          N  
ATOM    211  CA  LEU A  14     -16.992   4.136  -0.237  1.00  8.670          C  
ATOM    212  C   LEU A  14     -17.917   3.165  -0.954  1.00  8.140          C  
ATOM    213  O   LEU A  14     -19.013   2.864  -0.474  1.00  8.050          O  
ATOM    214  CB  LEU A  14     -16.080   3.374   0.738  1.00 12.360          C  
ATOM    215  CG  LEU A  14     -14.776   4.079   1.320  1.00 12.360          C  
ATOM    216  CD1 LEU A  14     -13.807   4.426   0.194  1.00 12.360          C  
ATOM    217  CD2 LEU A  14     -15.138   5.365   2.105  1.00 12.360          C  
ATOM    218  H   LEU A  14     -18.253   4.799   1.357  1.00 11.060          H  
ATOM    219  HA  LEU A  14     -16.402   4.650  -0.988  1.00 10.400          H  
ATOM    220 1HB  LEU A  14     -16.687   3.116   1.598  1.00 14.830          H  
ATOM    221 2HB  LEU A  14     -15.770   2.448   0.256  1.00 14.830          H  
ATOM    222  HG  LEU A  14     -14.291   3.375   1.997  1.00 14.830          H  
ATOM    223 1HD1 LEU A  14     -12.910   4.876   0.619  1.00 14.830          H  
ATOM    224 2HD1 LEU A  14     -13.534   3.520  -0.345  1.00 14.830          H  
ATOM    225 3HD1 LEU A  14     -14.263   5.133  -0.493  1.00 14.830          H  
ATOM    226 1HD2 LEU A  14     -14.231   5.796   2.521  1.00 14.830          H  
ATOM    227 2HD2 LEU A  14     -15.584   6.089   1.456  1.00 14.830          H  
ATOM    228 3HD2 LEU A  14     -15.829   5.139   2.907  1.00 14.830          H  
ATOM    229  N   GLU A  15     -17.478   2.662  -2.107  1.00  7.950          N  
ATOM    230  CA  GLU A  15     -18.274   1.696  -2.857  1.00  7.550          C  
ATOM    231  C   GLU A  15     -17.455   0.478  -3.322  1.00  6.670          C  
ATOM    232  O   GLU A  15     -16.654   0.609  -4.251  1.00  6.490          O  
ATOM    233  CB  GLU A  15     -18.871   2.364  -4.097  1.00 10.730          C  
ATOM    234  CG  GLU A  15     -19.864   3.492  -3.848  1.00 10.730          C  
ATOM    235  CD  GLU A  15     -20.360   4.076  -5.146  1.00 10.730          C  
ATOM    236  OE1 GLU A  15     -19.630   4.004  -6.104  1.00 10.730          O  
ATOM    237  OE2 GLU A  15     -21.480   4.517  -5.219  1.00 10.730          O  
ATOM    238  H   GLU A  15     -16.579   2.963  -2.462  1.00  9.540          H  
ATOM    239  HA  GLU A  15     -19.098   1.393  -2.226  1.00  9.060          H  
ATOM    240 1HB  GLU A  15     -18.071   2.742  -4.733  1.00 12.880          H  
ATOM    241 2HB  GLU A  15     -19.411   1.618  -4.664  1.00 12.880          H  
ATOM    242 1HG  GLU A  15     -20.706   3.108  -3.274  1.00 12.880          H  
ATOM    243 2HG  GLU A  15     -19.383   4.274  -3.262  1.00 12.880          H  
ATOM    244  N   PRO A  16     -17.676  -0.737  -2.785  1.00  6.320          N  
ATOM    245  CA  PRO A  16     -16.936  -1.952  -3.112  1.00  5.680          C  
ATOM    246  C   PRO A  16     -17.444  -2.560  -4.415  1.00  5.190          C  
ATOM    247  O   PRO A  16     -18.000  -3.656  -4.416  1.00  5.000          O  
ATOM    248  CB  PRO A  16     -17.255  -2.854  -1.917  1.00  8.520          C  
ATOM    249  CG  PRO A  16     -18.664  -2.451  -1.522  1.00  8.520          C  
ATOM    250  CD  PRO A  16     -18.742  -0.939  -1.786  1.00  8.520          C  
ATOM    251  HA  PRO A  16     -15.862  -1.726  -3.173  1.00  6.820          H  
ATOM    252 1HB  PRO A  16     -17.190  -3.911  -2.216  1.00 10.220          H  
ATOM    253 2HB  PRO A  16     -16.517  -2.710  -1.126  1.00 10.220          H  
ATOM    254 1HG  PRO A  16     -19.393  -3.026  -2.118  1.00 10.220          H  
ATOM    255 2HG  PRO A  16     -18.845  -2.710  -0.466  1.00 10.220          H  
ATOM    256 1HD  PRO A  16     -19.730  -0.715  -2.219  1.00 10.220          H  
ATOM    257 2HD  PRO A  16     -18.545  -0.365  -0.869  1.00 10.220          H  
ATOM    258  N   ARG A  17     -17.302  -1.822  -5.506  1.00  5.280          N  
ATOM    259  CA  ARG A  17     -17.817  -2.286  -6.785  1.00  5.140          C  
ATOM    260  C   ARG A  17     -16.948  -3.367  -7.413  1.00  4.730          C  
ATOM    261  O   ARG A  17     -15.746  -3.177  -7.624  1.00  4.790          O  
ATOM    262  CB  ARG A  17     -17.990  -1.114  -7.735  1.00  7.250          C  
ATOM    263  CG  ARG A  17     -19.086  -0.155  -7.298  1.00  7.250          C  
ATOM    264  CD  ARG A  17     -19.323   0.960  -8.257  1.00  7.250          C  
ATOM    265  NE  ARG A  17     -20.367   1.866  -7.768  1.00  7.250          N  
ATOM    266  CZ  ARG A  17     -21.704   1.737  -7.969  1.00  7.250          C  
ATOM    267  NH1 ARG A  17     -22.190   0.732  -8.681  1.00  7.250          N  
ATOM    268  NH2 ARG A  17     -22.535   2.629  -7.438  1.00  7.250          N  
ATOM    269  H   ARG A  17     -16.834  -0.918  -5.406  1.00  6.340          H  
ATOM    270  HA  ARG A  17     -18.807  -2.710  -6.609  1.00  6.170          H  
ATOM    271 1HB  ARG A  17     -17.059  -0.550  -7.794  1.00  8.700          H  
ATOM    272 2HB  ARG A  17     -18.226  -1.474  -8.735  1.00  8.700          H  
ATOM    273 1HG  ARG A  17     -20.016  -0.700  -7.158  1.00  8.700          H  
ATOM    274 2HG  ARG A  17     -18.788   0.282  -6.357  1.00  8.700          H  
ATOM    275 1HD  ARG A  17     -18.402   1.536  -8.356  1.00  8.700          H  
ATOM    276 2HD  ARG A  17     -19.612   0.576  -9.232  1.00  8.700          H  
ATOM    277  HE  ARG A  17     -20.059   2.671  -7.208  1.00  8.700          H  
ATOM    278 1HH1 ARG A  17     -21.571   0.050  -9.087  1.00  8.700          H  
ATOM    279 2HH1 ARG A  17     -23.188   0.646  -8.821  1.00  8.700          H  
ATOM    280 1HH2 ARG A  17     -22.165   3.410  -6.856  1.00  8.700          H  
ATOM    281 2HH2 ARG A  17     -23.527   2.545  -7.575  1.00  8.700          H  
ATOM    282  N   ARG A  18     -17.593  -4.461  -7.828  1.00  4.540          N  
ATOM    283  CA  ARG A  18     -16.898  -5.593  -8.441  1.00  4.420          C  
ATOM    284  C   ARG A  18     -16.149  -5.193  -9.701  1.00  3.870          C  
ATOM    285  O   ARG A  18     -15.070  -5.715  -9.972  1.00  3.680          O  
ATOM    286  CB  ARG A  18     -17.870  -6.724  -8.745  1.00  6.240          C  
ATOM    287  CG  ARG A  18     -18.375  -7.465  -7.498  1.00  6.240          C  
ATOM    288  CD  ARG A  18     -19.088  -8.744  -7.825  1.00  6.240          C  
ATOM    289  NE  ARG A  18     -20.352  -8.518  -8.541  1.00  6.240          N  
ATOM    290  CZ  ARG A  18     -21.558  -8.287  -7.957  1.00  6.240          C  
ATOM    291  NH1 ARG A  18     -21.675  -8.240  -6.643  1.00  6.240          N  
ATOM    292  NH2 ARG A  18     -22.627  -8.104  -8.717  1.00  6.240          N  
ATOM    293  H   ARG A  18     -18.585  -4.528  -7.642  1.00  5.450          H  
ATOM    294  HA  ARG A  18     -16.170  -5.968  -7.719  1.00  5.300          H  
ATOM    295 1HB  ARG A  18     -18.734  -6.332  -9.277  1.00  7.480          H  
ATOM    296 2HB  ARG A  18     -17.386  -7.452  -9.395  1.00  7.480          H  
ATOM    297 1HG  ARG A  18     -17.525  -7.705  -6.859  1.00  7.480          H  
ATOM    298 2HG  ARG A  18     -19.060  -6.820  -6.952  1.00  7.480          H  
ATOM    299 1HD  ARG A  18     -18.445  -9.349  -8.467  1.00  7.480          H  
ATOM    300 2HD  ARG A  18     -19.294  -9.299  -6.914  1.00  7.480          H  
ATOM    301  HE  ARG A  18     -20.326  -8.548  -9.552  1.00  7.480          H  
ATOM    302 1HH1 ARG A  18     -20.870  -8.378  -6.052  1.00  7.480          H  
ATOM    303 2HH1 ARG A  18     -22.578  -8.067  -6.221  1.00  7.480          H  
ATOM    304 1HH2 ARG A  18     -22.544  -8.137  -9.725  1.00  7.480          H  
ATOM    305 2HH2 ARG A  18     -23.527  -7.931  -8.294  1.00  7.480          H  
ATOM    306  N   ARG A  19     -16.727  -4.271 -10.473  1.00  3.810          N  
ATOM    307  CA  ARG A  19     -16.096  -3.802 -11.697  1.00  3.490          C  
ATOM    308  C   ARG A  19     -14.763  -3.100 -11.424  1.00  3.420          C  
ATOM    309  O   ARG A  19     -13.829  -3.193 -12.240  1.00  3.220          O  
ATOM    310  CB  ARG A  19     -17.030  -2.859 -12.438  1.00  5.010          C  
ATOM    311  CG  ARG A  19     -18.241  -3.545 -13.064  1.00  5.010          C  
ATOM    312  CD  ARG A  19     -19.158  -2.580 -13.719  1.00  5.010          C  
ATOM    313  NE  ARG A  19     -20.313  -3.256 -14.306  1.00  5.010          N  
ATOM    314  CZ  ARG A  19     -21.392  -2.642 -14.844  1.00  5.010          C  
ATOM    315  NH1 ARG A  19     -21.469  -1.325 -14.871  1.00  5.010          N  
ATOM    316  NH2 ARG A  19     -22.376  -3.372 -15.346  1.00  5.010          N  
ATOM    317  H   ARG A  19     -17.629  -3.911 -10.205  1.00  4.570          H  
ATOM    318  HA  ARG A  19     -15.904  -4.664 -12.335  1.00  4.190          H  
ATOM    319 1HB  ARG A  19     -17.393  -2.095 -11.753  1.00  6.020          H  
ATOM    320 2HB  ARG A  19     -16.482  -2.355 -13.234  1.00  6.020          H  
ATOM    321 1HG  ARG A  19     -17.900  -4.255 -13.816  1.00  6.020          H  
ATOM    322 2HG  ARG A  19     -18.797  -4.076 -12.293  1.00  6.020          H  
ATOM    323 1HD  ARG A  19     -19.515  -1.865 -12.978  1.00  6.020          H  
ATOM    324 2HD  ARG A  19     -18.626  -2.056 -14.512  1.00  6.020          H  
ATOM    325  HE  ARG A  19     -20.304  -4.269 -14.311  1.00  6.020          H  
ATOM    326 1HH1 ARG A  19     -20.724  -0.763 -14.490  1.00  6.020          H  
ATOM    327 2HH1 ARG A  19     -22.279  -0.874 -15.274  1.00  6.020          H  
ATOM    328 1HH2 ARG A  19     -22.318  -4.381 -15.327  1.00  6.020          H  
ATOM    329 2HH2 ARG A  19     -23.185  -2.923 -15.751  1.00  6.020          H  
ATOM    330  N   LYS A  20     -14.667  -2.371 -10.301  1.00  3.690          N  
ATOM    331  CA  LYS A  20     -13.437  -1.672  -9.999  1.00  3.730          C  
ATOM    332  C   LYS A  20     -12.417  -2.683  -9.549  1.00  3.380          C  
ATOM    333  O   LYS A  20     -11.241  -2.573  -9.905  1.00  3.230          O  
ATOM    334  CB  LYS A  20     -13.644  -0.553  -8.981  1.00  5.210          C  
ATOM    335  CG  LYS A  20     -14.417   0.641  -9.555  1.00  5.210          C  
ATOM    336  CD  LYS A  20     -14.564   1.776  -8.548  1.00  5.210          C  
ATOM    337  CE  LYS A  20     -15.289   2.976  -9.167  1.00  5.210          C  
ATOM    338  NZ  LYS A  20     -15.429   4.106  -8.202  1.00  5.210          N  
ATOM    339  H   LYS A  20     -15.417  -2.350  -9.614  1.00  4.430          H  
ATOM    340  HA  LYS A  20     -13.065  -1.214 -10.915  1.00  4.480          H  
ATOM    341 1HB  LYS A  20     -14.197  -0.943  -8.121  1.00  6.250          H  
ATOM    342 2HB  LYS A  20     -12.676  -0.202  -8.624  1.00  6.250          H  
ATOM    343 1HG  LYS A  20     -13.891   1.013 -10.435  1.00  6.250          H  
ATOM    344 2HG  LYS A  20     -15.407   0.306  -9.865  1.00  6.250          H  
ATOM    345 1HD  LYS A  20     -15.133   1.422  -7.683  1.00  6.250          H  
ATOM    346 2HD  LYS A  20     -13.578   2.092  -8.208  1.00  6.250          H  
ATOM    347 1HE  LYS A  20     -14.732   3.321 -10.037  1.00  6.250          H  
ATOM    348 2HE  LYS A  20     -16.284   2.662  -9.487  1.00  6.250          H  
ATOM    349 1HZ  LYS A  20     -15.914   4.875  -8.645  1.00  6.250          H  
ATOM    350 2HZ  LYS A  20     -15.956   3.799  -7.393  1.00  6.250          H  
ATOM    351 3HZ  LYS A  20     -14.513   4.414  -7.907  1.00  6.250          H  
ATOM    352  N   VAL A  21     -12.872  -3.691  -8.808  1.00  3.370          N  
ATOM    353  CA  VAL A  21     -11.954  -4.712  -8.348  1.00  3.220          C  
ATOM    354  C   VAL A  21     -11.372  -5.461  -9.538  1.00  2.900          C  
ATOM    355  O   VAL A  21     -10.157  -5.604  -9.663  1.00  2.850          O  
ATOM    356  CB  VAL A  21     -12.656  -5.692  -7.387  1.00  4.570          C  
ATOM    357  CG1 VAL A  21     -11.742  -6.895  -7.062  1.00  4.570          C  
ATOM    358  CG2 VAL A  21     -13.031  -4.940  -6.114  1.00  4.570          C  
ATOM    359  H   VAL A  21     -13.860  -3.693  -8.527  1.00  4.040          H  
ATOM    360  HA  VAL A  21     -11.157  -4.214  -7.827  1.00  3.860          H  
ATOM    361  HB  VAL A  21     -13.555  -6.079  -7.863  1.00  5.480          H  
ATOM    362 1HG1 VAL A  21     -12.266  -7.569  -6.389  1.00  5.480          H  
ATOM    363 2HG1 VAL A  21     -11.485  -7.435  -7.970  1.00  5.480          H  
ATOM    364 3HG1 VAL A  21     -10.835  -6.560  -6.585  1.00  5.480          H  
ATOM    365 1HG2 VAL A  21     -13.545  -5.613  -5.430  1.00  5.480          H  
ATOM    366 2HG2 VAL A  21     -12.130  -4.556  -5.639  1.00  5.480          H  
ATOM    367 3HG2 VAL A  21     -13.690  -4.108  -6.360  1.00  5.480          H  
ATOM    368  N   LYS A  22     -12.225  -5.868 -10.473  1.00  2.840          N  
ATOM    369  CA  LYS A  22     -11.762  -6.569 -11.663  1.00  2.710          C  
ATOM    370  C   LYS A  22     -10.787  -5.740 -12.506  1.00  2.740          C  
ATOM    371  O   LYS A  22      -9.957  -6.308 -13.226  1.00  2.940          O  
ATOM    372  CB  LYS A  22     -12.940  -7.013 -12.524  1.00  3.850          C  
ATOM    373  CG  LYS A  22     -13.757  -8.156 -11.931  1.00  3.850          C  
ATOM    374  CD  LYS A  22     -14.918  -8.529 -12.842  1.00  3.850          C  
ATOM    375  CE  LYS A  22     -15.736  -9.681 -12.268  1.00  3.850          C  
ATOM    376  NZ  LYS A  22     -16.872 -10.056 -13.162  1.00  3.850          N  
ATOM    377  H   LYS A  22     -13.230  -5.724 -10.331  1.00  3.410          H  
ATOM    378  HA  LYS A  22     -11.231  -7.461 -11.337  1.00  3.250          H  
ATOM    379 1HB  LYS A  22     -13.613  -6.163 -12.665  1.00  4.620          H  
ATOM    380 2HB  LYS A  22     -12.581  -7.316 -13.505  1.00  4.620          H  
ATOM    381 1HG  LYS A  22     -13.112  -9.024 -11.797  1.00  4.620          H  
ATOM    382 2HG  LYS A  22     -14.142  -7.863 -10.958  1.00  4.620          H  
ATOM    383 1HD  LYS A  22     -15.568  -7.660 -12.962  1.00  4.620          H  
ATOM    384 2HD  LYS A  22     -14.536  -8.815 -13.821  1.00  4.620          H  
ATOM    385 1HE  LYS A  22     -15.091 -10.547 -12.134  1.00  4.620          H  
ATOM    386 2HE  LYS A  22     -16.136  -9.384 -11.297  1.00  4.620          H  
ATOM    387 1HZ  LYS A  22     -17.390 -10.821 -12.751  1.00  4.620          H  
ATOM    388 2HZ  LYS A  22     -17.485  -9.264 -13.286  1.00  4.620          H  
ATOM    389 3HZ  LYS A  22     -16.512 -10.344 -14.062  1.00  4.620          H  
ATOM    390  N   THR A  23     -10.910  -4.409 -12.463  1.00  2.810          N  
ATOM    391  CA  THR A  23     -10.028  -3.540 -13.215  1.00  3.020          C  
ATOM    392  C   THR A  23      -8.660  -3.304 -12.498  1.00  3.290          C  
ATOM    393  O   THR A  23      -7.609  -3.330 -13.163  1.00  3.450          O  
ATOM    394  CB  THR A  23     -10.736  -2.184 -13.477  1.00  4.140          C  
ATOM    395  OG1 THR A  23     -11.982  -2.416 -14.160  1.00  4.140          O  
ATOM    396  CG2 THR A  23      -9.873  -1.310 -14.405  1.00  4.140          C  
ATOM    397  H   THR A  23     -11.672  -3.976 -11.939  1.00  3.370          H  
ATOM    398  HA  THR A  23      -9.832  -4.010 -14.175  1.00  3.620          H  
ATOM    399  HB  THR A  23     -10.920  -1.672 -12.530  1.00  4.970          H  
ATOM    400  HG1 THR A  23     -12.636  -2.815 -13.535  1.00  4.970          H  
ATOM    401 1HG2 THR A  23     -10.390  -0.371 -14.592  1.00  4.970          H  
ATOM    402 2HG2 THR A  23      -8.918  -1.104 -13.959  1.00  4.970          H  
ATOM    403 3HG2 THR A  23      -9.718  -1.833 -15.345  1.00  4.970          H  
ATOM    404  N   THR A  24      -8.671  -2.995 -11.176  1.00  3.610          N  
ATOM    405  CA  THR A  24      -7.432  -2.668 -10.422  1.00  3.840          C  
ATOM    406  C   THR A  24      -7.147  -3.321  -9.034  1.00  3.750          C  
ATOM    407  O   THR A  24      -6.164  -2.921  -8.399  1.00  3.980          O  
ATOM    408  CB  THR A  24      -7.308  -1.147 -10.165  1.00  5.280          C  
ATOM    409  OG1 THR A  24      -8.430  -0.694  -9.395  1.00  5.280          O  
ATOM    410  CG2 THR A  24      -7.251  -0.381 -11.449  1.00  5.280          C  
ATOM    411  H   THR A  24      -9.574  -2.954 -10.692  1.00  4.330          H  
ATOM    412  HA  THR A  24      -6.599  -2.945 -11.065  1.00  4.610          H  
ATOM    413  HB  THR A  24      -6.393  -0.955  -9.608  1.00  6.340          H  
ATOM    414  HG1 THR A  24      -8.420  -1.124  -8.540  1.00  6.340          H  
ATOM    415 1HG2 THR A  24      -7.151   0.680 -11.232  1.00  6.340          H  
ATOM    416 2HG2 THR A  24      -6.396  -0.718 -12.037  1.00  6.340          H  
ATOM    417 3HG2 THR A  24      -8.154  -0.543 -11.990  1.00  6.340          H  
ATOM    418  N   VAL A  25      -7.977  -4.236  -8.497  1.00  3.620          N  
ATOM    419  CA  VAL A  25      -7.733  -4.718  -7.120  1.00  3.890          C  
ATOM    420  C   VAL A  25      -7.681  -6.262  -7.034  1.00  3.460          C  
ATOM    421  O   VAL A  25      -8.339  -6.886  -6.200  1.00  3.540          O  
ATOM    422  CB  VAL A  25      -8.827  -4.144  -6.159  1.00  5.340          C  
ATOM    423  CG1 VAL A  25      -8.523  -4.410  -4.693  1.00  5.340          C  
ATOM    424  CG2 VAL A  25      -9.010  -2.646  -6.400  1.00  5.340          C  
ATOM    425  H   VAL A  25      -8.771  -4.614  -9.019  1.00  4.340          H  
ATOM    426  HA  VAL A  25      -6.768  -4.338  -6.790  1.00  4.670          H  
ATOM    427  HB  VAL A  25      -9.726  -4.646  -6.345  1.00  6.410          H  
ATOM    428 1HG1 VAL A  25      -9.334  -4.006  -4.092  1.00  6.410          H  
ATOM    429 2HG1 VAL A  25      -8.433  -5.446  -4.472  1.00  6.410          H  
ATOM    430 3HG1 VAL A  25      -7.597  -3.908  -4.434  1.00  6.410          H  
ATOM    431 1HG2 VAL A  25      -9.795  -2.272  -5.743  1.00  6.410          H  
ATOM    432 2HG2 VAL A  25      -8.078  -2.130  -6.187  1.00  6.410          H  
ATOM    433 3HG2 VAL A  25      -9.303  -2.472  -7.428  1.00  6.410          H  
ATOM    434  N   VAL A  26      -6.906  -6.883  -7.904  1.00  3.370          N  
ATOM    435  CA  VAL A  26      -6.762  -8.338  -7.915  1.00  3.310          C  
ATOM    436  C   VAL A  26      -5.316  -8.753  -7.650  1.00  3.390          C  
ATOM    437  O   VAL A  26      -4.362  -8.282  -8.298  1.00  3.650          O  
ATOM    438  CB  VAL A  26      -7.237  -8.950  -9.253  1.00  4.660          C  
ATOM    439  CG1 VAL A  26      -7.070 -10.469  -9.257  1.00  4.660          C  
ATOM    440  CG2 VAL A  26      -8.677  -8.559  -9.498  1.00  4.660          C  
ATOM    441  H   VAL A  26      -6.399  -6.311  -8.560  1.00  4.040          H  
ATOM    442  HA  VAL A  26      -7.387  -8.751  -7.122  1.00  3.970          H  
ATOM    443  HB  VAL A  26      -6.623  -8.590 -10.031  1.00  5.590          H  
ATOM    444 1HG1 VAL A  26      -7.398 -10.856 -10.221  1.00  5.590          H  
ATOM    445 2HG1 VAL A  26      -6.028 -10.744  -9.101  1.00  5.590          H  
ATOM    446 3HG1 VAL A  26      -7.679 -10.905  -8.466  1.00  5.590          H  
ATOM    447 1HG2 VAL A  26      -9.016  -8.964 -10.448  1.00  5.590          H  
ATOM    448 2HG2 VAL A  26      -9.303  -8.937  -8.695  1.00  5.590          H  
ATOM    449 3HG2 VAL A  26      -8.744  -7.490  -9.527  1.00  5.590          H  
ATOM    450  N   TYR A  27      -5.156  -9.659  -6.692  1.00  3.450          N  
ATOM    451  CA  TYR A  27      -3.844 -10.186  -6.323  1.00  3.730          C  
ATOM    452  C   TYR A  27      -3.064 -10.591  -7.564  1.00  3.940          C  
ATOM    453  O   TYR A  27      -3.546 -11.379  -8.387  1.00  4.310          O  
ATOM    454  CB  TYR A  27      -4.087 -11.392  -5.420  1.00  5.110          C  
ATOM    455  CG  TYR A  27      -2.911 -12.199  -4.955  1.00  5.110          C  
ATOM    456  CD1 TYR A  27      -2.118 -11.788  -3.894  1.00  5.110          C  
ATOM    457  CD2 TYR A  27      -2.651 -13.401  -5.595  1.00  5.110          C  
ATOM    458  CE1 TYR A  27      -1.074 -12.599  -3.481  1.00  5.110          C  
ATOM    459  CE2 TYR A  27      -1.619 -14.185  -5.191  1.00  5.110          C  
ATOM    460  CZ  TYR A  27      -0.836 -13.800  -4.144  1.00  5.110          C  
ATOM    461  OH  TYR A  27       0.187 -14.610  -3.748  1.00  5.110          O  
ATOM    462  H   TYR A  27      -5.985  -9.982  -6.210  1.00  4.140          H  
ATOM    463  HA  TYR A  27      -3.280  -9.420  -5.794  1.00  4.480          H  
ATOM    464 1HB  TYR A  27      -4.576 -11.023  -4.537  1.00  6.130          H  
ATOM    465 2HB  TYR A  27      -4.781 -12.069  -5.913  1.00  6.130          H  
ATOM    466  HD1 TYR A  27      -2.319 -10.849  -3.382  1.00  6.130          H  
ATOM    467  HD2 TYR A  27      -3.283 -13.726  -6.422  1.00  6.130          H  
ATOM    468  HE1 TYR A  27      -0.443 -12.305  -2.645  1.00  6.130          H  
ATOM    469  HE2 TYR A  27      -1.425 -15.126  -5.686  1.00  6.130          H  
ATOM    470  HH  TYR A  27       0.516 -14.306  -2.897  1.00  6.130          H  
ATOM    471  N   GLY A  28      -1.871 -10.014  -7.739  1.00  4.020          N  
ATOM    472  CA  GLY A  28      -1.010 -10.310  -8.882  1.00  4.500          C  
ATOM    473  C   GLY A  28      -1.473  -9.727 -10.225  1.00  4.290          C  
ATOM    474  O   GLY A  28      -0.784  -8.906 -10.834  1.00  4.930          O  
ATOM    475  H   GLY A  28      -1.529  -9.361  -7.034  1.00  4.820          H  
ATOM    476 1HA  GLY A  28      -0.015  -9.924  -8.673  1.00  5.400          H  
ATOM    477 2HA  GLY A  28      -0.909 -11.391  -8.974  1.00  5.400          H  
ATOM    478  N   ARG A  29      -2.626 -10.210 -10.687  1.00  3.670          N  
ATOM    479  CA  ARG A  29      -3.238  -9.900 -11.978  1.00  3.640          C  
ATOM    480  C   ARG A  29      -3.680  -8.460 -12.278  1.00  3.730          C  
ATOM    481  O   ARG A  29      -3.715  -8.083 -13.454  1.00  3.910          O  
ATOM    482  CB  ARG A  29      -4.432 -10.812 -12.184  1.00  5.110          C  
ATOM    483  CG  ARG A  29      -4.062 -12.268 -12.406  1.00  5.110          C  
ATOM    484  CD  ARG A  29      -5.229 -13.133 -12.723  1.00  5.110          C  
ATOM    485  NE  ARG A  29      -6.129 -13.329 -11.595  1.00  5.110          N  
ATOM    486  CZ  ARG A  29      -7.253 -14.077 -11.628  1.00  5.110          C  
ATOM    487  NH1 ARG A  29      -7.611 -14.720 -12.726  1.00  5.110          N  
ATOM    488  NH2 ARG A  29      -8.003 -14.165 -10.540  1.00  5.110          N  
ATOM    489  H   ARG A  29      -3.097 -10.863 -10.062  1.00  4.400          H  
ATOM    490  HA  ARG A  29      -2.499 -10.164 -12.735  1.00  4.370          H  
ATOM    491 1HB  ARG A  29      -5.062 -10.764 -11.310  1.00  6.130          H  
ATOM    492 2HB  ARG A  29      -5.016 -10.478 -13.025  1.00  6.130          H  
ATOM    493 1HG  ARG A  29      -3.359 -12.338 -13.234  1.00  6.130          H  
ATOM    494 2HG  ARG A  29      -3.593 -12.667 -11.504  1.00  6.130          H  
ATOM    495 1HD  ARG A  29      -5.794 -12.696 -13.543  1.00  6.130          H  
ATOM    496 2HD  ARG A  29      -4.858 -14.094 -13.022  1.00  6.130          H  
ATOM    497  HE  ARG A  29      -5.898 -12.881 -10.721  1.00  6.130          H  
ATOM    498 1HH1 ARG A  29      -7.023 -14.696 -13.577  1.00  6.130          H  
ATOM    499 2HH1 ARG A  29      -8.444 -15.283 -12.738  1.00  6.130          H  
ATOM    500 1HH2 ARG A  29      -7.728 -13.674  -9.698  1.00  6.130          H  
ATOM    501 2HH2 ARG A  29      -8.847 -14.716 -10.556  1.00  6.130          H  
ATOM    502  N   ARG A  30      -4.060  -7.663 -11.272  1.00  4.000          N  
ATOM    503  CA  ARG A  30      -4.500  -6.296 -11.570  1.00  4.610          C  
ATOM    504  C   ARG A  30      -3.803  -5.286 -10.667  1.00  4.320          C  
ATOM    505  O   ARG A  30      -3.544  -4.149 -11.058  1.00  4.860          O  
ATOM    506  CB  ARG A  30      -5.991  -6.165 -11.400  1.00  6.210          C  
ATOM    507  CG  ARG A  30      -6.848  -7.022 -12.301  1.00  6.210          C  
ATOM    508  CD  ARG A  30      -6.829  -6.619 -13.694  1.00  6.210          C  
ATOM    509  NE  ARG A  30      -7.695  -7.450 -14.459  1.00  6.210          N  
ATOM    510  CZ  ARG A  30      -7.349  -8.593 -15.103  1.00  6.210          C  
ATOM    511  NH1 ARG A  30      -6.098  -9.038 -15.101  1.00  6.210          N  
ATOM    512  NH2 ARG A  30      -8.284  -9.277 -15.752  1.00  6.210          N  
ATOM    513  H   ARG A  30      -4.049  -7.993 -10.308  1.00  4.800          H  
ATOM    514  HA  ARG A  30      -4.232  -6.055 -12.595  1.00  5.530          H  
ATOM    515 1HB  ARG A  30      -6.262  -6.347 -10.400  1.00  7.450          H  
ATOM    516 2HB  ARG A  30      -6.267  -5.148 -11.618  1.00  7.450          H  
ATOM    517 1HG  ARG A  30      -6.525  -8.053 -12.261  1.00  7.450          H  
ATOM    518 2HG  ARG A  30      -7.876  -6.959 -11.959  1.00  7.450          H  
ATOM    519 1HD  ARG A  30      -7.186  -5.615 -13.780  1.00  7.450          H  
ATOM    520 2HD  ARG A  30      -5.834  -6.679 -14.108  1.00  7.450          H  
ATOM    521  HE  ARG A  30      -8.683  -7.161 -14.449  1.00  7.450          H  
ATOM    522 1HH1 ARG A  30      -5.342  -8.541 -14.594  1.00  7.450          H  
ATOM    523 2HH1 ARG A  30      -5.869  -9.887 -15.593  1.00  7.450          H  
ATOM    524 1HH2 ARG A  30      -9.239  -8.941 -15.759  1.00  7.450          H  
ATOM    525 2HH2 ARG A  30      -8.047 -10.125 -16.241  1.00  7.450          H  
ATOM    526  N   ARG A  31      -3.496  -5.680  -9.430  1.00  3.790          N  
ATOM    527  CA  ARG A  31      -2.868  -4.745  -8.497  1.00  4.000          C  
ATOM    528  C   ARG A  31      -1.543  -4.232  -9.051  1.00  3.290          C  
ATOM    529  O   ARG A  31      -1.195  -3.062  -8.858  1.00  3.600          O  
ATOM    530  CB  ARG A  31      -2.630  -5.382  -7.140  1.00  5.520          C  
ATOM    531  CG  ARG A  31      -3.865  -5.599  -6.289  1.00  5.520          C  
ATOM    532  CD  ARG A  31      -3.535  -6.240  -4.989  1.00  5.520          C  
ATOM    533  NE  ARG A  31      -4.737  -6.584  -4.210  1.00  5.520          N  
ATOM    534  CZ  ARG A  31      -5.407  -5.762  -3.370  1.00  5.520          C  
ATOM    535  NH1 ARG A  31      -5.012  -4.520  -3.171  1.00  5.520          N  
ATOM    536  NH2 ARG A  31      -6.475  -6.219  -2.734  1.00  5.520          N  
ATOM    537  H   ARG A  31      -3.726  -6.622  -9.121  1.00  4.550          H  
ATOM    538  HA  ARG A  31      -3.539  -3.895  -8.358  1.00  4.800          H  
ATOM    539 1HB  ARG A  31      -2.159  -6.357  -7.281  1.00  6.620          H  
ATOM    540 2HB  ARG A  31      -1.944  -4.769  -6.575  1.00  6.620          H  
ATOM    541 1HG  ARG A  31      -4.337  -4.637  -6.094  1.00  6.620          H  
ATOM    542 2HG  ARG A  31      -4.546  -6.221  -6.808  1.00  6.620          H  
ATOM    543 1HD  ARG A  31      -2.983  -7.157  -5.180  1.00  6.620          H  
ATOM    544 2HD  ARG A  31      -2.909  -5.572  -4.396  1.00  6.620          H  
ATOM    545  HE  ARG A  31      -5.098  -7.523  -4.309  1.00  6.620          H  
ATOM    546 1HH1 ARG A  31      -4.195  -4.166  -3.642  1.00  6.620          H  
ATOM    547 2HH1 ARG A  31      -5.524  -3.920  -2.538  1.00  6.620          H  
ATOM    548 1HH2 ARG A  31      -6.790  -7.167  -2.890  1.00  6.620          H  
ATOM    549 2HH2 ARG A  31      -6.988  -5.618  -2.103  1.00  6.620          H  
ATOM    550  N   SER A  32      -0.845  -5.092  -9.812  1.00  2.820          N  
ATOM    551  CA  SER A  32       0.462  -4.824 -10.401  1.00  2.520          C  
ATOM    552  C   SER A  32       0.485  -3.646 -11.373  1.00  2.180          C  
ATOM    553  O   SER A  32       1.563  -3.176 -11.748  1.00  2.440          O  
ATOM    554  CB  SER A  32       0.952  -6.071 -11.104  1.00  3.650          C  
ATOM    555  OG  SER A  32       0.151  -6.370 -12.214  1.00  3.650          O  
ATOM    556  H   SER A  32      -1.206  -6.032  -9.949  1.00  3.380          H  
ATOM    557  HA  SER A  32       1.147  -4.601  -9.589  1.00  3.020          H  
ATOM    558 1HB  SER A  32       1.984  -5.933 -11.421  1.00  4.380          H  
ATOM    559 2HB  SER A  32       0.930  -6.907 -10.406  1.00  4.380          H  
ATOM    560  HG  SER A  32       0.432  -7.244 -12.516  1.00  4.380          H  
ATOM    561  N   LYS A  33      -0.688  -3.186 -11.820  1.00  2.330          N  
ATOM    562  CA  LYS A  33      -0.774  -2.044 -12.721  1.00  2.720          C  
ATOM    563  C   LYS A  33      -0.164  -0.770 -12.128  1.00  2.550          C  
ATOM    564  O   LYS A  33       0.381   0.053 -12.868  1.00  2.720          O  
ATOM    565  CB  LYS A  33      -2.221  -1.775 -13.125  1.00  3.650          C  
ATOM    566  CG  LYS A  33      -2.820  -2.795 -14.081  1.00  3.650          C  
ATOM    567  CD  LYS A  33      -4.272  -2.459 -14.390  1.00  3.650          C  
ATOM    568  CE  LYS A  33      -4.876  -3.418 -15.406  1.00  3.650          C  
ATOM    569  NZ  LYS A  33      -6.307  -3.121 -15.639  1.00  3.650          N  
ATOM    570  H   LYS A  33      -1.554  -3.617 -11.483  1.00  2.800          H  
ATOM    571  HA  LYS A  33      -0.209  -2.289 -13.623  1.00  3.260          H  
ATOM    572 1HB  LYS A  33      -2.843  -1.767 -12.224  1.00  4.380          H  
ATOM    573 2HB  LYS A  33      -2.294  -0.789 -13.580  1.00  4.380          H  
ATOM    574 1HG  LYS A  33      -2.243  -2.812 -15.005  1.00  4.380          H  
ATOM    575 2HG  LYS A  33      -2.770  -3.785 -13.622  1.00  4.380          H  
ATOM    576 1HD  LYS A  33      -4.858  -2.524 -13.465  1.00  4.380          H  
ATOM    577 2HD  LYS A  33      -4.342  -1.442 -14.772  1.00  4.380          H  
ATOM    578 1HE  LYS A  33      -4.338  -3.331 -16.348  1.00  4.380          H  
ATOM    579 2HE  LYS A  33      -4.783  -4.440 -15.037  1.00  4.380          H  
ATOM    580 1HZ  LYS A  33      -6.693  -3.767 -16.307  1.00  4.380          H  
ATOM    581 2HZ  LYS A  33      -6.793  -3.223 -14.727  1.00  4.380          H  
ATOM    582 3HZ  LYS A  33      -6.412  -2.178 -15.980  1.00  4.380          H  
ATOM    583  N   SER A  34      -0.277  -0.582 -10.805  1.00  2.570          N  
ATOM    584  CA  SER A  34       0.267   0.619 -10.173  1.00  2.630          C  
ATOM    585  C   SER A  34       1.365   0.224  -9.202  1.00  2.090          C  
ATOM    586  O   SER A  34       1.191  -0.686  -8.392  1.00  2.010          O  
ATOM    587  CB  SER A  34      -0.820   1.385  -9.431  1.00  3.660          C  
ATOM    588  OG  SER A  34      -1.801   1.878 -10.307  1.00  3.660          O  
ATOM    589  H   SER A  34      -0.738  -1.285 -10.223  1.00  3.080          H  
ATOM    590  HA  SER A  34       0.697   1.264 -10.939  1.00  3.160          H  
ATOM    591 1HB  SER A  34      -1.283   0.730  -8.692  1.00  4.390          H  
ATOM    592 2HB  SER A  34      -0.362   2.216  -8.888  1.00  4.390          H  
ATOM    593  HG  SER A  34      -2.395   2.405  -9.770  1.00  4.390          H  
ATOM    594  N   ARG A  35       2.486   0.945  -9.206  1.00  2.150          N  
ATOM    595  CA  ARG A  35       3.559   0.567  -8.291  1.00  2.060          C  
ATOM    596  C   ARG A  35       3.126   0.671  -6.831  1.00  1.940          C  
ATOM    597  O   ARG A  35       3.459  -0.190  -6.014  1.00  1.830          O  
ATOM    598  CB  ARG A  35       4.804   1.418  -8.531  1.00  2.920          C  
ATOM    599  CG  ARG A  35       4.643   2.897  -8.210  1.00  2.920          C  
ATOM    600  CD  ARG A  35       5.813   3.698  -8.549  1.00  2.920          C  
ATOM    601  NE  ARG A  35       5.579   5.100  -8.219  1.00  2.920          N  
ATOM    602  CZ  ARG A  35       6.482   6.096  -8.353  1.00  2.920          C  
ATOM    603  NH1 ARG A  35       7.697   5.849  -8.811  1.00  2.920          N  
ATOM    604  NH2 ARG A  35       6.139   7.329  -8.023  1.00  2.920          N  
ATOM    605  H   ARG A  35       2.596   1.708  -9.861  1.00  2.580          H  
ATOM    606  HA  ARG A  35       3.823  -0.466  -8.493  1.00  2.470          H  
ATOM    607 1HB  ARG A  35       5.623   1.037  -7.924  1.00  3.500          H  
ATOM    608 2HB  ARG A  35       5.105   1.335  -9.574  1.00  3.500          H  
ATOM    609 1HG  ARG A  35       3.797   3.304  -8.757  1.00  3.500          H  
ATOM    610 2HG  ARG A  35       4.487   3.035  -7.143  1.00  3.500          H  
ATOM    611 1HD  ARG A  35       6.670   3.344  -7.980  1.00  3.500          H  
ATOM    612 2HD  ARG A  35       6.013   3.622  -9.617  1.00  3.500          H  
ATOM    613  HE  ARG A  35       4.633   5.351  -7.867  1.00  3.500          H  
ATOM    614 1HH1 ARG A  35       7.963   4.910  -9.064  1.00  3.500          H  
ATOM    615 2HH1 ARG A  35       8.364   6.601  -8.909  1.00  3.500          H  
ATOM    616 1HH2 ARG A  35       5.204   7.515  -7.669  1.00  3.500          H  
ATOM    617 2HH2 ARG A  35       6.799   8.084  -8.118  1.00  3.500          H  
ATOM    618  N   GLU A  36       2.266   1.643  -6.537  1.00  2.120          N  
ATOM    619  CA  GLU A  36       1.775   1.901  -5.194  1.00  2.270          C  
ATOM    620  C   GLU A  36       0.973   0.750  -4.586  1.00  1.940          C  
ATOM    621  O   GLU A  36       0.764   0.712  -3.373  1.00  2.080          O  
ATOM    622  CB  GLU A  36       0.941   3.185  -5.191  1.00  3.120          C  
ATOM    623  CG  GLU A  36       1.756   4.466  -5.488  1.00  3.120          C  
ATOM    624  CD  GLU A  36       1.978   4.715  -6.958  1.00  3.120          C  
ATOM    625  OE1 GLU A  36       1.485   3.933  -7.748  1.00  3.120          O  
ATOM    626  OE2 GLU A  36       2.647   5.668  -7.295  1.00  3.120          O  
ATOM    627  H   GLU A  36       1.996   2.301  -7.273  1.00  2.540          H  
ATOM    628  HA  GLU A  36       2.641   2.068  -4.554  1.00  2.720          H  
ATOM    629 1HB  GLU A  36       0.146   3.102  -5.932  1.00  3.740          H  
ATOM    630 2HB  GLU A  36       0.467   3.308  -4.217  1.00  3.740          H  
ATOM    631 1HG  GLU A  36       1.235   5.321  -5.059  1.00  3.740          H  
ATOM    632 2HG  GLU A  36       2.723   4.380  -4.995  1.00  3.740          H  
ATOM    633  N   ARG A  37       0.463  -0.153  -5.424  1.00  1.700          N  
ATOM    634  CA  ARG A  37      -0.341  -1.255  -4.943  1.00  1.670          C  
ATOM    635  C   ARG A  37       0.234  -2.631  -5.250  1.00  1.380          C  
ATOM    636  O   ARG A  37      -0.445  -3.625  -4.999  1.00  1.510          O  
ATOM    637  CB  ARG A  37      -1.733  -1.194  -5.553  1.00  2.350          C  
ATOM    638  CG  ARG A  37      -2.550   0.031  -5.195  1.00  2.350          C  
ATOM    639  CD  ARG A  37      -3.906  -0.035  -5.799  1.00  2.350          C  
ATOM    640  NE  ARG A  37      -4.706   1.130  -5.456  1.00  2.350          N  
ATOM    641  CZ  ARG A  37      -5.989   1.337  -5.829  1.00  2.350          C  
ATOM    642  NH1 ARG A  37      -6.631   0.458  -6.568  1.00  2.350          N  
ATOM    643  NH2 ARG A  37      -6.604   2.443  -5.444  1.00  2.350          N  
ATOM    644  H   ARG A  37       0.684  -0.110  -6.423  1.00  2.040          H  
ATOM    645  HA  ARG A  37      -0.432  -1.164  -3.862  1.00  2.000          H  
ATOM    646 1HB  ARG A  37      -1.640  -1.228  -6.644  1.00  2.820          H  
ATOM    647 2HB  ARG A  37      -2.302  -2.071  -5.251  1.00  2.820          H  
ATOM    648 1HG  ARG A  37      -2.650   0.098  -4.112  1.00  2.820          H  
ATOM    649 2HG  ARG A  37      -2.048   0.923  -5.570  1.00  2.820          H  
ATOM    650 1HD  ARG A  37      -3.811  -0.083  -6.886  1.00  2.820          H  
ATOM    651 2HD  ARG A  37      -4.417  -0.928  -5.436  1.00  2.820          H  
ATOM    652  HE  ARG A  37      -4.263   1.842  -4.887  1.00  2.820          H  
ATOM    653 1HH1 ARG A  37      -6.172  -0.394  -6.869  1.00  2.820          H  
ATOM    654 2HH1 ARG A  37      -7.591   0.637  -6.830  1.00  2.820          H  
ATOM    655 1HH2 ARG A  37      -6.115   3.122  -4.876  1.00  2.820          H  
ATOM    656 2HH2 ARG A  37      -7.562   2.613  -5.715  1.00  2.820          H  
ATOM    657  N   ARG A  38       1.458  -2.723  -5.785  1.00  1.210          N  
ATOM    658  CA  ARG A  38       1.947  -4.050  -6.167  1.00  1.200          C  
ATOM    659  C   ARG A  38       2.586  -4.847  -5.029  1.00  1.210          C  
ATOM    660  O   ARG A  38       2.546  -6.077  -5.037  1.00  1.190          O  
ATOM    661  CB  ARG A  38       2.926  -3.960  -7.331  1.00  1.680          C  
ATOM    662  CG  ARG A  38       4.284  -3.368  -7.039  1.00  1.680          C  
ATOM    663  CD  ARG A  38       5.058  -3.190  -8.284  1.00  1.680          C  
ATOM    664  NE  ARG A  38       6.341  -2.547  -8.036  1.00  1.680          N  
ATOM    665  CZ  ARG A  38       7.161  -2.063  -8.992  1.00  1.680          C  
ATOM    666  NH1 ARG A  38       6.822  -2.144 -10.266  1.00  1.680          N  
ATOM    667  NH2 ARG A  38       8.311  -1.505  -8.649  1.00  1.680          N  
ATOM    668  H   ARG A  38       2.033  -1.887  -5.938  1.00  1.450          H  
ATOM    669  HA  ARG A  38       1.089  -4.620  -6.524  1.00  1.440          H  
ATOM    670 1HB  ARG A  38       3.077  -4.947  -7.761  1.00  2.020          H  
ATOM    671 2HB  ARG A  38       2.479  -3.328  -8.105  1.00  2.020          H  
ATOM    672 1HG  ARG A  38       4.186  -2.416  -6.555  1.00  2.020          H  
ATOM    673 2HG  ARG A  38       4.849  -4.045  -6.398  1.00  2.020          H  
ATOM    674 1HD  ARG A  38       5.246  -4.168  -8.722  1.00  2.020          H  
ATOM    675 2HD  ARG A  38       4.489  -2.586  -8.982  1.00  2.020          H  
ATOM    676  HE  ARG A  38       6.645  -2.464  -7.072  1.00  2.020          H  
ATOM    677 1HH1 ARG A  38       5.944  -2.566 -10.536  1.00  2.020          H  
ATOM    678 2HH1 ARG A  38       7.442  -1.781 -10.978  1.00  2.020          H  
ATOM    679 1HH2 ARG A  38       8.574  -1.442  -7.674  1.00  2.020          H  
ATOM    680 2HH2 ARG A  38       8.932  -1.142  -9.359  1.00  2.020          H  
ATOM    681  N   ALA A  39       3.155  -4.156  -4.036  1.00  1.350          N  
ATOM    682  CA  ALA A  39       3.911  -4.819  -2.970  1.00  1.380          C  
ATOM    683  C   ALA A  39       3.129  -5.871  -2.156  1.00  1.210          C  
ATOM    684  O   ALA A  39       3.744  -6.876  -1.780  1.00  1.120          O  
ATOM    685  CB  ALA A  39       4.489  -3.778  -2.021  1.00  1.920          C  
ATOM    686  H   ALA A  39       3.113  -3.146  -4.054  1.00  1.620          H  
ATOM    687  HA  ALA A  39       4.743  -5.338  -3.446  1.00  1.660          H  
ATOM    688 1HB  ALA A  39       5.111  -4.277  -1.276  1.00  2.300          H  
ATOM    689 2HB  ALA A  39       5.102  -3.079  -2.591  1.00  2.300          H  
ATOM    690 3HB  ALA A  39       3.714  -3.227  -1.514  1.00  2.300          H  
ATOM    691  N   PRO A  40       1.814  -5.719  -1.862  1.00  1.250          N  
ATOM    692  CA  PRO A  40       1.027  -6.681  -1.123  1.00  1.230          C  
ATOM    693  C   PRO A  40       0.977  -8.059  -1.783  1.00  1.060          C  
ATOM    694  O   PRO A  40       0.690  -9.037  -1.094  1.00  1.120          O  
ATOM    695  CB  PRO A  40      -0.363  -6.034  -1.087  1.00  1.840          C  
ATOM    696  CG  PRO A  40      -0.098  -4.562  -1.234  1.00  1.840          C  
ATOM    697  CD  PRO A  40       1.056  -4.485  -2.173  1.00  1.840          C  
ATOM    698  HA  PRO A  40       1.422  -6.744  -0.104  1.00  1.480          H  
ATOM    699 1HB  PRO A  40      -0.984  -6.437  -1.901  1.00  2.210          H  
ATOM    700 2HB  PRO A  40      -0.867  -6.288  -0.140  1.00  2.210          H  
ATOM    701 1HG  PRO A  40      -0.990  -4.052  -1.632  1.00  2.210          H  
ATOM    702 2HG  PRO A  40       0.119  -4.113  -0.254  1.00  2.210          H  
ATOM    703 1HD  PRO A  40       0.653  -4.550  -3.159  1.00  2.210          H  
ATOM    704 2HD  PRO A  40       1.602  -3.570  -1.995  1.00  2.210          H  
ATOM    705  N   THR A  41       1.248  -8.164  -3.100  1.00  0.980          N  
ATOM    706  CA  THR A  41       1.193  -9.478  -3.730  1.00  0.950          C  
ATOM    707  C   THR A  41       2.332 -10.380  -3.216  1.00  0.920          C  
ATOM    708  O   THR A  41       2.019 -11.397  -2.591  1.00  1.340          O  
ATOM    709  CB  THR A  41       1.099  -9.402  -5.286  1.00  1.340          C  
ATOM    710  OG1 THR A  41      -0.146  -8.743  -5.661  1.00  1.340          O  
ATOM    711  CG2 THR A  41       1.158 -10.830  -5.888  1.00  1.340          C  
ATOM    712  H   THR A  41       1.529  -7.358  -3.670  1.00  1.180          H  
ATOM    713  HA  THR A  41       0.262  -9.946  -3.417  1.00  1.140          H  
ATOM    714  HB  THR A  41       1.900  -8.815  -5.683  1.00  1.610          H  
ATOM    715  HG1 THR A  41      -0.106  -7.821  -5.368  1.00  1.610          H  
ATOM    716 1HG2 THR A  41       1.100 -10.781  -6.953  1.00  1.610          H  
ATOM    717 2HG2 THR A  41       2.092 -11.314  -5.616  1.00  1.610          H  
ATOM    718 3HG2 THR A  41       0.340 -11.416  -5.520  1.00  1.610          H  
ATOM    719  N   PRO A  42       3.650 -10.082  -3.430  1.00  0.790          N  
ATOM    720  CA  PRO A  42       4.745 -10.863  -2.887  1.00  1.140          C  
ATOM    721  C   PRO A  42       4.745 -10.865  -1.360  1.00  1.480          C  
ATOM    722  O   PRO A  42       5.233 -11.818  -0.742  1.00  1.490          O  
ATOM    723  CB  PRO A  42       5.991 -10.179  -3.469  1.00  1.710          C  
ATOM    724  CG  PRO A  42       5.542  -8.791  -3.833  1.00  1.710          C  
ATOM    725  CD  PRO A  42       4.106  -8.952  -4.266  1.00  1.710          C  
ATOM    726  HA  PRO A  42       4.672 -11.885  -3.278  1.00  1.370          H  
ATOM    727 1HB  PRO A  42       6.798 -10.175  -2.722  1.00  2.050          H  
ATOM    728 2HB  PRO A  42       6.358 -10.749  -4.333  1.00  2.050          H  
ATOM    729 1HG  PRO A  42       5.651  -8.112  -2.972  1.00  2.050          H  
ATOM    730 2HG  PRO A  42       6.179  -8.382  -4.633  1.00  2.050          H  
ATOM    731 1HD  PRO A  42       3.589  -8.042  -4.059  1.00  2.050          H  
ATOM    732 2HD  PRO A  42       4.079  -9.219  -5.331  1.00  2.050          H  
ATOM    733  N   GLN A  43       4.153  -9.832  -0.733  1.00  1.980          N  
ATOM    734  CA  GLN A  43       4.082  -9.801   0.713  1.00  2.420          C  
ATOM    735  C   GLN A  43       3.260 -10.981   1.192  1.00  2.100          C  
ATOM    736  O   GLN A  43       3.756 -11.839   1.933  1.00  2.250          O  
ATOM    737  CB  GLN A  43       3.435  -8.514   1.192  1.00  3.210          C  
ATOM    738  CG  GLN A  43       3.387  -8.327   2.679  1.00  3.210          C  
ATOM    739  CD  GLN A  43       2.670  -7.066   3.020  1.00  3.210          C  
ATOM    740  OE1 GLN A  43       1.476  -6.924   2.743  1.00  3.210          O  
ATOM    741  NE2 GLN A  43       3.383  -6.127   3.625  1.00  3.210          N  
ATOM    742  H   GLN A  43       3.809  -8.997  -1.226  1.00  2.380          H  
ATOM    743  HA  GLN A  43       5.088  -9.883   1.121  1.00  2.900          H  
ATOM    744 1HB  GLN A  43       3.941  -7.659   0.745  1.00  3.850          H  
ATOM    745 2HB  GLN A  43       2.418  -8.498   0.853  1.00  3.850          H  
ATOM    746 1HG  GLN A  43       2.856  -9.160   3.141  1.00  3.850          H  
ATOM    747 2HG  GLN A  43       4.404  -8.267   3.064  1.00  3.850          H  
ATOM    748 1HE2 GLN A  43       2.955  -5.258   3.881  1.00  3.850          H  
ATOM    749 2HE2 GLN A  43       4.350  -6.281   3.834  1.00  3.850          H  
ATOM    750  N   ARG A  44       1.991 -11.007   0.774  1.00  1.880          N  
ATOM    751  CA  ARG A  44       1.071 -12.054   1.153  1.00  1.870          C  
ATOM    752  C   ARG A  44       1.540 -13.409   0.647  1.00  1.410          C  
ATOM    753  O   ARG A  44       1.319 -14.417   1.308  1.00  1.580          O  
ATOM    754  CB  ARG A  44      -0.313 -11.735   0.625  1.00  2.620          C  
ATOM    755  CG  ARG A  44      -0.996 -10.576   1.326  1.00  2.620          C  
ATOM    756  CD  ARG A  44      -2.281 -10.247   0.698  1.00  2.620          C  
ATOM    757  NE  ARG A  44      -2.929  -9.131   1.365  1.00  2.620          N  
ATOM    758  CZ  ARG A  44      -4.020  -8.492   0.931  1.00  2.620          C  
ATOM    759  NH1 ARG A  44      -4.612  -8.825  -0.195  1.00  2.620          N  
ATOM    760  NH2 ARG A  44      -4.487  -7.525   1.679  1.00  2.620          N  
ATOM    761  H   ARG A  44       1.643 -10.267   0.156  1.00  2.260          H  
ATOM    762  HA  ARG A  44       1.021 -12.087   2.238  1.00  2.240          H  
ATOM    763 1HB  ARG A  44      -0.254 -11.497  -0.434  1.00  3.150          H  
ATOM    764 2HB  ARG A  44      -0.953 -12.587   0.737  1.00  3.150          H  
ATOM    765 1HG  ARG A  44      -1.191 -10.843   2.366  1.00  3.150          H  
ATOM    766 2HG  ARG A  44      -0.355  -9.693   1.291  1.00  3.150          H  
ATOM    767 1HD  ARG A  44      -2.109  -9.979  -0.346  1.00  3.150          H  
ATOM    768 2HD  ARG A  44      -2.943 -11.113   0.762  1.00  3.150          H  
ATOM    769  HE  ARG A  44      -2.558  -8.806   2.276  1.00  3.150          H  
ATOM    770 1HH1 ARG A  44      -4.246  -9.578  -0.755  1.00  3.150          H  
ATOM    771 2HH1 ARG A  44      -5.447  -8.340  -0.486  1.00  3.150          H  
ATOM    772 1HH2 ARG A  44      -3.992  -7.332   2.557  1.00  3.150          H  
ATOM    773 2HH2 ARG A  44      -5.305  -7.012   1.398  1.00  3.150          H  
ATOM    774  N   ALA A  45       2.169 -13.450  -0.531  1.00  1.160          N  
ATOM    775  CA  ALA A  45       2.639 -14.710  -1.078  1.00  1.460          C  
ATOM    776  C   ALA A  45       3.668 -15.391  -0.171  1.00  1.640          C  
ATOM    777  O   ALA A  45       3.644 -16.616  -0.024  1.00  2.100          O  
ATOM    778  CB  ALA A  45       3.267 -14.478  -2.438  1.00  1.920          C  
ATOM    779  H   ALA A  45       2.300 -12.594  -1.077  1.00  1.390          H  
ATOM    780  HA  ALA A  45       1.780 -15.370  -1.179  1.00  1.750          H  
ATOM    781 1HB  ALA A  45       3.589 -15.428  -2.857  1.00  2.310          H  
ATOM    782 2HB  ALA A  45       2.556 -14.005  -3.105  1.00  2.310          H  
ATOM    783 3HB  ALA A  45       4.122 -13.834  -2.311  1.00  2.310          H  
ATOM    784  N   GLY A  46       4.579 -14.613   0.432  1.00  1.680          N  
ATOM    785  CA  GLY A  46       5.599 -15.191   1.300  1.00  2.300          C  
ATOM    786  C   GLY A  46       5.176 -15.356   2.766  1.00  2.350          C  
ATOM    787  O   GLY A  46       5.682 -16.239   3.464  1.00  2.560          O  
ATOM    788  H   GLY A  46       4.600 -13.604   0.245  1.00  2.020          H  
ATOM    789 1HA  GLY A  46       5.890 -16.161   0.901  1.00  2.760          H  
ATOM    790 2HA  GLY A  46       6.487 -14.560   1.257  1.00  2.760          H  
ATOM    791  N   SER A  47       4.270 -14.502   3.231  1.00  2.470          N  
ATOM    792  CA  SER A  47       3.815 -14.508   4.616  1.00  2.570          C  
ATOM    793  C   SER A  47       3.052 -15.784   4.987  1.00  2.560          C  
ATOM    794  O   SER A  47       2.391 -16.372   4.134  1.00  2.900          O  
ATOM    795  CB  SER A  47       2.879 -13.344   4.873  1.00  3.560          C  
ATOM    796  OG  SER A  47       2.407 -13.358   6.212  1.00  3.560          O  
ATOM    797  H   SER A  47       3.922 -13.765   2.611  1.00  2.960          H  
ATOM    798  HA  SER A  47       4.692 -14.377   5.233  1.00  3.080          H  
ATOM    799 1HB  SER A  47       3.399 -12.408   4.671  1.00  4.270          H  
ATOM    800 2HB  SER A  47       2.034 -13.402   4.184  1.00  4.270          H  
ATOM    801  HG  SER A  47       1.790 -14.133   6.306  1.00  4.270          H  
ATOM    802  N   PRO A  48       3.171 -16.283   6.234  1.00  2.810          N  
ATOM    803  CA  PRO A  48       2.319 -17.317   6.782  1.00  3.120          C  
ATOM    804  C   PRO A  48       0.929 -16.722   6.693  1.00  3.000          C  
ATOM    805  O   PRO A  48       0.803 -15.495   6.790  1.00  3.250          O  
ATOM    806  CB  PRO A  48       2.816 -17.463   8.225  1.00  4.680          C  
ATOM    807  CG  PRO A  48       4.255 -16.978   8.179  1.00  4.680          C  
ATOM    808  CD  PRO A  48       4.268 -15.867   7.133  1.00  4.680          C  
ATOM    809  HA  PRO A  48       2.412 -18.241   6.192  1.00  3.740          H  
ATOM    810 1HB  PRO A  48       2.184 -16.863   8.898  1.00  5.620          H  
ATOM    811 2HB  PRO A  48       2.723 -18.510   8.549  1.00  5.620          H  
ATOM    812 1HG  PRO A  48       4.568 -16.624   9.175  1.00  5.620          H  
ATOM    813 2HG  PRO A  48       4.926 -17.811   7.915  1.00  5.620          H  
ATOM    814 1HD  PRO A  48       4.055 -14.886   7.586  1.00  5.620          H  
ATOM    815 2HD  PRO A  48       5.243 -15.904   6.618  1.00  5.620          H  
ATOM    816  N   LEU A  49      -0.101 -17.529   6.481  1.00  3.210          N  
ATOM    817  CA  LEU A  49      -1.410 -16.913   6.351  1.00  3.500          C  
ATOM    818  C   LEU A  49      -2.383 -17.153   7.507  1.00  3.870          C  
ATOM    819  O   LEU A  49      -2.322 -18.194   8.160  1.00  4.170          O  
ATOM    820  CB  LEU A  49      -2.072 -17.402   5.071  1.00  4.780          C  
ATOM    821  CG  LEU A  49      -1.304 -17.185   3.756  1.00  4.780          C  
ATOM    822  CD1 LEU A  49      -2.150 -17.762   2.630  1.00  4.780          C  
ATOM    823  CD2 LEU A  49      -0.977 -15.684   3.536  1.00  4.780          C  
ATOM    824  H   LEU A  49       0.017 -18.530   6.408  1.00  3.850          H  
ATOM    825  HA  LEU A  49      -1.227 -15.860   6.255  1.00  4.200          H  
ATOM    826 1HB  LEU A  49      -2.246 -18.472   5.172  1.00  5.740          H  
ATOM    827 2HB  LEU A  49      -3.028 -16.923   4.981  1.00  5.740          H  
ATOM    828  HG  LEU A  49      -0.365 -17.739   3.781  1.00  5.740          H  
ATOM    829 1HD1 LEU A  49      -1.614 -17.656   1.692  1.00  5.740          H  
ATOM    830 2HD1 LEU A  49      -2.336 -18.819   2.815  1.00  5.740          H  
ATOM    831 3HD1 LEU A  49      -3.091 -17.241   2.574  1.00  5.740          H  
ATOM    832 1HD2 LEU A  49      -0.439 -15.578   2.597  1.00  5.740          H  
ATOM    833 2HD2 LEU A  49      -1.873 -15.095   3.508  1.00  5.740          H  
ATOM    834 3HD2 LEU A  49      -0.340 -15.312   4.331  1.00  5.740          H  
ATOM    835  N   PRO A  50      -3.270 -16.173   7.786  1.00  4.420          N  
ATOM    836  CA  PRO A  50      -4.413 -16.213   8.683  1.00  5.130          C  
ATOM    837  C   PRO A  50      -5.585 -16.863   7.969  1.00  5.130          C  
ATOM    838  O   PRO A  50      -5.488 -17.146   6.775  1.00  5.140          O  
ATOM    839  CB  PRO A  50      -4.675 -14.735   8.954  1.00  7.700          C  
ATOM    840  CG  PRO A  50      -4.297 -14.060   7.659  1.00  7.700          C  
ATOM    841  CD  PRO A  50      -3.097 -14.821   7.160  1.00  7.700          C  
ATOM    842  HA  PRO A  50      -4.150 -16.763   9.599  1.00  6.160          H  
ATOM    843 1HB  PRO A  50      -5.742 -14.589   9.206  1.00  9.230          H  
ATOM    844 2HB  PRO A  50      -4.088 -14.391   9.816  1.00  9.230          H  
ATOM    845 1HG  PRO A  50      -5.151 -14.097   6.954  1.00  9.230          H  
ATOM    846 2HG  PRO A  50      -4.076 -12.998   7.823  1.00  9.230          H  
ATOM    847 1HD  PRO A  50      -3.163 -14.861   6.072  1.00  9.230          H  
ATOM    848 2HD  PRO A  50      -2.175 -14.329   7.515  1.00  9.230          H  
ATOM    849  N   ARG A  51      -6.687 -17.084   8.671  1.00  5.490          N  
ATOM    850  CA  ARG A  51      -7.912 -17.465   7.975  1.00  5.750          C  
ATOM    851  C   ARG A  51      -8.514 -16.200   7.341  1.00  5.740          C  
ATOM    852  O   ARG A  51      -8.509 -15.132   7.960  1.00  6.050          O  
ATOM    853  CB  ARG A  51      -8.907 -18.127   8.912  1.00  7.950          C  
ATOM    854  CG  ARG A  51      -8.463 -19.486   9.439  1.00  7.950          C  
ATOM    855  CD  ARG A  51      -9.496 -20.119  10.295  1.00  7.950          C  
ATOM    856  NE  ARG A  51      -9.058 -21.424  10.786  1.00  7.950          N  
ATOM    857  CZ  ARG A  51      -9.788 -22.250  11.568  1.00  7.950          C  
ATOM    858  NH1 ARG A  51     -11.002 -21.906  11.954  1.00  7.950          N  
ATOM    859  NH2 ARG A  51      -9.279 -23.414  11.943  1.00  7.950          N  
ATOM    860  H   ARG A  51      -6.694 -16.917   9.667  1.00  6.590          H  
ATOM    861  HA  ARG A  51      -7.662 -18.169   7.179  1.00  6.900          H  
ATOM    862 1HB  ARG A  51      -9.088 -17.479   9.768  1.00  9.540          H  
ATOM    863 2HB  ARG A  51      -9.860 -18.261   8.397  1.00  9.540          H  
ATOM    864 1HG  ARG A  51      -8.257 -20.150   8.600  1.00  9.540          H  
ATOM    865 2HG  ARG A  51      -7.558 -19.364  10.031  1.00  9.540          H  
ATOM    866 1HD  ARG A  51      -9.695 -19.474  11.153  1.00  9.540          H  
ATOM    867 2HD  ARG A  51     -10.409 -20.255   9.717  1.00  9.540          H  
ATOM    868  HE  ARG A  51      -8.133 -21.733  10.515  1.00  9.540          H  
ATOM    869 1HH1 ARG A  51     -11.394 -21.022  11.669  1.00  9.540          H  
ATOM    870 2HH1 ARG A  51     -11.543 -22.528  12.537  1.00  9.540          H  
ATOM    871 1HH2 ARG A  51      -8.349 -23.679  11.646  1.00  9.540          H  
ATOM    872 2HH2 ARG A  51      -9.816 -24.039  12.526  1.00  9.540          H  
ATOM    873  N   SER A  52      -9.117 -16.328   6.156  1.00  5.670          N  
ATOM    874  CA  SER A  52      -9.713 -15.184   5.444  1.00  5.810          C  
ATOM    875  C   SER A  52     -10.859 -14.471   6.176  1.00  5.640          C  
ATOM    876  O   SER A  52     -11.128 -13.281   5.918  1.00  5.810          O  
ATOM    877  CB  SER A  52     -10.209 -15.666   4.099  1.00  8.080          C  
ATOM    878  OG  SER A  52     -11.268 -16.567   4.262  1.00  8.080          O  
ATOM    879  H   SER A  52      -9.134 -17.230   5.703  1.00  6.800          H  
ATOM    880  HA  SER A  52      -8.925 -14.448   5.279  1.00  6.970          H  
ATOM    881 1HB  SER A  52     -10.528 -14.822   3.502  1.00  9.690          H  
ATOM    882 2HB  SER A  52      -9.395 -16.151   3.565  1.00  9.690          H  
ATOM    883  HG  SER A  52     -11.577 -16.776   3.373  1.00  9.690          H  
ATOM    884  N   SER A  53     -11.517 -15.189   7.098  1.00  5.630          N  
ATOM    885  CA  SER A  53     -12.596 -14.654   7.915  1.00  5.760          C  
ATOM    886  C   SER A  53     -12.066 -13.905   9.142  1.00  5.720          C  
ATOM    887  O   SER A  53     -12.819 -13.197   9.818  1.00  5.720          O  
ATOM    888  CB  SER A  53     -13.517 -15.776   8.360  1.00  8.010          C  
ATOM    889  OG  SER A  53     -12.858 -16.662   9.228  1.00  8.010          O  
ATOM    890  H   SER A  53     -11.276 -16.162   7.225  1.00  6.760          H  
ATOM    891  HA  SER A  53     -13.172 -13.954   7.311  1.00  6.910          H  
ATOM    892 1HB  SER A  53     -14.384 -15.350   8.864  1.00  9.610          H  
ATOM    893 2HB  SER A  53     -13.878 -16.316   7.488  1.00  9.610          H  
ATOM    894  HG  SER A  53     -13.539 -17.249   9.570  1.00  9.610          H  
ATOM    895  N   SER A  54     -10.769 -14.061   9.425  1.00  6.080          N  
ATOM    896  CA  SER A  54     -10.122 -13.411  10.558  1.00  6.480          C  
ATOM    897  C   SER A  54      -9.317 -12.218  10.069  1.00  6.230          C  
ATOM    898  O   SER A  54      -9.129 -11.242  10.801  1.00  6.460          O  
ATOM    899  CB  SER A  54      -9.202 -14.373  11.293  1.00  8.910          C  
ATOM    900  OG  SER A  54      -9.914 -15.436  11.875  1.00  8.910          O  
ATOM    901  H   SER A  54     -10.194 -14.645   8.830  1.00  7.300          H  
ATOM    902  HA  SER A  54     -10.889 -13.057  11.247  1.00  7.780          H  
ATOM    903 1HB  SER A  54      -8.465 -14.768  10.593  1.00 10.690          H  
ATOM    904 2HB  SER A  54      -8.660 -13.830  12.063  1.00 10.690          H  
ATOM    905  HG  SER A  54      -9.273 -15.938  12.377  1.00 10.690          H  
ATOM    906  N   SER A  55      -8.863 -12.292   8.815  1.00  6.130          N  
ATOM    907  CA  SER A  55      -8.072 -11.235   8.193  1.00  6.340          C  
ATOM    908  C   SER A  55      -8.085 -11.224   6.670  1.00  6.350          C  
ATOM    909  O   SER A  55      -7.841 -12.231   5.989  1.00  6.800          O  
ATOM    910  CB  SER A  55      -6.641 -11.308   8.650  1.00  8.790          C  
ATOM    911  OG  SER A  55      -5.842 -10.365   7.962  1.00  8.790          O  
ATOM    912  H   SER A  55      -9.011 -13.164   8.311  1.00  7.360          H  
ATOM    913  HA  SER A  55      -8.476 -10.276   8.526  1.00  7.610          H  
ATOM    914 1HB  SER A  55      -6.593 -11.118   9.720  1.00 10.550          H  
ATOM    915 2HB  SER A  55      -6.275 -12.297   8.482  1.00 10.550          H  
ATOM    916  HG  SER A  55      -4.989 -10.369   8.416  1.00 10.550          H  
ATOM    917  N   HIS A  56      -8.248 -10.024   6.123  1.00  6.210          N  
ATOM    918  CA  HIS A  56      -8.248  -9.781   4.683  1.00  6.530          C  
ATOM    919  C   HIS A  56      -6.895 -10.042   4.016  1.00  6.460          C  
ATOM    920  O   HIS A  56      -6.801 -10.036   2.789  1.00  6.450          O  
ATOM    921  CB  HIS A  56      -8.681  -8.345   4.389  1.00  9.010          C  
ATOM    922  CG  HIS A  56      -7.709  -7.282   4.851  1.00  9.010          C  
ATOM    923  ND1 HIS A  56      -7.505  -6.988   6.180  1.00  9.010          N  
ATOM    924  CD2 HIS A  56      -6.929  -6.429   4.158  1.00  9.010          C  
ATOM    925  CE1 HIS A  56      -6.641  -6.008   6.287  1.00  9.010          C  
ATOM    926  NE2 HIS A  56      -6.268  -5.640   5.074  1.00  9.010          N  
ATOM    927  H   HIS A  56      -8.470  -9.241   6.740  1.00  7.450          H  
ATOM    928  HA  HIS A  56      -8.975 -10.444   4.215  1.00  7.840          H  
ATOM    929 1HB  HIS A  56      -8.832  -8.224   3.318  1.00 10.820          H  
ATOM    930 2HB  HIS A  56      -9.632  -8.162   4.865  1.00 10.820          H  
ATOM    931  HD1 HIS A  56      -8.007  -7.386   6.968  1.00 10.820          H  
ATOM    932  HD2 HIS A  56      -6.767  -6.280   3.093  1.00 10.820          H  
ATOM    933  HE1 HIS A  56      -6.354  -5.648   7.265  1.00 10.820          H  
ATOM    934  N   HIS A  57      -5.858 -10.325   4.813  1.00  6.780          N  
ATOM    935  CA  HIS A  57      -4.539 -10.601   4.261  1.00  7.180          C  
ATOM    936  C   HIS A  57      -4.289 -12.067   3.943  1.00  7.550          C  
ATOM    937  O   HIS A  57      -3.154 -12.456   3.650  1.00  8.070          O  
ATOM    938  CB  HIS A  57      -3.426 -10.104   5.184  1.00  9.890          C  
ATOM    939  CG  HIS A  57      -3.308  -8.617   5.268  1.00  9.890          C  
ATOM    940  ND1 HIS A  57      -2.732  -7.841   4.253  1.00  9.890          N  
ATOM    941  CD2 HIS A  57      -3.678  -7.756   6.232  1.00  9.890          C  
ATOM    942  CE1 HIS A  57      -2.764  -6.571   4.617  1.00  9.890          C  
ATOM    943  NE2 HIS A  57      -3.329  -6.495   5.804  1.00  9.890          N  
ATOM    944  H   HIS A  57      -5.991 -10.321   5.823  1.00  8.140          H  
ATOM    945  HA  HIS A  57      -4.448 -10.064   3.331  1.00  8.620          H  
ATOM    946 1HB  HIS A  57      -3.595 -10.491   6.187  1.00 11.870          H  
ATOM    947 2HB  HIS A  57      -2.470 -10.495   4.840  1.00 11.870          H  
ATOM    948  HD2 HIS A  57      -4.166  -8.007   7.175  1.00 11.870          H  
ATOM    949  HE1 HIS A  57      -2.390  -5.730   4.035  1.00 11.870          H  
ATOM    950  HE2 HIS A  57      -3.488  -5.642   6.323  1.00 11.870          H  
ATOM    951  N   ARG A  58      -5.320 -12.906   4.002  1.00  7.560          N  
ATOM    952  CA  ARG A  58      -5.108 -14.278   3.578  1.00  8.180          C  
ATOM    953  C   ARG A  58      -4.921 -14.173   2.070  1.00  8.240          C  
ATOM    954  O   ARG A  58      -5.783 -13.633   1.383  1.00  8.150          O  
ATOM    955  CB  ARG A  58      -6.313 -15.144   3.896  1.00 11.200          C  
ATOM    956  CG  ARG A  58      -6.092 -16.648   3.852  1.00 11.200          C  
ATOM    957  CD  ARG A  58      -6.174 -17.236   2.495  1.00 11.200          C  
ATOM    958  NE  ARG A  58      -6.182 -18.681   2.564  1.00 11.200          N  
ATOM    959  CZ  ARG A  58      -5.816 -19.533   1.571  1.00 11.200          C  
ATOM    960  NH1 ARG A  58      -5.379 -19.082   0.404  1.00 11.200          N  
ATOM    961  NH2 ARG A  58      -5.892 -20.841   1.782  1.00 11.200          N  
ATOM    962  H   ARG A  58      -6.235 -12.584   4.339  1.00  9.070          H  
ATOM    963  HA  ARG A  58      -4.214 -14.688   4.036  1.00  9.820          H  
ATOM    964 1HB  ARG A  58      -6.642 -14.911   4.908  1.00 13.440          H  
ATOM    965 2HB  ARG A  58      -7.128 -14.898   3.220  1.00 13.440          H  
ATOM    966 1HG  ARG A  58      -5.116 -16.870   4.243  1.00 13.440          H  
ATOM    967 2HG  ARG A  58      -6.836 -17.132   4.476  1.00 13.440          H  
ATOM    968 1HD  ARG A  58      -7.078 -16.900   1.988  1.00 13.440          H  
ATOM    969 2HD  ARG A  58      -5.316 -16.943   1.937  1.00 13.440          H  
ATOM    970  HE  ARG A  58      -6.507 -19.075   3.434  1.00 13.440          H  
ATOM    971 1HH1 ARG A  58      -5.302 -18.070   0.211  1.00 13.440          H  
ATOM    972 2HH1 ARG A  58      -5.104 -19.726  -0.325  1.00 13.440          H  
ATOM    973 1HH2 ARG A  58      -6.223 -21.194   2.670  1.00 13.440          H  
ATOM    974 2HH2 ARG A  58      -5.621 -21.487   1.055  1.00 13.440          H  
ATOM    975  N   SER A  59      -3.820 -14.683   1.540  1.00  8.680          N  
ATOM    976  CA  SER A  59      -3.554 -14.535   0.121  1.00  9.070          C  
ATOM    977  C   SER A  59      -4.584 -15.264  -0.733  1.00  9.460          C  
ATOM    978  O   SER A  59      -4.920 -16.415  -0.436  1.00  9.690          O  
ATOM    979  CB  SER A  59      -2.220 -15.151  -0.243  1.00 12.540          C  
ATOM    980  OG  SER A  59      -1.955 -15.002  -1.615  1.00 12.540          O  
ATOM    981  H   SER A  59      -3.136 -15.132   2.132  1.00 10.420          H  
ATOM    982  HA  SER A  59      -3.509 -13.477  -0.094  1.00 10.880          H  
ATOM    983 1HB  SER A  59      -1.424 -14.714   0.339  1.00 15.050          H  
ATOM    984 2HB  SER A  59      -2.246 -16.203  -0.006  1.00 15.050          H  
ATOM    985  HG  SER A  59      -2.659 -15.495  -2.132  1.00 15.050          H  
ATOM    986  N   PRO A  60      -5.118 -14.633  -1.784  1.00  9.790          N  
ATOM    987  CA  PRO A  60      -5.902 -15.249  -2.823  1.00 10.500          C  
ATOM    988  C   PRO A  60      -4.983 -16.234  -3.514  1.00 11.340          C  
ATOM    989  O   PRO A  60      -3.759 -16.128  -3.369  1.00 11.680          O  
ATOM    990  CB  PRO A  60      -6.324 -14.076  -3.712  1.00 15.750          C  
ATOM    991  CG  PRO A  60      -6.248 -12.882  -2.794  1.00 15.750          C  
ATOM    992  CD  PRO A  60      -5.086 -13.168  -1.868  1.00 15.750          C  
ATOM    993  HA  PRO A  60      -6.770 -15.759  -2.379  1.00 12.600          H  
ATOM    994 1HB  PRO A  60      -5.647 -14.009  -4.577  1.00 18.900          H  
ATOM    995 2HB  PRO A  60      -7.334 -14.249  -4.106  1.00 18.900          H  
ATOM    996 1HG  PRO A  60      -6.156 -11.962  -3.351  1.00 18.900          H  
ATOM    997 2HG  PRO A  60      -7.190 -12.800  -2.232  1.00 18.900          H  
ATOM    998 1HD  PRO A  60      -4.139 -12.831  -2.284  1.00 18.900          H  
ATOM    999 2HD  PRO A  60      -5.327 -12.700  -0.898  1.00 18.900          H  
ATOM   1000  N   SER A  61      -5.554 -17.243  -4.150  1.00 11.860          N  
ATOM   1001  CA  SER A  61      -4.757 -18.195  -4.898  1.00 12.850          C  
ATOM   1002  C   SER A  61      -4.123 -17.475  -6.098  1.00 13.470          C  
ATOM   1003  O   SER A  61      -4.783 -16.644  -6.734  1.00 13.330          O  
ATOM   1004  CB  SER A  61      -5.638 -19.342  -5.368  1.00 17.590          C  
ATOM   1005  OG  SER A  61      -6.176 -20.050  -4.280  1.00 17.590          O  
ATOM   1006  H   SER A  61      -6.560 -17.330  -4.164  1.00 14.230          H  
ATOM   1007  HA  SER A  61      -3.995 -18.582  -4.227  1.00 15.420          H  
ATOM   1008 1HB  SER A  61      -6.450 -18.943  -5.969  1.00 21.110          H  
ATOM   1009 2HB  SER A  61      -5.064 -20.015  -5.999  1.00 21.110          H  
ATOM   1010  HG  SER A  61      -6.659 -20.791  -4.660  1.00 21.110          H  
ATOM   1011  N   PRO A  62      -2.886 -17.816  -6.509  1.00 14.290          N  
ATOM   1012  CA  PRO A  62      -2.171 -17.239  -7.644  1.00 15.120          C  
ATOM   1013  C   PRO A  62      -2.671 -17.786  -8.974  1.00 15.700          C  
ATOM   1014  O   PRO A  62      -1.948 -18.485  -9.686  1.00 16.050          O  
ATOM   1015  CB  PRO A  62      -0.727 -17.670  -7.366  1.00 22.680          C  
ATOM   1016  CG  PRO A  62      -0.870 -19.006  -6.665  1.00 22.680          C  
ATOM   1017  CD  PRO A  62      -2.113 -18.848  -5.783  1.00 22.680          C  
ATOM   1018  HA  PRO A  62      -2.274 -16.144  -7.620  1.00 18.140          H  
ATOM   1019 1HB  PRO A  62      -0.167 -17.739  -8.311  1.00 27.220          H  
ATOM   1020 2HB  PRO A  62      -0.219 -16.916  -6.749  1.00 27.220          H  
ATOM   1021 1HG  PRO A  62      -0.976 -19.812  -7.413  1.00 27.220          H  
ATOM   1022 2HG  PRO A  62       0.040 -19.229  -6.087  1.00 27.220          H  
ATOM   1023 1HD  PRO A  62      -2.654 -19.803  -5.736  1.00 27.220          H  
ATOM   1024 2HD  PRO A  62      -1.814 -18.477  -4.785  1.00 27.220          H  
ATOM   1025  N   ARG A  63      -3.928 -17.503  -9.260  1.00 15.950          N  
ATOM   1026  CA  ARG A  63      -4.599 -17.956 -10.465  1.00 16.620          C  
ATOM   1027  C   ARG A  63      -4.302 -17.055 -11.649  1.00 17.280          C  
ATOM   1028  O   ARG A  63      -4.006 -15.873 -11.473  1.00 17.450          O  
ATOM   1029  CB  ARG A  63      -6.094 -18.046 -10.231  1.00 23.000          C  
ATOM   1030  CG  ARG A  63      -6.481 -19.119  -9.229  1.00 23.000          C  
ATOM   1031  CD  ARG A  63      -7.945 -19.182  -8.974  1.00 23.000          C  
ATOM   1032  NE  ARG A  63      -8.441 -18.018  -8.233  1.00 23.000          N  
ATOM   1033  CZ  ARG A  63      -9.744 -17.753  -7.986  1.00 23.000          C  
ATOM   1034  NH1 ARG A  63     -10.690 -18.560  -8.430  1.00 23.000          N  
ATOM   1035  NH2 ARG A  63     -10.070 -16.674  -7.289  1.00 23.000          N  
ATOM   1036  H   ARG A  63      -4.431 -16.926  -8.582  1.00 19.140          H  
ATOM   1037  HA  ARG A  63      -4.235 -18.956 -10.702  1.00 19.940          H  
ATOM   1038 1HB  ARG A  63      -6.457 -17.091  -9.858  1.00 27.600          H  
ATOM   1039 2HB  ARG A  63      -6.605 -18.246 -11.174  1.00 27.600          H  
ATOM   1040 1HG  ARG A  63      -6.155 -20.089  -9.598  1.00 27.600          H  
ATOM   1041 2HG  ARG A  63      -5.978 -18.908  -8.295  1.00 27.600          H  
ATOM   1042 1HD  ARG A  63      -8.466 -19.231  -9.929  1.00 27.600          H  
ATOM   1043 2HD  ARG A  63      -8.162 -20.076  -8.391  1.00 27.600          H  
ATOM   1044  HE  ARG A  63      -7.761 -17.366  -7.858  1.00 27.600          H  
ATOM   1045 1HH1 ARG A  63     -10.450 -19.384  -8.959  1.00 27.600          H  
ATOM   1046 2HH1 ARG A  63     -11.661 -18.356  -8.237  1.00 27.600          H  
ATOM   1047 1HH2 ARG A  63      -9.345 -16.057  -6.945  1.00 27.600          H  
ATOM   1048 2HH2 ARG A  63     -11.041 -16.467  -7.096  1.00 27.600          H  
ATOM   1049  N   LYS A  64      -4.390 -17.623 -12.849  1.00 17.770          N  
ATOM   1050  CA  LYS A  64      -4.231 -16.871 -14.083  1.00 18.540          C  
ATOM   1051  C   LYS A  64      -5.606 -16.526 -14.642  1.00 18.740          C  
ATOM   1052  O   LYS A  64      -5.906 -15.352 -14.866  1.00 19.040          O  
ATOM   1053  OXT LYS A  64      -6.507 -17.342 -14.448  1.00 27.810          O  
ATOM   1054  CB  LYS A  64      -3.417 -17.662 -15.106  1.00 24.570          C  
ATOM   1055  CG  LYS A  64      -3.140 -16.907 -16.402  1.00 24.570          C  
ATOM   1056  CD  LYS A  64      -2.266 -17.728 -17.357  1.00 24.570          C  
ATOM   1057  CE  LYS A  64      -1.997 -16.976 -18.657  1.00 24.570          C  
ATOM   1058  NZ  LYS A  64      -1.142 -17.764 -19.591  1.00 24.570          N  
ATOM   1059  H   LYS A  64      -4.601 -18.608 -12.905  1.00 21.320          H  
ATOM   1060  HA  LYS A  64      -3.701 -15.944 -13.865  1.00 22.250          H  
ATOM   1061 1HB  LYS A  64      -2.458 -17.940 -14.667  1.00 29.480          H  
ATOM   1062 2HB  LYS A  64      -3.943 -18.582 -15.357  1.00 29.480          H  
ATOM   1063 1HG  LYS A  64      -4.088 -16.677 -16.894  1.00 29.480          H  
ATOM   1064 2HG  LYS A  64      -2.639 -15.969 -16.170  1.00 29.480          H  
ATOM   1065 1HD  LYS A  64      -1.315 -17.958 -16.874  1.00 29.480          H  
ATOM   1066 2HD  LYS A  64      -2.771 -18.666 -17.590  1.00 29.480          H  
ATOM   1067 1HE  LYS A  64      -2.946 -16.758 -19.146  1.00 29.480          H  
ATOM   1068 2HE  LYS A  64      -1.494 -16.036 -18.428  1.00 29.480          H  
ATOM   1069 1HZ  LYS A  64      -0.987 -17.233 -20.437  1.00 29.480          H  
ATOM   1070 2HZ  LYS A  64      -0.253 -17.962 -19.152  1.00 29.480          H  
ATOM   1071 3HZ  LYS A  64      -1.603 -18.633 -19.821  1.00 29.480          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 -262.633 28.9357 246.653 -19.3092 4.79076 12.4887 102.544 -114.989 -0.45293 -3.87017 -88.3835 -4.43297 -31.748 -4.75831 -11.1386 -4.55541 0 1.45661 2.48781 56.0388 15.731 -14.8707 24.7887 -54.8569 5.35322 39.2681 -75.4627
GLY:NtermProteinFull_1 -1.45163 0.17499 2.09281 -0.00071 0 0 1.35496 -0.94705 -0.00094 -0.0139 -1.30567 0.27109 0 0 0 0 0 0.05148 0 0 0 0 0 0.83697 0 0.06654 1.12895
ARG_2 -2.02868 0.16068 1.9486 -0.73608 0.12169 0.49727 0.42862 -0.83978 -0 -0 0.20761 0.34662 0 0 0 0 0 -0.12262 0.0074 1.75527 0 -0.07689 0 -1.2888 -0.17898 0.23395 0.43587
LYS_3 -2.15868 0.24076 2.30494 -0.32666 0.04845 0.18507 0.60191 -1.03857 -0.00898 -0.11782 0.18087 -0.19676 0 0 0 0 0 -0.04694 0.00378 1.7188 0 -0.04422 0 -1.5107 -0.40202 0.2574 -0.30936
THR_4 -5.31463 0.60043 4.89435 -0.16737 0.08517 0.05773 3.04274 -2.50398 -0.0145 -0.16114 -4.1373 0.22202 0 0 0 0 0 -0.05663 0.00016 0.08665 0 0.05605 2.30095 -1.0874 -0.43187 0.26621 -2.26238
THR_5 -5.82711 0.51499 4.94936 -0.10506 0.08431 0.07208 2.5689 -2.66946 -0.00943 -0.1201 -2.88177 -0.85666 0 0 -0.37113 0 0 -0.00899 0.01031 0.12256 0 -0.6454 2.26506 -1.0874 -0.41922 0.35265 -4.06151
THR_6 -2.5981 0.18014 3.38436 -0.1719 0.07751 0.05982 1.38227 -1.45415 -0 -0 -1.10254 0.21546 0 0 0 0 0 -0.09616 0.00497 0.05451 0 0.03906 2.29264 -1.0874 -0.40615 0.25166 1.02603
GLY_7 -1.04161 0.06682 1.35966 -5e-05 0 0 0.46687 -0.67557 -0 -0 0.05009 -0.37579 0 0 0 0 0 -0.17522 0 0 0 -1.47653 0 0.83697 -0.72498 0.18476 -1.5046
THR_8 -3.39337 0.25354 3.73278 -0.17603 0.08177 0.06067 2.27907 -1.76999 -0 -0 -2.42252 0.16964 0 0 -0.37113 0 0 -0.08284 0.02194 0.06219 0 0.04008 2.55481 -1.0874 -0.74415 0.22323 -0.5677
ARG_9 -1.83817 0.10226 1.45599 -0.5185 0.06451 0.27046 0.44341 -0.70081 -0.00906 -0.07606 -0.11087 0.61447 0 0 0 0 0 -0.02832 0.00213 2.03202 0 -0.10763 0 -1.2888 -0.37219 0.19917 0.13399
LYS_10 -3.87006 0.58251 2.71226 -0.48557 0.15368 0.2553 0.40262 -0.86903 -0.00906 -0.07606 0.08041 0.25134 0 0 0 0 0 -0.0113 0.05556 2.07449 0 -0.05313 0 -1.5107 -0.39726 0.65527 -0.05873
PRO_11 -3.01208 0.55111 2.54268 -0.18137 0.00039 0.12696 1.21135 -1.02879 -0 -0 -1.09736 0.13073 0 0 0 0 0 0.05267 0.01676 0.52898 0 -1.02574 0 -2.4119 -0.45768 0.66283 -3.39048
ARG_12 -1.32098 0.1292 1.3441 -0.49666 0.0583 0.25231 0.32518 -0.663 -0 -0 0.25477 0.67064 0 0 0 0 0 -0.08507 0.00413 1.95883 0 0.04981 0 -1.2888 -0.41218 0.15881 0.9394
GLY_13 -1.3796 0.19263 1.08501 -8e-05 0 0 0.22984 -0.6641 -0 -0 0.10973 -0.37868 0 0 0 0 0 -0.16315 0 0 0 -1.5274 0 0.83697 -0.44568 0.11546 -1.98906
LEU_14 -4.003 0.50616 2.60571 -0.60955 0.44283 0.11432 1.09196 -1.26806 -0 -0 -0.86426 0.29557 0 0 0 0 0 0.01074 0.07721 1.56643 0 -0.33224 0 0.18072 -0.39392 0.35288 -0.2265
GLU_15 -3.17194 0.55742 3.97371 -0.24194 0.04682 0.42905 1.20162 -1.48103 -0.03082 -0.16165 -2.91895 -0.46636 0 0 0 -0.76749 0 -0.04991 0.00291 0 3.55523 0.25426 0 -2.7348 1.05828 1.12969 0.18412
PRO_16 -2.34606 0.35986 1.35163 -0.18157 0.07164 0.12874 0.22013 -0.42027 -0 -0 0.07561 0.02434 0 0 0 0 0 0.02553 0.01537 0.17012 0 -0.82198 0 -2.4119 1.47824 0.95576 -1.3048
ARG_17 -5.04732 0.39006 5.8687 -0.60335 0.09557 0.34296 2.69025 -2.32368 -0 -0 -4.17105 0.20126 0 0 0 -0.76749 0 -0.04145 0.01569 2.90945 0 -0.06548 0 -1.2888 0.13623 0.43405 -1.22439
ARG_18 -3.09973 0.16902 3.42907 -0.75459 0.10714 0.50012 1.70087 -1.59369 -0 -0 -0.96978 0.34664 0 0 0 0 0 -0.0202 0.0253 1.49187 0 -0.17723 0 -1.2888 -0.4042 0.38111 -0.15708
ARG_19 -3.13361 0.17775 3.596 -0.43994 0.04641 0.22073 1.31253 -1.64496 -0 -0 -1.04347 0.33082 0 0 0 0 0 -0.05201 0.00161 2.05268 0 -0.16304 0 -1.2888 -0.52787 0.22597 -0.3292
LYS_20 -4.64086 0.16685 5.49822 -0.29286 0.0272 0.12864 2.63066 -2.44831 -0.03082 -0.16165 -1.96762 -0.13121 0 0 0 0 0 0.04499 0.07666 1.90481 0 -0.12409 0 -1.5107 -0.38952 0.35953 -0.86009
VAL_21 -6.44564 0.78095 4.80826 -0.29879 0.17579 0.06528 2.97364 -2.96402 -0 -0 -2.08976 -0.02835 0 0 0 0 0 -0.02479 0.0024 0.03784 0 -0.33118 0 1.9342 -0.13466 0.37095 -1.16789
LYS_22 -4.17052 0.20413 4.372 -0.31426 0.02776 0.14997 1.77686 -2.04566 -0 -0 -2.06807 -0.03832 0 0 -0.19523 0 0 -0.05061 0.02164 1.78586 0 -0.05278 0 -1.5107 -0.33153 0.35455 -2.08492
THR_23 -4.53672 0.45138 5.34775 -0.19779 0.07881 0.07168 2.67206 -2.43791 -0.01177 -0.09512 -3.48459 -0.09808 0 0 -0.74726 0 0 -0.03646 0.10478 0.20282 0 0.017 2.25979 -1.0874 -0.10803 0.54245 -1.09259
THR_24 -4.7312 0.38955 4.10179 -0.13368 0.11114 0.08371 1.64322 -2.15927 -0 -0 -1.56114 -0.43339 0 0 0 0 0 0.12077 5e-05 0.03965 0 -0.54074 2.38644 -1.0874 0.3587 1.3998 -0.012
VAL_25 -5.80994 0.69756 3.0827 -0.30836 0.74425 0.07834 1.17117 -2.1501 -0.00712 -0.02788 -1.08966 -1.17427 0 0 0 0 0 0.04613 0.35452 0.84303 0 0.47995 0 1.9342 1.03347 1.37351 1.27149
VAL_26 -7.09161 0.92701 5.10261 -0.26767 0.17415 0.0546 2.79841 -2.88027 -0.00432 -0.07642 -2.10525 -0.24177 0 0 0 0 0 -0.06018 0.0254 0.31682 0 -0.80157 0 1.9342 0.66662 0.46223 -1.06702
TYR_27 -8.37897 0.91529 3.37473 -0.76763 0.02822 0.18988 2.24303 -2.25037 -0.03222 -0.25962 -1.45149 -0.38942 0 0 0 0 0 -0.08688 0.11727 0 1.88548 0.00058 0.09129 1.2797 -0.13456 0.51361 -3.11208
GLY_28 -2.5541 0.14792 3.07551 -9e-05 0 0 1.23544 -1.51289 -0 -0 -0.49195 -0.38738 0 0 -0.73381 0 0 0.09773 0 0 0 -0.83108 0 0.83697 0.99791 0.63569 0.51586
ARG_29 -5.89093 0.55965 6.60065 -0.60789 0.06466 0.39781 2.33957 -2.82219 -0.01398 -0.14768 -3.74801 0.52009 0 0 -0.81343 0 0 -0.06738 0.09908 2.17852 0 -0.18273 0 -1.2888 0.63893 0.88494 -1.29912
ARG_30 -8.78501 1.0351 8.56453 -0.96471 0.23247 0.7542 3.36587 -3.66345 -0.02591 -0.19679 -2.40602 -0.04367 0 0 -0.63324 0 0 0.0454 0.13145 2.06535 0 -0.27615 0 -1.2888 0.1646 0.97057 -0.95419
ARG_31 -7.98289 0.63831 8.14765 -0.58686 0.07928 0.32359 2.56448 -3.6586 -0.00814 -0.09046 -0.7157 0.20998 0 0 0 0 0 -0.08798 0.07908 2.44568 0 -0.19089 0 -1.2888 0.17131 0.54371 0.59277
SER_32 -2.84808 0.35778 3.59748 -0.0308 0.00087 0.05063 0.95059 -1.68303 -0 -0 -0.14098 -0.91956 0 0 0 0 0 -0.08823 0.00017 0.14061 0 -0.37767 0.64909 -0.77834 -0.40008 0.34868 -1.17087
LYS_33 -3.69231 0.28161 4.82248 -0.31067 0.0257 0.14232 2.41124 -1.98679 -0 -0 -2.27388 -0.02831 0 0 -0.74726 0 0 -0.07182 0.05796 1.71728 0 -0.07513 0 -1.5107 -0.4263 0.27806 -1.38654
SER_34 -3.52712 0.29184 4.66574 -0.02746 0.00029 0.02335 2.09309 -2.06966 -0.01414 -0.10167 -1.2373 0.15762 0 0 0 0 0 -0.0175 0.0027 0.44397 0 0.44985 0.61382 -0.77834 -0.18008 0.28146 1.07045
ARG_35 -4.11854 0.53409 5.03613 -0.53308 0.0735 0.28278 1.35562 -2.01566 -0.03076 -0.13973 -1.79897 0.65693 0 0 0 -0.46617 0 -0.07102 0.02785 2.59775 0 -0.18029 0 -1.2888 -0.16379 0.42864 0.18648
GLU_36 -3.26416 0.35534 4.31421 -0.45882 0.17896 1.40904 0.76322 -1.64864 -0.00394 -0.01501 -1.5975 -2.93768 0 0 0 -0.46617 0 -0.09075 0.01624 0 3.69826 -0.25839 0 -2.7348 -0.59462 0.42906 -2.90614
ARG_37 -4.52536 0.50131 4.73536 -0.46469 0.0789 0.28138 1.45483 -2.02399 -0.00951 -0.12416 -1.51352 -0.01284 0 0 0 0 0 0.06006 0.00327 1.97548 0 -0.19365 0 -1.2888 -0.3597 0.42674 -0.99889
ARG_38 -5.32903 0.59847 4.75644 -0.54996 0.08492 0.30653 2.2388 -2.08392 -0 -0 -1.722 0.67261 0 0 0 0 0 0.03258 0.20078 2.1767 0 -0.12328 0 -1.2888 -0.13586 0.49762 0.3326
ALA_39 -3.01073 0.78102 3.17312 -0.02319 0 0 1.3943 -1.47486 -0.02682 -0.12472 -0.73903 -0.34172 0 0 0 0 0 -0.00252 0 0 0 -0.39559 0 1.8394 0.63671 1.43745 3.12281
PRO_40 -5.22327 1.07048 3.64845 -0.07833 2e-05 0.04696 1.45316 -1.63141 -0.01405 -0.13707 -1.47141 0.6122 0 0 0 0 0 -0.17712 0.00459 0.44125 0 -0.51707 0 -2.4119 0.53155 1.55465 -2.29832
THR_41 -6.09064 1.13538 4.91712 -0.19113 0.08247 0.06339 3.17174 -2.69604 -0.00569 -0.11012 -3.11335 -0.14775 0 0 -0.73381 0 0 0.21402 0.03736 0.21406 0 0.06429 2.33047 -1.0874 5.47432 1.7556 5.28428
PRO_42 -4.23258 0.82038 2.82011 -0.08545 1e-05 0.05262 1.41443 -1.45116 -0 -0 -0.94213 0.71724 0 0 0 0 0 0.00751 0.00496 0.49405 0 -0.10258 0 -2.4119 5.43201 1.72241 4.25993
GLN_43 -4.83159 0.45532 4.97423 -0.36362 0.05022 0.16591 2.34932 -2.37898 -0.02468 -0.2522 -1.73283 -0.29719 0 0 0 0 0 0.02333 0.04059 0 3.31058 0.33337 0 -0.18838 0.44313 0.47173 2.54827
ARG_44 -8.9321 0.49867 8.35394 -0.46142 0.05324 0.23578 3.50799 -3.80826 -0 -0 -1.91756 0.33564 0 0 0 -1.04405 0 -0.04376 0.02313 2.05573 0 -0.1729 0 -1.2888 0.41477 0.42303 -1.76694
ALA_45 -3.28027 0.27681 2.73531 -0.0229 0 0 1.55106 -1.73964 -0 -0 -0.51519 -0.34961 0 0 0 0 0 -0.03983 0 0 0 -0.27988 0 1.8394 -0.51513 0.4058 0.06593
GLY_46 -1.72482 0.08107 2.33247 -5e-05 0 0 1.07329 -1.11523 -0 -0 -1.1008 -0.36876 0 0 0 0 0 -0.07563 0 0 0 0.86154 0 0.83697 0.14889 0.2809 1.22983
SER_47 -3.40785 0.33918 4.14718 -0.03378 0.00461 0.0448 1.89901 -1.89357 -0 -0 -1.36347 -0.31863 0 0 -0.68524 0 0 0.76158 0.03073 1.12925 0 -0.06366 1.87519 -0.77834 0.03913 0.93769 2.66379
PRO_48 -2.01582 0.45194 1.56919 -0.14205 0.00036 0.10544 0.79658 -0.68996 -0 -0 -1.16868 0.16275 0 0 -0.68524 0 0 0.04373 0.02634 0.16918 0 -1.10544 0 -2.4119 -0.74694 1.36624 -4.27427
LEU_49 -5.09632 0.91297 1.60441 -0.48161 0.27544 0.09166 1.36024 -1.30204 -0 -0 -0.16807 0.19603 0 0 0 0 0 0.33136 0.07511 0.58352 0 -0.30926 0 0.18072 -0.50313 1.3376 -0.91138
PRO_50 -4.19093 0.76339 2.92512 -0.20111 0.00823 0.14174 0.58896 -1.02833 -0.00561 -0.05809 -0.42482 0.1768 0 0 0 0 0 0.34671 0.00168 0.23556 0 -0.6138 0 -2.4119 0.09535 1.03068 -2.62038
ARG_51 -3.4101 0.15948 3.86108 -0.42842 0.0417 0.21187 2.02956 -1.71084 -0 -0 -1.94486 0.36746 0 0 0 0 0 0.07982 0.03402 2.28126 0 -0.12549 0 -1.2888 0.02643 0.42935 0.61352
SER_52 -3.96102 0.2188 4.46808 -0.02841 3e-05 0.04394 1.78748 -1.97302 -0 -0 -2.06882 -0.99759 0 0 0 0 0 0.01634 0.00246 0.1755 0 -0.11415 0.61135 -0.77834 -0.52522 0.36413 -2.75844
SER_53 -2.41767 0.16125 2.80192 -0.03037 0.00063 0.05099 0.72886 -1.30202 -0.00045 -0.00229 0.40553 -1.09244 0 0 0 0 0 -0.00102 0.0077 0.33415 0 -0.26441 0.64615 -0.77834 -0.67867 0.23445 -1.19603
SER_54 -2.82104 0.27615 2.94971 -0.02475 6e-05 0.02297 1.26934 -1.42644 -0 -0 -0.3417 0.04663 0 0 0 0 0 0.05117 0.00181 0.4377 0 0.12047 0.61523 -0.77834 -0.14894 0.17888 0.4289
SER_55 -5.10201 0.48995 5.54386 -0.03094 1e-05 0.05792 2.69958 -2.63297 -0.01385 -0.15323 -1.19137 -0.97867 0 0 -0.87866 0 0 -0.03339 0.09117 0.22509 0 -0.30338 0.65368 -0.77834 0.34124 0.45253 -1.54178
HIS_D_56 -7.01626 0.55363 7.09689 -0.73073 0.04355 0.79649 1.97269 -3.46998 -0 -0 -1.7142 -0.02887 0 0 0 0 0 -0.078 0.00183 0 1.54068 -0.05921 0 -0.45461 0.20779 0.43785 -0.90044
HIS_57 -6.22917 0.55481 6.07468 -0.42441 0.04541 0.49946 2.04812 -2.82678 -0.01063 -0.11513 -1.94424 -0.20134 0 0 -0.87866 -1.04405 0 0.21996 0.07686 0 1.74074 -0.18799 0 -0.45461 -0.1493 0.38336 -2.82291
ARG_58 -6.87276 0.64395 5.43609 -0.80197 0.21027 0.48535 2.07862 -2.36138 -0.01513 -0.17907 -1.95435 0.42094 0 0 -0.46336 0 0 0.00114 0.28813 2.5479 0 0.03702 0 -1.2888 -0.27027 0.78072 -1.27695
SER_59 -5.10441 0.81309 4.64382 -0.03747 0.01112 0.05215 2.39256 -2.14522 -0 -0 -2.21447 -0.28868 0 0 -1.14454 0 0 1.07684 0.08282 0.65152 0 0.18415 2.03223 -0.77834 -0.3458 1.39688 1.27823
PRO_60 -4.09368 0.61804 2.50285 -0.13303 0 0.09715 1.12929 -1.02925 -0.01113 -0.08406 -0.9428 0.25976 0 0 -0.68118 0 0 -0.036 0.03153 0.28283 0 -1.14818 0 -2.4119 -0.54786 1.30037 -4.89726
SER_61 -2.54697 0.40155 2.51702 -0.02673 1e-05 0.02248 0.66941 -1.08682 -0.02936 -0.30314 -1.17505 -0.14389 0 0 0 0 0 -0.03184 0.00361 0.45099 0 -0.03636 0.61056 -0.77834 -0.62357 1.09945 -1.00698
PRO_62 -1.87312 0.27294 0.85336 -0.17576 0.06065 0.12388 0.14248 -0.38586 -0 -0 0.23924 0.0453 0 0 0 0 0 0.00391 0.00108 0.18499 0 -0.87635 0 -2.4119 -0.04547 0.81009 -3.03055
ARG_63 -3.20842 0.25588 3.49073 -0.6089 0.08055 0.39478 0.88554 -1.39869 -0.02013 -0.18815 -1.46333 0.58864 0 0 0 0 0 0.00463 0.03205 1.77445 0 -0.12596 0 -1.2888 0.16971 0.22837 -0.39705
LYS:CtermProteinFull_64 -1.57974 0.18509 2.57583 -0.4296 0.04911 0.31361 0.5135 -0.96971 -0 -0 -1.88587 0.02338 0 0 -0.37542 0 0 0 0.0017 1.91279 0 0 0 -1.5107 -0.13472 0.23868 -1.07209
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33710 DOMAINID 32824 MODEL 4 T1099
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 21.246
ATOM      1  N   GLY A   1       1.937   4.182 -17.659  1.00  9.880          N  
ATOM      2  CA  GLY A   1       3.221   3.681 -17.172  1.00  9.540          C  
ATOM      3  C   GLY A   1       4.416   4.491 -17.683  1.00  9.400          C  
ATOM      4  O   GLY A   1       4.319   5.271 -18.631  1.00  9.090          O  
ATOM      5 1H   GLY A   1       1.278   3.417 -17.707  1.00 11.860          H  
ATOM      6 2H   GLY A   1       1.576   4.887 -17.032  1.00 11.860          H  
ATOM      7 3H   GLY A   1       2.054   4.577 -18.583  1.00 11.860          H  
ATOM      8 1HA  GLY A   1       3.217   3.693 -16.081  1.00 11.450          H  
ATOM      9 2HA  GLY A   1       3.333   2.641 -17.474  1.00 11.450          H  
ATOM     10  N   ARG A   2       5.569   4.322 -17.039  1.00  9.850          N  
ATOM     11  CA  ARG A   2       6.802   5.045 -17.406  1.00  9.970          C  
ATOM     12  C   ARG A   2       7.291   4.711 -18.811  1.00  9.920          C  
ATOM     13  O   ARG A   2       8.042   5.472 -19.429  1.00 10.050          O  
ATOM     14  CB  ARG A   2       7.906   4.780 -16.395  1.00 13.910          C  
ATOM     15  CG  ARG A   2       7.708   5.480 -15.043  1.00 13.910          C  
ATOM     16  CD  ARG A   2       8.930   5.428 -14.191  1.00 13.910          C  
ATOM     17  NE  ARG A   2       9.244   4.067 -13.744  1.00 13.910          N  
ATOM     18  CZ  ARG A   2       8.758   3.476 -12.623  1.00 13.910          C  
ATOM     19  NH1 ARG A   2       7.942   4.128 -11.816  1.00 13.910          N  
ATOM     20  NH2 ARG A   2       9.111   2.232 -12.338  1.00 13.910          N  
ATOM     21  H   ARG A   2       5.605   3.672 -16.264  1.00 11.820          H  
ATOM     22  HA  ARG A   2       6.595   6.117 -17.381  1.00 11.960          H  
ATOM     23 1HB  ARG A   2       7.980   3.711 -16.210  1.00 16.690          H  
ATOM     24 2HB  ARG A   2       8.858   5.105 -16.807  1.00 16.690          H  
ATOM     25 1HG  ARG A   2       7.461   6.534 -15.215  1.00 16.690          H  
ATOM     26 2HG  ARG A   2       6.897   5.002 -14.508  1.00 16.690          H  
ATOM     27 1HD  ARG A   2       9.775   5.788 -14.769  1.00 16.690          H  
ATOM     28 2HD  ARG A   2       8.801   6.071 -13.322  1.00 16.690          H  
ATOM     29  HE  ARG A   2       9.871   3.522 -14.323  1.00 16.690          H  
ATOM     30 1HH1 ARG A   2       7.684   5.081 -12.021  1.00 16.690          H  
ATOM     31 2HH1 ARG A   2       7.591   3.678 -10.983  1.00 16.690          H  
ATOM     32 1HH2 ARG A   2       9.737   1.729 -12.953  1.00 16.690          H  
ATOM     33 2HH2 ARG A   2       8.757   1.781 -11.506  1.00 16.690          H  
ATOM     34  N   LYS A   3       6.927   3.524 -19.274  1.00  9.990          N  
ATOM     35  CA  LYS A   3       7.333   3.019 -20.570  1.00 10.250          C  
ATOM     36  C   LYS A   3       6.376   3.343 -21.721  1.00  9.640          C  
ATOM     37  O   LYS A   3       6.636   2.910 -22.848  1.00  9.340          O  
ATOM     38  CB  LYS A   3       7.528   1.506 -20.491  1.00 14.250          C  
ATOM     39  CG  LYS A   3       8.677   1.074 -19.587  1.00 14.250          C  
ATOM     40  CD  LYS A   3       8.833  -0.444 -19.569  1.00 14.250          C  
ATOM     41  CE  LYS A   3       9.992  -0.877 -18.675  1.00 14.250          C  
ATOM     42  NZ  LYS A   3      10.134  -2.361 -18.624  1.00 14.250          N  
ATOM     43  H   LYS A   3       6.323   2.959 -18.701  1.00 11.990          H  
ATOM     44  HA  LYS A   3       8.294   3.468 -20.815  1.00 12.300          H  
ATOM     45 1HB  LYS A   3       6.612   1.043 -20.126  1.00 17.100          H  
ATOM     46 2HB  LYS A   3       7.719   1.112 -21.489  1.00 17.100          H  
ATOM     47 1HG  LYS A   3       9.603   1.524 -19.947  1.00 17.100          H  
ATOM     48 2HG  LYS A   3       8.495   1.429 -18.574  1.00 17.100          H  
ATOM     49 1HD  LYS A   3       7.912  -0.900 -19.202  1.00 17.100          H  
ATOM     50 2HD  LYS A   3       9.015  -0.801 -20.582  1.00 17.100          H  
ATOM     51 1HE  LYS A   3      10.916  -0.446 -19.058  1.00 17.100          H  
ATOM     52 2HE  LYS A   3       9.822  -0.504 -17.665  1.00 17.100          H  
ATOM     53 1HZ  LYS A   3      10.911  -2.605 -18.024  1.00 17.100          H  
ATOM     54 2HZ  LYS A   3       9.286  -2.771 -18.257  1.00 17.100          H  
ATOM     55 3HZ  LYS A   3      10.305  -2.717 -19.554  1.00 17.100          H  
ATOM     56  N   THR A   4       5.257   4.037 -21.472  1.00  9.700          N  
ATOM     57  CA  THR A   4       4.358   4.282 -22.592  1.00  9.430          C  
ATOM     58  C   THR A   4       4.700   5.590 -23.282  1.00  9.360          C  
ATOM     59  O   THR A   4       5.290   6.494 -22.678  1.00  9.590          O  
ATOM     60  CB  THR A   4       2.891   4.308 -22.132  1.00 13.310          C  
ATOM     61  OG1 THR A   4       2.689   5.390 -21.221  1.00 13.310          O  
ATOM     62  CG2 THR A   4       2.549   3.004 -21.431  1.00 13.310          C  
ATOM     63  H   THR A   4       5.045   4.414 -20.547  1.00 11.640          H  
ATOM     64  HA  THR A   4       4.473   3.481 -23.323  1.00 11.320          H  
ATOM     65  HB  THR A   4       2.246   4.442 -22.989  1.00 15.970          H  
ATOM     66  HG1 THR A   4       2.763   6.227 -21.697  1.00 15.970          H  
ATOM     67 1HG2 THR A   4       1.509   3.030 -21.111  1.00 15.970          H  
ATOM     68 2HG2 THR A   4       2.698   2.176 -22.112  1.00 15.970          H  
ATOM     69 3HG2 THR A   4       3.192   2.873 -20.565  1.00 15.970          H  
ATOM     70  N   THR A   5       4.276   5.718 -24.538  1.00  9.280          N  
ATOM     71  CA  THR A   5       4.494   6.935 -25.319  1.00  9.490          C  
ATOM     72  C   THR A   5       3.225   7.339 -26.048  1.00  9.010          C  
ATOM     73  O   THR A   5       2.277   6.551 -26.130  1.00  9.310          O  
ATOM     74  CB  THR A   5       5.638   6.759 -26.349  1.00 13.200          C  
ATOM     75  OG1 THR A   5       5.244   5.819 -27.362  1.00 13.200          O  
ATOM     76  CG2 THR A   5       6.894   6.227 -25.653  1.00 13.200          C  
ATOM     77  H   THR A   5       3.806   4.928 -24.985  1.00 11.140          H  
ATOM     78  HA  THR A   5       4.762   7.745 -24.640  1.00 11.390          H  
ATOM     79  HB  THR A   5       5.861   7.716 -26.813  1.00 15.840          H  
ATOM     80  HG1 THR A   5       4.607   6.227 -27.970  1.00 15.840          H  
ATOM     81 1HG2 THR A   5       7.691   6.113 -26.384  1.00 15.840          H  
ATOM     82 2HG2 THR A   5       7.207   6.931 -24.880  1.00 15.840          H  
ATOM     83 3HG2 THR A   5       6.694   5.260 -25.199  1.00 15.840          H  
ATOM     84  N   THR A   6       3.231   8.526 -26.641  1.00  8.520          N  
ATOM     85  CA  THR A   6       2.068   9.015 -27.355  1.00  8.330          C  
ATOM     86  C   THR A   6       1.632   8.002 -28.415  1.00  8.040          C  
ATOM     87  O   THR A   6       2.449   7.530 -29.209  1.00  8.390          O  
ATOM     88  CB  THR A   6       2.388  10.359 -28.049  1.00 11.740          C  
ATOM     89  OG1 THR A   6       2.889  11.289 -27.082  1.00 11.740          O  
ATOM     90  CG2 THR A   6       1.141  10.958 -28.695  1.00 11.740          C  
ATOM     91  H   THR A   6       4.035   9.134 -26.566  1.00 10.220          H  
ATOM     92  HA  THR A   6       1.261   9.166 -26.644  1.00 10.000          H  
ATOM     93  HB  THR A   6       3.145  10.197 -28.813  1.00 14.090          H  
ATOM     94  HG1 THR A   6       2.237  11.388 -26.353  1.00 14.090          H  
ATOM     95 1HG2 THR A   6       1.402  11.903 -29.167  1.00 14.090          H  
ATOM     96 2HG2 THR A   6       0.745  10.282 -29.448  1.00 14.090          H  
ATOM     97 3HG2 THR A   6       0.388  11.131 -27.929  1.00 14.090          H  
ATOM     98  N   GLY A   7       0.335   7.673 -28.419  1.00  7.690          N  
ATOM     99  CA  GLY A   7      -0.267   6.732 -29.368  1.00  7.700          C  
ATOM    100  C   GLY A   7      -0.351   5.290 -28.848  1.00  7.510          C  
ATOM    101  O   GLY A   7      -0.963   4.430 -29.487  1.00  7.810          O  
ATOM    102  H   GLY A   7      -0.250   8.101 -27.699  1.00  9.230          H  
ATOM    103 1HA  GLY A   7      -1.266   7.081 -29.627  1.00  9.240          H  
ATOM    104 2HA  GLY A   7       0.310   6.745 -30.290  1.00  9.240          H  
ATOM    105  N   THR A   8       0.277   5.036 -27.706  1.00  7.300          N  
ATOM    106  CA  THR A   8       0.313   3.734 -27.048  1.00  7.450          C  
ATOM    107  C   THR A   8      -1.074   3.362 -26.539  1.00  7.510          C  
ATOM    108  O   THR A   8      -1.862   4.230 -26.164  1.00  7.840          O  
ATOM    109  CB  THR A   8       1.332   3.738 -25.868  1.00 10.370          C  
ATOM    110  OG1 THR A   8       2.639   4.048 -26.368  1.00 10.370          O  
ATOM    111  CG2 THR A   8       1.386   2.400 -25.158  1.00 10.370          C  
ATOM    112  H   THR A   8       0.789   5.797 -27.250  1.00  8.760          H  
ATOM    113  HA  THR A   8       0.623   2.983 -27.775  1.00  8.940          H  
ATOM    114  HB  THR A   8       1.057   4.487 -25.158  1.00 12.440          H  
ATOM    115  HG1 THR A   8       2.572   4.915 -26.822  1.00 12.440          H  
ATOM    116 1HG2 THR A   8       2.111   2.449 -24.367  1.00 12.440          H  
ATOM    117 2HG2 THR A   8       0.426   2.157 -24.733  1.00 12.440          H  
ATOM    118 3HG2 THR A   8       1.680   1.627 -25.862  1.00 12.440          H  
ATOM    119  N   ARG A   9      -1.429   2.079 -26.584  1.00  7.510          N  
ATOM    120  CA  ARG A   9      -2.707   1.666 -26.010  1.00  7.910          C  
ATOM    121  C   ARG A   9      -2.525   0.601 -24.944  1.00  7.850          C  
ATOM    122  O   ARG A   9      -1.902  -0.432 -25.185  1.00  7.930          O  
ATOM    123  CB  ARG A   9      -3.645   1.115 -27.067  1.00 10.910          C  
ATOM    124  CG  ARG A   9      -4.141   2.111 -28.074  1.00 10.910          C  
ATOM    125  CD  ARG A   9      -5.042   1.474 -29.053  1.00 10.910          C  
ATOM    126  NE  ARG A   9      -5.654   2.447 -29.951  1.00 10.910          N  
ATOM    127  CZ  ARG A   9      -5.158   2.877 -31.131  1.00 10.910          C  
ATOM    128  NH1 ARG A   9      -4.008   2.419 -31.597  1.00 10.910          N  
ATOM    129  NH2 ARG A   9      -5.839   3.776 -31.826  1.00 10.910          N  
ATOM    130  H   ARG A   9      -0.785   1.390 -26.950  1.00  9.010          H  
ATOM    131  HA  ARG A   9      -3.183   2.531 -25.548  1.00  9.490          H  
ATOM    132 1HB  ARG A   9      -3.145   0.316 -27.612  1.00 13.100          H  
ATOM    133 2HB  ARG A   9      -4.518   0.682 -26.579  1.00 13.100          H  
ATOM    134 1HG  ARG A   9      -4.702   2.893 -27.559  1.00 13.100          H  
ATOM    135 2HG  ARG A   9      -3.294   2.551 -28.601  1.00 13.100          H  
ATOM    136 1HD  ARG A   9      -4.502   0.740 -29.641  1.00 13.100          H  
ATOM    137 2HD  ARG A   9      -5.839   0.976 -28.506  1.00 13.100          H  
ATOM    138  HE  ARG A   9      -6.543   2.860 -29.629  1.00 13.100          H  
ATOM    139 1HH1 ARG A   9      -3.480   1.741 -31.070  1.00 13.100          H  
ATOM    140 2HH1 ARG A   9      -3.646   2.755 -32.478  1.00 13.100          H  
ATOM    141 1HH2 ARG A   9      -6.725   4.130 -31.471  1.00 13.100          H  
ATOM    142 2HH2 ARG A   9      -5.485   4.110 -32.707  1.00 13.100          H  
ATOM    143  N   LYS A  10      -3.103   0.851 -23.769  1.00  8.030          N  
ATOM    144  CA  LYS A  10      -3.070  -0.084 -22.648  1.00  8.320          C  
ATOM    145  C   LYS A  10      -4.464  -0.195 -22.020  1.00  8.540          C  
ATOM    146  O   LYS A  10      -4.671   0.387 -20.950  1.00  8.640          O  
ATOM    147  CB  LYS A  10      -2.074   0.384 -21.572  1.00 11.530          C  
ATOM    148  CG  LYS A  10      -0.605   0.513 -22.008  1.00 11.530          C  
ATOM    149  CD  LYS A  10       0.037  -0.850 -22.310  1.00 11.530          C  
ATOM    150  CE  LYS A  10       1.515  -0.715 -22.642  1.00 11.530          C  
ATOM    151  NZ  LYS A  10       2.134  -2.030 -22.991  1.00 11.530          N  
ATOM    152  H   LYS A  10      -3.586   1.736 -23.663  1.00  9.640          H  
ATOM    153  HA  LYS A  10      -2.761  -1.063 -23.004  1.00  9.980          H  
ATOM    154 1HB  LYS A  10      -2.384   1.361 -21.197  1.00 13.840          H  
ATOM    155 2HB  LYS A  10      -2.106  -0.307 -20.729  1.00 13.840          H  
ATOM    156 1HG  LYS A  10      -0.548   1.135 -22.890  1.00 13.840          H  
ATOM    157 2HG  LYS A  10      -0.042   0.998 -21.215  1.00 13.840          H  
ATOM    158 1HD  LYS A  10      -0.081  -1.509 -21.451  1.00 13.840          H  
ATOM    159 2HD  LYS A  10      -0.456  -1.305 -23.167  1.00 13.840          H  
ATOM    160 1HE  LYS A  10       1.627  -0.041 -23.485  1.00 13.840          H  
ATOM    161 2HE  LYS A  10       2.036  -0.298 -21.782  1.00 13.840          H  
ATOM    162 1HZ  LYS A  10       3.113  -1.896 -23.205  1.00 13.840          H  
ATOM    163 2HZ  LYS A  10       2.046  -2.665 -22.211  1.00 13.840          H  
ATOM    164 3HZ  LYS A  10       1.663  -2.419 -23.797  1.00 13.840          H  
ATOM    165  N   PRO A  11      -5.399  -0.972 -22.632  1.00  8.930          N  
ATOM    166  CA  PRO A  11      -6.814  -1.111 -22.280  1.00  9.450          C  
ATOM    167  C   PRO A  11      -7.073  -1.399 -20.815  1.00  9.790          C  
ATOM    168  O   PRO A  11      -8.040  -0.911 -20.245  1.00  9.740          O  
ATOM    169  CB  PRO A  11      -7.254  -2.297 -23.146  1.00 14.170          C  
ATOM    170  CG  PRO A  11      -6.358  -2.233 -24.349  1.00 14.170          C  
ATOM    171  CD  PRO A  11      -5.013  -1.812 -23.802  1.00 14.170          C  
ATOM    172  HA  PRO A  11      -7.341  -0.205 -22.580  1.00 11.340          H  
ATOM    173 1HB  PRO A  11      -7.156  -3.238 -22.583  1.00 17.010          H  
ATOM    174 2HB  PRO A  11      -8.316  -2.193 -23.411  1.00 17.010          H  
ATOM    175 1HG  PRO A  11      -6.321  -3.212 -24.852  1.00 17.010          H  
ATOM    176 2HG  PRO A  11      -6.763  -1.517 -25.080  1.00 17.010          H  
ATOM    177 1HD  PRO A  11      -4.429  -2.689 -23.485  1.00 17.010          H  
ATOM    178 2HD  PRO A  11      -4.511  -1.245 -24.577  1.00 17.010          H  
ATOM    179  N   ARG A  12      -6.170  -2.109 -20.153  1.00 10.360          N  
ATOM    180  CA  ARG A  12      -6.395  -2.403 -18.747  1.00 10.950          C  
ATOM    181  C   ARG A  12      -6.628  -1.133 -17.916  1.00 10.700          C  
ATOM    182  O   ARG A  12      -7.432  -1.143 -16.974  1.00 11.160          O  
ATOM    183  CB  ARG A  12      -5.229  -3.185 -18.163  1.00 15.090          C  
ATOM    184  CG  ARG A  12      -5.136  -4.633 -18.642  1.00 15.090          C  
ATOM    185  CD  ARG A  12      -4.186  -5.451 -17.818  1.00 15.090          C  
ATOM    186  NE  ARG A  12      -2.798  -4.989 -17.927  1.00 15.090          N  
ATOM    187  CZ  ARG A  12      -1.909  -5.373 -18.878  1.00 15.090          C  
ATOM    188  NH1 ARG A  12      -2.257  -6.223 -19.827  1.00 15.090          N  
ATOM    189  NH2 ARG A  12      -0.678  -4.886 -18.851  1.00 15.090          N  
ATOM    190  H   ARG A  12      -5.362  -2.500 -20.613  1.00 12.430          H  
ATOM    191  HA  ARG A  12      -7.283  -3.027 -18.675  1.00 13.140          H  
ATOM    192 1HB  ARG A  12      -4.296  -2.688 -18.422  1.00 18.110          H  
ATOM    193 2HB  ARG A  12      -5.307  -3.193 -17.077  1.00 18.110          H  
ATOM    194 1HG  ARG A  12      -6.123  -5.094 -18.580  1.00 18.110          H  
ATOM    195 2HG  ARG A  12      -4.799  -4.647 -19.677  1.00 18.110          H  
ATOM    196 1HD  ARG A  12      -4.481  -5.379 -16.770  1.00 18.110          H  
ATOM    197 2HD  ARG A  12      -4.235  -6.494 -18.123  1.00 18.110          H  
ATOM    198  HE  ARG A  12      -2.471  -4.340 -17.222  1.00 18.110          H  
ATOM    199 1HH1 ARG A  12      -3.191  -6.601 -19.856  1.00 18.110          H  
ATOM    200 2HH1 ARG A  12      -1.585  -6.502 -20.528  1.00 18.110          H  
ATOM    201 1HH2 ARG A  12      -0.408  -4.236 -18.124  1.00 18.110          H  
ATOM    202 2HH2 ARG A  12      -0.007  -5.165 -19.550  1.00 18.110          H  
ATOM    203  N   GLY A  13      -5.942  -0.032 -18.266  1.00 10.180          N  
ATOM    204  CA  GLY A  13      -6.034   1.216 -17.516  1.00 10.130          C  
ATOM    205  C   GLY A  13      -7.213   2.098 -17.931  1.00  9.200          C  
ATOM    206  O   GLY A  13      -7.366   3.211 -17.421  1.00  9.210          O  
ATOM    207  H   GLY A  13      -5.331  -0.038 -19.089  1.00 12.220          H  
ATOM    208 1HA  GLY A  13      -6.110   0.988 -16.455  1.00 12.160          H  
ATOM    209 2HA  GLY A  13      -5.108   1.773 -17.652  1.00 12.160          H  
ATOM    210  N   LEU A  14      -8.015   1.627 -18.877  1.00  8.570          N  
ATOM    211  CA  LEU A  14      -9.158   2.370 -19.381  1.00  7.790          C  
ATOM    212  C   LEU A  14     -10.490   1.819 -18.875  1.00  7.970          C  
ATOM    213  O   LEU A  14     -10.683   0.604 -18.742  1.00  8.430          O  
ATOM    214  CB  LEU A  14      -9.192   2.299 -20.916  1.00 11.220          C  
ATOM    215  CG  LEU A  14      -8.009   2.862 -21.735  1.00 11.220          C  
ATOM    216  CD1 LEU A  14      -8.281   2.574 -23.221  1.00 11.220          C  
ATOM    217  CD2 LEU A  14      -7.869   4.370 -21.515  1.00 11.220          C  
ATOM    218  H   LEU A  14      -7.849   0.695 -19.256  1.00 10.280          H  
ATOM    219  HA  LEU A  14      -9.083   3.404 -19.050  1.00  9.350          H  
ATOM    220 1HB  LEU A  14      -9.246   1.258 -21.170  1.00 13.460          H  
ATOM    221 2HB  LEU A  14     -10.086   2.747 -21.254  1.00 13.460          H  
ATOM    222  HG  LEU A  14      -7.084   2.353 -21.444  1.00 13.460          H  
ATOM    223 1HD1 LEU A  14      -7.457   2.945 -23.815  1.00 13.460          H  
ATOM    224 2HD1 LEU A  14      -8.386   1.521 -23.387  1.00 13.460          H  
ATOM    225 3HD1 LEU A  14      -9.188   3.068 -23.523  1.00 13.460          H  
ATOM    226 1HD2 LEU A  14      -7.040   4.747 -22.120  1.00 13.460          H  
ATOM    227 2HD2 LEU A  14      -8.783   4.866 -21.813  1.00 13.460          H  
ATOM    228 3HD2 LEU A  14      -7.669   4.577 -20.465  1.00 13.460          H  
ATOM    229  N   GLU A  15     -11.447   2.722 -18.676  1.00  7.810          N  
ATOM    230  CA  GLU A  15     -12.820   2.353 -18.388  1.00  8.060          C  
ATOM    231  C   GLU A  15     -13.315   1.557 -19.596  1.00  7.830          C  
ATOM    232  O   GLU A  15     -12.932   1.911 -20.712  1.00  7.600          O  
ATOM    233  CB  GLU A  15     -13.687   3.607 -18.201  1.00 11.180          C  
ATOM    234  CG  GLU A  15     -13.371   4.460 -16.966  1.00 11.180          C  
ATOM    235  CD  GLU A  15     -12.274   5.498 -17.172  1.00 11.180          C  
ATOM    236  OE1 GLU A  15     -11.393   5.266 -17.974  1.00 11.180          O  
ATOM    237  OE2 GLU A  15     -12.323   6.519 -16.537  1.00 11.180          O  
ATOM    238  H   GLU A  15     -11.215   3.717 -18.719  1.00  9.370          H  
ATOM    239  HA  GLU A  15     -12.829   1.760 -17.480  1.00  9.670          H  
ATOM    240 1HB  GLU A  15     -13.573   4.251 -19.075  1.00 13.420          H  
ATOM    241 2HB  GLU A  15     -14.737   3.324 -18.150  1.00 13.420          H  
ATOM    242 1HG  GLU A  15     -14.282   4.974 -16.660  1.00 13.420          H  
ATOM    243 2HG  GLU A  15     -13.079   3.794 -16.156  1.00 13.420          H  
ATOM    244  N   PRO A  16     -14.207   0.556 -19.452  1.00  8.170          N  
ATOM    245  CA  PRO A  16     -14.763  -0.246 -20.543  1.00  8.340          C  
ATOM    246  C   PRO A  16     -15.230   0.587 -21.742  1.00  8.030          C  
ATOM    247  O   PRO A  16     -15.044   0.174 -22.889  1.00  7.950          O  
ATOM    248  CB  PRO A  16     -15.941  -0.936 -19.846  1.00 12.510          C  
ATOM    249  CG  PRO A  16     -15.483  -1.089 -18.408  1.00 12.510          C  
ATOM    250  CD  PRO A  16     -14.704   0.177 -18.107  1.00 12.510          C  
ATOM    251  HA  PRO A  16     -14.024  -0.986 -20.856  1.00 10.010          H  
ATOM    252 1HB  PRO A  16     -16.855  -0.332 -19.949  1.00 15.010          H  
ATOM    253 2HB  PRO A  16     -16.144  -1.904 -20.329  1.00 15.010          H  
ATOM    254 1HG  PRO A  16     -16.352  -1.224 -17.742  1.00 15.010          H  
ATOM    255 2HG  PRO A  16     -14.863  -1.993 -18.305  1.00 15.010          H  
ATOM    256 1HD  PRO A  16     -15.349   0.957 -17.676  1.00 15.010          H  
ATOM    257 2HD  PRO A  16     -13.875  -0.106 -17.442  1.00 15.010          H  
ATOM    258  N   ARG A  17     -15.775   1.780 -21.496  1.00  8.130          N  
ATOM    259  CA  ARG A  17     -16.210   2.626 -22.598  1.00  8.170          C  
ATOM    260  C   ARG A  17     -15.018   3.076 -23.443  1.00  7.810          C  
ATOM    261  O   ARG A  17     -15.120   3.213 -24.666  1.00  8.030          O  
ATOM    262  CB  ARG A  17     -16.948   3.850 -22.079  1.00 11.420          C  
ATOM    263  CG  ARG A  17     -18.325   3.563 -21.490  1.00 11.420          C  
ATOM    264  CD  ARG A  17     -19.125   4.814 -21.273  1.00 11.420          C  
ATOM    265  NE  ARG A  17     -18.512   5.709 -20.279  1.00 11.420          N  
ATOM    266  CZ  ARG A  17     -18.697   5.647 -18.936  1.00 11.420          C  
ATOM    267  NH1 ARG A  17     -19.470   4.720 -18.401  1.00 11.420          N  
ATOM    268  NH2 ARG A  17     -18.090   6.527 -18.154  1.00 11.420          N  
ATOM    269  H   ARG A  17     -15.927   2.099 -20.550  1.00  9.760          H  
ATOM    270  HA  ARG A  17     -16.886   2.051 -23.231  1.00  9.800          H  
ATOM    271 1HB  ARG A  17     -16.347   4.330 -21.307  1.00 13.710          H  
ATOM    272 2HB  ARG A  17     -17.072   4.566 -22.890  1.00 13.710          H  
ATOM    273 1HG  ARG A  17     -18.879   2.923 -22.176  1.00 13.710          H  
ATOM    274 2HG  ARG A  17     -18.209   3.051 -20.536  1.00 13.710          H  
ATOM    275 1HD  ARG A  17     -19.190   5.356 -22.217  1.00 13.710          H  
ATOM    276 2HD  ARG A  17     -20.130   4.560 -20.945  1.00 13.710          H  
ATOM    277  HE  ARG A  17     -17.915   6.447 -20.631  1.00 13.710          H  
ATOM    278 1HH1 ARG A  17     -19.938   4.045 -18.986  1.00 13.710          H  
ATOM    279 2HH1 ARG A  17     -19.599   4.684 -17.399  1.00 13.710          H  
ATOM    280 1HH2 ARG A  17     -17.496   7.238 -18.558  1.00 13.710          H  
ATOM    281 2HH2 ARG A  17     -18.218   6.490 -17.153  1.00 13.710          H  
ATOM    282  N   ARG A  18     -13.895   3.355 -22.779  1.00  7.550          N  
ATOM    283  CA  ARG A  18     -12.718   3.863 -23.447  1.00  7.550          C  
ATOM    284  C   ARG A  18     -11.967   2.695 -24.074  1.00  7.520          C  
ATOM    285  O   ARG A  18     -11.272   2.877 -25.087  1.00  8.000          O  
ATOM    286  CB  ARG A  18     -11.879   4.657 -22.464  1.00 10.570          C  
ATOM    287  CG  ARG A  18     -12.537   5.945 -21.988  1.00 10.570          C  
ATOM    288  CD  ARG A  18     -11.752   6.611 -20.923  1.00 10.570          C  
ATOM    289  NE  ARG A  18     -10.540   7.267 -21.409  1.00 10.570          N  
ATOM    290  CZ  ARG A  18      -9.459   7.583 -20.637  1.00 10.570          C  
ATOM    291  NH1 ARG A  18      -9.418   7.253 -19.351  1.00 10.570          N  
ATOM    292  NH2 ARG A  18      -8.429   8.231 -21.169  1.00 10.570          N  
ATOM    293  H   ARG A  18     -13.833   3.173 -21.780  1.00  9.060          H  
ATOM    294  HA  ARG A  18     -13.034   4.543 -24.235  1.00  9.060          H  
ATOM    295 1HB  ARG A  18     -11.738   4.071 -21.575  1.00 12.680          H  
ATOM    296 2HB  ARG A  18     -10.911   4.887 -22.884  1.00 12.680          H  
ATOM    297 1HG  ARG A  18     -12.632   6.631 -22.830  1.00 12.680          H  
ATOM    298 2HG  ARG A  18     -13.525   5.719 -21.587  1.00 12.680          H  
ATOM    299 1HD  ARG A  18     -12.367   7.350 -20.409  1.00 12.680          H  
ATOM    300 2HD  ARG A  18     -11.457   5.847 -20.231  1.00 12.680          H  
ATOM    301  HE  ARG A  18     -10.532   7.551 -22.379  1.00 12.680          H  
ATOM    302 1HH1 ARG A  18     -10.190   6.730 -18.902  1.00 12.680          H  
ATOM    303 2HH1 ARG A  18      -8.612   7.493 -18.793  1.00 12.680          H  
ATOM    304 1HH2 ARG A  18      -8.440   8.499 -22.145  1.00 12.680          H  
ATOM    305 2HH2 ARG A  18      -7.629   8.465 -20.600  1.00 12.680          H  
ATOM    306  N   ARG A  19     -12.109   1.493 -23.480  1.00  7.230          N  
ATOM    307  CA  ARG A  19     -11.479   0.291 -24.024  1.00  7.530          C  
ATOM    308  C   ARG A  19     -12.063  -0.003 -25.404  1.00  7.590          C  
ATOM    309  O   ARG A  19     -11.330  -0.357 -26.326  1.00  7.900          O  
ATOM    310  CB  ARG A  19     -11.702  -0.943 -23.154  1.00 10.420          C  
ATOM    311  CG  ARG A  19     -10.991  -0.942 -21.829  1.00 10.420          C  
ATOM    312  CD  ARG A  19     -11.207  -2.205 -21.041  1.00 10.420          C  
ATOM    313  NE  ARG A  19     -10.562  -2.135 -19.724  1.00 10.420          N  
ATOM    314  CZ  ARG A  19     -10.551  -3.132 -18.804  1.00 10.420          C  
ATOM    315  NH1 ARG A  19     -11.154  -4.281 -19.071  1.00 10.420          N  
ATOM    316  NH2 ARG A  19      -9.934  -2.978 -17.625  1.00 10.420          N  
ATOM    317  H   ARG A  19     -12.629   1.455 -22.597  1.00  8.680          H  
ATOM    318  HA  ARG A  19     -10.409   0.464 -24.121  1.00  9.040          H  
ATOM    319 1HB  ARG A  19     -12.761  -1.060 -22.959  1.00 12.510          H  
ATOM    320 2HB  ARG A  19     -11.374  -1.827 -23.697  1.00 12.510          H  
ATOM    321 1HG  ARG A  19      -9.932  -0.831 -22.000  1.00 12.510          H  
ATOM    322 2HG  ARG A  19     -11.346  -0.110 -21.230  1.00 12.510          H  
ATOM    323 1HD  ARG A  19     -12.262  -2.385 -20.897  1.00 12.510          H  
ATOM    324 2HD  ARG A  19     -10.764  -3.034 -21.590  1.00 12.510          H  
ATOM    325  HE  ARG A  19     -10.115  -1.228 -19.464  1.00 12.510          H  
ATOM    326 1HH1 ARG A  19     -11.620  -4.414 -19.953  1.00 12.510          H  
ATOM    327 2HH1 ARG A  19     -11.149  -5.028 -18.390  1.00 12.510          H  
ATOM    328 1HH2 ARG A  19      -9.415  -2.108 -17.389  1.00 12.510          H  
ATOM    329 2HH2 ARG A  19      -9.936  -3.726 -16.957  1.00 12.510          H  
ATOM    330  N   LYS A  20     -13.395   0.160 -25.534  1.00  7.590          N  
ATOM    331  CA  LYS A  20     -14.107  -0.048 -26.800  1.00  7.970          C  
ATOM    332  C   LYS A  20     -13.668   0.964 -27.857  1.00  7.970          C  
ATOM    333  O   LYS A  20     -13.479   0.611 -29.022  1.00  8.460          O  
ATOM    334  CB  LYS A  20     -15.616   0.018 -26.584  1.00 11.010          C  
ATOM    335  CG  LYS A  20     -16.192  -1.177 -25.824  1.00 11.010          C  
ATOM    336  CD  LYS A  20     -17.696  -1.035 -25.603  1.00 11.010          C  
ATOM    337  CE  LYS A  20     -18.259  -2.218 -24.824  1.00 11.010          C  
ATOM    338  NZ  LYS A  20     -19.722  -2.072 -24.569  1.00 11.010          N  
ATOM    339  H   LYS A  20     -13.929   0.391 -24.689  1.00  9.110          H  
ATOM    340  HA  LYS A  20     -13.856  -1.041 -27.172  1.00  9.560          H  
ATOM    341 1HB  LYS A  20     -15.855   0.920 -26.013  1.00 13.210          H  
ATOM    342 2HB  LYS A  20     -16.120   0.094 -27.545  1.00 13.210          H  
ATOM    343 1HG  LYS A  20     -15.998  -2.087 -26.392  1.00 13.210          H  
ATOM    344 2HG  LYS A  20     -15.694  -1.265 -24.862  1.00 13.210          H  
ATOM    345 1HD  LYS A  20     -17.889  -0.119 -25.040  1.00 13.210          H  
ATOM    346 2HD  LYS A  20     -18.204  -0.966 -26.564  1.00 13.210          H  
ATOM    347 1HE  LYS A  20     -18.088  -3.132 -25.389  1.00 13.210          H  
ATOM    348 2HE  LYS A  20     -17.740  -2.291 -23.866  1.00 13.210          H  
ATOM    349 1HZ  LYS A  20     -20.056  -2.873 -24.050  1.00 13.210          H  
ATOM    350 2HZ  LYS A  20     -19.889  -1.232 -24.034  1.00 13.210          H  
ATOM    351 3HZ  LYS A  20     -20.215  -2.013 -25.449  1.00 13.210          H  
ATOM    352  N   VAL A  21     -13.488   2.220 -27.426  1.00  7.690          N  
ATOM    353  CA  VAL A  21     -12.980   3.300 -28.268  1.00  7.930          C  
ATOM    354  C   VAL A  21     -11.557   3.001 -28.712  1.00  8.030          C  
ATOM    355  O   VAL A  21     -11.174   3.313 -29.841  1.00  8.240          O  
ATOM    356  CB  VAL A  21     -13.026   4.658 -27.537  1.00 11.010          C  
ATOM    357  CG1 VAL A  21     -12.280   5.743 -28.334  1.00 11.010          C  
ATOM    358  CG2 VAL A  21     -14.469   5.069 -27.359  1.00 11.010          C  
ATOM    359  H   VAL A  21     -13.750   2.436 -26.460  1.00  9.230          H  
ATOM    360  HA  VAL A  21     -13.610   3.367 -29.154  1.00  9.520          H  
ATOM    361  HB  VAL A  21     -12.549   4.560 -26.578  1.00 13.210          H  
ATOM    362 1HG1 VAL A  21     -12.334   6.686 -27.791  1.00 13.210          H  
ATOM    363 2HG1 VAL A  21     -11.232   5.477 -28.464  1.00 13.210          H  
ATOM    364 3HG1 VAL A  21     -12.745   5.860 -29.313  1.00 13.210          H  
ATOM    365 1HG2 VAL A  21     -14.517   6.019 -26.829  1.00 13.210          H  
ATOM    366 2HG2 VAL A  21     -14.939   5.172 -28.336  1.00 13.210          H  
ATOM    367 3HG2 VAL A  21     -14.996   4.317 -26.793  1.00 13.210          H  
ATOM    368  N   LYS A  22     -10.777   2.435 -27.783  1.00  8.160          N  
ATOM    369  CA  LYS A  22      -9.369   2.114 -27.928  1.00  8.540          C  
ATOM    370  C   LYS A  22      -8.598   3.408 -27.814  1.00  8.090          C  
ATOM    371  O   LYS A  22      -7.696   3.712 -28.600  1.00  8.250          O  
ATOM    372  CB  LYS A  22      -9.073   1.401 -29.257  1.00 11.800          C  
ATOM    373  CG  LYS A  22      -9.867   0.123 -29.484  1.00 11.800          C  
ATOM    374  CD  LYS A  22      -9.466  -0.554 -30.782  1.00 11.800          C  
ATOM    375  CE  LYS A  22     -10.313  -1.791 -31.037  1.00 11.800          C  
ATOM    376  NZ  LYS A  22      -9.960  -2.453 -32.331  1.00 11.800          N  
ATOM    377  H   LYS A  22     -11.193   2.268 -26.869  1.00  9.790          H  
ATOM    378  HA  LYS A  22      -9.073   1.463 -27.103  1.00 10.250          H  
ATOM    379 1HB  LYS A  22      -9.200   2.064 -30.103  1.00 14.160          H  
ATOM    380 2HB  LYS A  22      -8.043   1.100 -29.259  1.00 14.160          H  
ATOM    381 1HG  LYS A  22      -9.707  -0.555 -28.645  1.00 14.160          H  
ATOM    382 2HG  LYS A  22     -10.927   0.355 -29.527  1.00 14.160          H  
ATOM    383 1HD  LYS A  22      -9.599   0.149 -31.605  1.00 14.160          H  
ATOM    384 2HD  LYS A  22      -8.417  -0.839 -30.733  1.00 14.160          H  
ATOM    385 1HE  LYS A  22     -10.164  -2.498 -30.223  1.00 14.160          H  
ATOM    386 2HE  LYS A  22     -11.365  -1.500 -31.062  1.00 14.160          H  
ATOM    387 1HZ  LYS A  22     -10.544  -3.268 -32.464  1.00 14.160          H  
ATOM    388 2HZ  LYS A  22     -10.107  -1.807 -33.094  1.00 14.160          H  
ATOM    389 3HZ  LYS A  22      -8.990  -2.736 -32.313  1.00 14.160          H  
ATOM    390  N   THR A  23      -8.974   4.164 -26.789  1.00  7.800          N  
ATOM    391  CA  THR A  23      -8.362   5.433 -26.440  1.00  7.570          C  
ATOM    392  C   THR A  23      -6.870   5.283 -26.177  1.00  7.010          C  
ATOM    393  O   THR A  23      -6.432   4.371 -25.477  1.00  6.910          O  
ATOM    394  CB  THR A  23      -9.067   6.043 -25.212  1.00 10.690          C  
ATOM    395  OG1 THR A  23     -10.450   6.253 -25.516  1.00 10.690          O  
ATOM    396  CG2 THR A  23      -8.453   7.359 -24.827  1.00 10.690          C  
ATOM    397  H   THR A  23      -9.735   3.804 -26.213  1.00  9.360          H  
ATOM    398  HA  THR A  23      -8.489   6.116 -27.279  1.00  9.080          H  
ATOM    399  HB  THR A  23      -8.990   5.358 -24.376  1.00 12.830          H  
ATOM    400  HG1 THR A  23     -10.899   5.405 -25.552  1.00 12.830          H  
ATOM    401 1HG2 THR A  23      -8.982   7.755 -23.974  1.00 12.830          H  
ATOM    402 2HG2 THR A  23      -7.402   7.229 -24.565  1.00 12.830          H  
ATOM    403 3HG2 THR A  23      -8.535   8.057 -25.658  1.00 12.830          H  
ATOM    404  N   THR A  24      -6.090   6.167 -26.782  1.00  6.910          N  
ATOM    405  CA  THR A  24      -4.644   6.165 -26.660  1.00  6.640          C  
ATOM    406  C   THR A  24      -4.079   6.991 -25.517  1.00  5.860          C  
ATOM    407  O   THR A  24      -4.733   7.879 -24.962  1.00  5.790          O  
ATOM    408  CB  THR A  24      -4.015   6.687 -27.957  1.00  9.400          C  
ATOM    409  OG1 THR A  24      -4.482   8.028 -28.200  1.00  9.400          O  
ATOM    410  CG2 THR A  24      -4.363   5.797 -29.113  1.00  9.400          C  
ATOM    411  H   THR A  24      -6.512   6.887 -27.353  1.00  8.290          H  
ATOM    412  HA  THR A  24      -4.319   5.135 -26.510  1.00  7.970          H  
ATOM    413  HB  THR A  24      -2.934   6.711 -27.843  1.00 11.280          H  
ATOM    414  HG1 THR A  24      -4.136   8.624 -27.519  1.00 11.280          H  
ATOM    415 1HG2 THR A  24      -3.902   6.180 -30.019  1.00 11.280          H  
ATOM    416 2HG2 THR A  24      -3.987   4.810 -28.914  1.00 11.280          H  
ATOM    417 3HG2 THR A  24      -5.443   5.756 -29.241  1.00 11.280          H  
ATOM    418  N   VAL A  25      -2.809   6.722 -25.259  1.00  5.580          N  
ATOM    419  CA  VAL A  25      -1.941   7.423 -24.338  1.00  5.110          C  
ATOM    420  C   VAL A  25      -1.440   8.703 -24.979  1.00  4.620          C  
ATOM    421  O   VAL A  25      -1.019   8.709 -26.138  1.00  4.800          O  
ATOM    422  CB  VAL A  25      -0.732   6.518 -23.988  1.00  7.340          C  
ATOM    423  CG1 VAL A  25       0.311   7.255 -23.150  1.00  7.340          C  
ATOM    424  CG2 VAL A  25      -1.222   5.264 -23.200  1.00  7.340          C  
ATOM    425  H   VAL A  25      -2.406   5.929 -25.760  1.00  6.700          H  
ATOM    426  HA  VAL A  25      -2.500   7.664 -23.434  1.00  6.130          H  
ATOM    427  HB  VAL A  25      -0.261   6.220 -24.910  1.00  8.810          H  
ATOM    428 1HG1 VAL A  25       1.132   6.591 -22.953  1.00  8.810          H  
ATOM    429 2HG1 VAL A  25       0.692   8.122 -23.686  1.00  8.810          H  
ATOM    430 3HG1 VAL A  25      -0.133   7.573 -22.211  1.00  8.810          H  
ATOM    431 1HG2 VAL A  25      -0.375   4.617 -22.978  1.00  8.810          H  
ATOM    432 2HG2 VAL A  25      -1.687   5.585 -22.269  1.00  8.810          H  
ATOM    433 3HG2 VAL A  25      -1.948   4.714 -23.785  1.00  8.810          H  
ATOM    434  N   VAL A  26      -1.487   9.802 -24.243  1.00  4.400          N  
ATOM    435  CA  VAL A  26      -0.949  11.038 -24.786  1.00  4.270          C  
ATOM    436  C   VAL A  26       0.428  11.227 -24.165  1.00  4.180          C  
ATOM    437  O   VAL A  26       1.420  11.444 -24.863  1.00  4.510          O  
ATOM    438  CB  VAL A  26      -1.850  12.242 -24.502  1.00  6.030          C  
ATOM    439  CG1 VAL A  26      -1.190  13.508 -25.060  1.00  6.030          C  
ATOM    440  CG2 VAL A  26      -3.215  12.002 -25.130  1.00  6.030          C  
ATOM    441  H   VAL A  26      -1.868   9.755 -23.308  1.00  5.280          H  
ATOM    442  HA  VAL A  26      -0.840  10.944 -25.863  1.00  5.120          H  
ATOM    443  HB  VAL A  26      -1.954  12.373 -23.427  1.00  7.240          H  
ATOM    444 1HG1 VAL A  26      -1.818  14.372 -24.850  1.00  7.240          H  
ATOM    445 2HG1 VAL A  26      -0.218  13.655 -24.613  1.00  7.240          H  
ATOM    446 3HG1 VAL A  26      -1.065  13.404 -26.137  1.00  7.240          H  
ATOM    447 1HG2 VAL A  26      -3.865  12.853 -24.931  1.00  7.240          H  
ATOM    448 2HG2 VAL A  26      -3.101  11.876 -26.206  1.00  7.240          H  
ATOM    449 3HG2 VAL A  26      -3.664  11.099 -24.709  1.00  7.240          H  
ATOM    450  N   TYR A  27       0.488  11.131 -22.841  1.00  4.150          N  
ATOM    451  CA  TYR A  27       1.742  11.265 -22.127  1.00  4.360          C  
ATOM    452  C   TYR A  27       1.928  10.009 -21.293  1.00  4.200          C  
ATOM    453  O   TYR A  27       0.940   9.401 -20.876  1.00  4.220          O  
ATOM    454  CB  TYR A  27       1.732  12.485 -21.210  1.00  6.020          C  
ATOM    455  CG  TYR A  27       1.472  13.783 -21.916  1.00  6.020          C  
ATOM    456  CD1 TYR A  27       0.205  14.345 -21.858  1.00  6.020          C  
ATOM    457  CD2 TYR A  27       2.470  14.399 -22.643  1.00  6.020          C  
ATOM    458  CE1 TYR A  27      -0.055  15.528 -22.510  1.00  6.020          C  
ATOM    459  CE2 TYR A  27       2.208  15.579 -23.304  1.00  6.020          C  
ATOM    460  CZ  TYR A  27       0.952  16.144 -23.237  1.00  6.020          C  
ATOM    461  OH  TYR A  27       0.690  17.321 -23.896  1.00  6.020          O  
ATOM    462  H   TYR A  27      -0.351  10.956 -22.314  1.00  4.980          H  
ATOM    463  HA  TYR A  27       2.567  11.336 -22.836  1.00  5.230          H  
ATOM    464 1HB  TYR A  27       0.968  12.352 -20.444  1.00  7.220          H  
ATOM    465 2HB  TYR A  27       2.692  12.559 -20.698  1.00  7.220          H  
ATOM    466  HD1 TYR A  27      -0.585  13.852 -21.293  1.00  7.220          H  
ATOM    467  HD2 TYR A  27       3.462  13.952 -22.699  1.00  7.220          H  
ATOM    468  HE1 TYR A  27      -1.048  15.971 -22.462  1.00  7.220          H  
ATOM    469  HE2 TYR A  27       2.995  16.066 -23.880  1.00  7.220          H  
ATOM    470  HH  TYR A  27       1.481  17.616 -24.353  1.00  7.220          H  
ATOM    471  N   GLY A  28       3.171   9.620 -21.039  1.00  4.410          N  
ATOM    472  CA  GLY A  28       3.421   8.473 -20.173  1.00  4.540          C  
ATOM    473  C   GLY A  28       3.581   8.956 -18.742  1.00  4.280          C  
ATOM    474  O   GLY A  28       3.311  10.123 -18.443  1.00  4.800          O  
ATOM    475  H   GLY A  28       3.951  10.136 -21.420  1.00  5.290          H  
ATOM    476 1HA  GLY A  28       2.592   7.771 -20.234  1.00  5.450          H  
ATOM    477 2HA  GLY A  28       4.322   7.945 -20.494  1.00  5.450          H  
ATOM    478  N   ARG A  29       4.021   8.071 -17.860  1.00  3.880          N  
ATOM    479  CA  ARG A  29       4.215   8.433 -16.461  1.00  3.910          C  
ATOM    480  C   ARG A  29       5.560   9.116 -16.317  1.00  3.340          C  
ATOM    481  O   ARG A  29       6.520   8.751 -16.996  1.00  3.360          O  
ATOM    482  CB  ARG A  29       4.132   7.220 -15.552  1.00  5.460          C  
ATOM    483  CG  ARG A  29       4.261   7.470 -14.066  1.00  5.460          C  
ATOM    484  CD  ARG A  29       4.019   6.225 -13.298  1.00  5.460          C  
ATOM    485  NE  ARG A  29       4.261   6.413 -11.880  1.00  5.460          N  
ATOM    486  CZ  ARG A  29       4.116   5.464 -10.928  1.00  5.460          C  
ATOM    487  NH1 ARG A  29       3.714   4.249 -11.248  1.00  5.460          N  
ATOM    488  NH2 ARG A  29       4.381   5.759  -9.665  1.00  5.460          N  
ATOM    489  H   ARG A  29       4.225   7.125 -18.188  1.00  4.660          H  
ATOM    490  HA  ARG A  29       3.435   9.136 -16.168  1.00  4.690          H  
ATOM    491 1HB  ARG A  29       3.204   6.687 -15.730  1.00  6.550          H  
ATOM    492 2HB  ARG A  29       4.932   6.571 -15.787  1.00  6.550          H  
ATOM    493 1HG  ARG A  29       5.276   7.806 -13.833  1.00  6.550          H  
ATOM    494 2HG  ARG A  29       3.541   8.222 -13.748  1.00  6.550          H  
ATOM    495 1HD  ARG A  29       2.982   5.916 -13.433  1.00  6.550          H  
ATOM    496 2HD  ARG A  29       4.684   5.446 -13.663  1.00  6.550          H  
ATOM    497  HE  ARG A  29       4.582   7.329 -11.589  1.00  6.550          H  
ATOM    498 1HH1 ARG A  29       3.507   4.017 -12.206  1.00  6.550          H  
ATOM    499 2HH1 ARG A  29       3.606   3.545 -10.530  1.00  6.550          H  
ATOM    500 1HH2 ARG A  29       4.688   6.690  -9.416  1.00  6.550          H  
ATOM    501 2HH2 ARG A  29       4.274   5.058  -8.946  1.00  6.550          H  
ATOM    502  N   ARG A  30       5.627  10.119 -15.449  1.00  3.370          N  
ATOM    503  CA  ARG A  30       6.871  10.836 -15.219  1.00  3.140          C  
ATOM    504  C   ARG A  30       7.974   9.922 -14.709  1.00  2.760          C  
ATOM    505  O   ARG A  30       7.787   9.175 -13.745  1.00  2.830          O  
ATOM    506  CB  ARG A  30       6.645  11.964 -14.223  1.00  4.490          C  
ATOM    507  CG  ARG A  30       7.839  12.877 -13.982  1.00  4.490          C  
ATOM    508  CD  ARG A  30       7.491  14.001 -13.083  1.00  4.490          C  
ATOM    509  NE  ARG A  30       8.629  14.883 -12.859  1.00  4.490          N  
ATOM    510  CZ  ARG A  30       8.612  16.006 -12.106  1.00  4.490          C  
ATOM    511  NH1 ARG A  30       7.508  16.390 -11.496  1.00  4.490          N  
ATOM    512  NH2 ARG A  30       9.718  16.724 -11.984  1.00  4.490          N  
ATOM    513  H   ARG A  30       4.797  10.383 -14.939  1.00  4.040          H  
ATOM    514  HA  ARG A  30       7.193  11.268 -16.167  1.00  3.770          H  
ATOM    515 1HB  ARG A  30       5.818  12.584 -14.561  1.00  5.390          H  
ATOM    516 2HB  ARG A  30       6.363  11.539 -13.260  1.00  5.390          H  
ATOM    517 1HG  ARG A  30       8.647  12.314 -13.510  1.00  5.390          H  
ATOM    518 2HG  ARG A  30       8.188  13.287 -14.929  1.00  5.390          H  
ATOM    519 1HD  ARG A  30       6.683  14.583 -13.526  1.00  5.390          H  
ATOM    520 2HD  ARG A  30       7.173  13.598 -12.122  1.00  5.390          H  
ATOM    521  HE  ARG A  30       9.504  14.634 -13.306  1.00  5.390          H  
ATOM    522 1HH1 ARG A  30       6.662  15.847 -11.584  1.00  5.390          H  
ATOM    523 2HH1 ARG A  30       7.505  17.230 -10.935  1.00  5.390          H  
ATOM    524 1HH2 ARG A  30      10.564  16.432 -12.453  1.00  5.390          H  
ATOM    525 2HH2 ARG A  30       9.719  17.565 -11.425  1.00  5.390          H  
ATOM    526  N   ARG A  31       9.141  10.032 -15.328  1.00  2.990          N  
ATOM    527  CA  ARG A  31      10.310   9.260 -14.949  1.00  3.140          C  
ATOM    528  C   ARG A  31      11.137  10.032 -13.933  1.00  2.680          C  
ATOM    529  O   ARG A  31      11.104  11.266 -13.920  1.00  2.900          O  
ATOM    530  CB  ARG A  31      11.133   8.939 -16.182  1.00  4.340          C  
ATOM    531  CG  ARG A  31      10.407   8.045 -17.186  1.00  4.340          C  
ATOM    532  CD  ARG A  31      11.212   7.767 -18.392  1.00  4.340          C  
ATOM    533  NE  ARG A  31      10.476   6.937 -19.335  1.00  4.340          N  
ATOM    534  CZ  ARG A  31      10.920   6.518 -20.534  1.00  4.340          C  
ATOM    535  NH1 ARG A  31      12.120   6.841 -20.978  1.00  4.340          N  
ATOM    536  NH2 ARG A  31      10.111   5.773 -21.249  1.00  4.340          N  
ATOM    537  H   ARG A  31       9.209  10.672 -16.106  1.00  3.590          H  
ATOM    538  HA  ARG A  31       9.981   8.329 -14.492  1.00  3.770          H  
ATOM    539 1HB  ARG A  31      11.405   9.862 -16.689  1.00  5.200          H  
ATOM    540 2HB  ARG A  31      12.057   8.441 -15.886  1.00  5.200          H  
ATOM    541 1HG  ARG A  31      10.182   7.100 -16.719  1.00  5.200          H  
ATOM    542 2HG  ARG A  31       9.472   8.519 -17.497  1.00  5.200          H  
ATOM    543 1HD  ARG A  31      11.463   8.706 -18.882  1.00  5.200          H  
ATOM    544 2HD  ARG A  31      12.121   7.241 -18.107  1.00  5.200          H  
ATOM    545  HE  ARG A  31       9.514   6.636 -19.086  1.00  5.200          H  
ATOM    546 1HH1 ARG A  31      12.731   7.413 -20.418  1.00  5.200          H  
ATOM    547 2HH1 ARG A  31      12.428   6.513 -21.881  1.00  5.200          H  
ATOM    548 1HH2 ARG A  31       9.190   5.547 -20.841  1.00  5.200          H  
ATOM    549 2HH2 ARG A  31      10.379   5.429 -22.155  1.00  5.200          H  
ATOM    550  N   SER A  32      11.887   9.317 -13.099  1.00  2.710          N  
ATOM    551  CA  SER A  32      12.768   9.950 -12.132  1.00  2.730          C  
ATOM    552  C   SER A  32      13.840  10.773 -12.825  1.00  2.230          C  
ATOM    553  O   SER A  32      14.382  10.367 -13.855  1.00  2.590          O  
ATOM    554  CB  SER A  32      13.434   8.897 -11.266  1.00  3.810          C  
ATOM    555  OG  SER A  32      12.488   8.186 -10.511  1.00  3.810          O  
ATOM    556  H   SER A  32      11.861   8.309 -13.128  1.00  3.250          H  
ATOM    557  HA  SER A  32      12.174  10.612 -11.501  1.00  3.280          H  
ATOM    558 1HB  SER A  32      13.992   8.209 -11.900  1.00  4.580          H  
ATOM    559 2HB  SER A  32      14.150   9.379 -10.601  1.00  4.580          H  
ATOM    560  HG  SER A  32      12.990   7.555  -9.985  1.00  4.580          H  
ATOM    561  N   LYS A  33      14.184  11.912 -12.232  1.00  2.140          N  
ATOM    562  CA  LYS A  33      15.241  12.754 -12.771  1.00  2.300          C  
ATOM    563  C   LYS A  33      16.554  11.985 -12.827  1.00  2.120          C  
ATOM    564  O   LYS A  33      16.953  11.356 -11.846  1.00  2.310          O  
ATOM    565  CB  LYS A  33      15.400  14.020 -11.923  1.00  3.160          C  
ATOM    566  CG  LYS A  33      16.429  15.021 -12.450  1.00  3.160          C  
ATOM    567  CD  LYS A  33      16.470  16.289 -11.597  1.00  3.160          C  
ATOM    568  CE  LYS A  33      17.518  17.268 -12.115  1.00  3.160          C  
ATOM    569  NZ  LYS A  33      17.574  18.513 -11.294  1.00  3.160          N  
ATOM    570  H   LYS A  33      13.696  12.193 -11.395  1.00  2.570          H  
ATOM    571  HA  LYS A  33      14.973  13.040 -13.788  1.00  2.760          H  
ATOM    572 1HB  LYS A  33      14.440  14.531 -11.853  1.00  3.790          H  
ATOM    573 2HB  LYS A  33      15.698  13.742 -10.913  1.00  3.790          H  
ATOM    574 1HG  LYS A  33      17.423  14.563 -12.435  1.00  3.790          H  
ATOM    575 2HG  LYS A  33      16.188  15.287 -13.478  1.00  3.790          H  
ATOM    576 1HD  LYS A  33      15.492  16.772 -11.607  1.00  3.790          H  
ATOM    577 2HD  LYS A  33      16.715  16.020 -10.569  1.00  3.790          H  
ATOM    578 1HE  LYS A  33      18.495  16.786 -12.094  1.00  3.790          H  
ATOM    579 2HE  LYS A  33      17.278  17.535 -13.144  1.00  3.790          H  
ATOM    580 1HZ  LYS A  33      18.279  19.133 -11.669  1.00  3.790          H  
ATOM    581 2HZ  LYS A  33      16.675  18.975 -11.316  1.00  3.790          H  
ATOM    582 3HZ  LYS A  33      17.807  18.279 -10.339  1.00  3.790          H  
ATOM    583  N   SER A  34      17.231  12.052 -13.969  1.00  2.560          N  
ATOM    584  CA  SER A  34      18.512  11.384 -14.132  1.00  2.890          C  
ATOM    585  C   SER A  34      19.557  11.901 -13.168  1.00  2.670          C  
ATOM    586  O   SER A  34      19.630  13.101 -12.897  1.00  2.960          O  
ATOM    587  CB  SER A  34      19.050  11.548 -15.527  1.00  3.910          C  
ATOM    588  OG  SER A  34      20.345  11.004 -15.604  1.00  3.910          O  
ATOM    589  H   SER A  34      16.841  12.571 -14.739  1.00  3.070          H  
ATOM    590  HA  SER A  34      18.365  10.321 -13.938  1.00  3.470          H  
ATOM    591 1HB  SER A  34      18.393  11.044 -16.236  1.00  4.700          H  
ATOM    592 2HB  SER A  34      19.076  12.604 -15.789  1.00  4.700          H  
ATOM    593  HG  SER A  34      20.629  11.147 -16.520  1.00  4.700          H  
ATOM    594  N   ARG A  35      20.385  10.987 -12.669  1.00  2.880          N  
ATOM    595  CA  ARG A  35      21.474  11.333 -11.766  1.00  3.240          C  
ATOM    596  C   ARG A  35      22.830  11.134 -12.440  1.00  2.880          C  
ATOM    597  O   ARG A  35      23.859  11.055 -11.768  1.00  3.180          O  
ATOM    598  CB  ARG A  35      21.407  10.495 -10.500  1.00  4.390          C  
ATOM    599  CG  ARG A  35      20.140  10.692  -9.675  1.00  4.390          C  
ATOM    600  CD  ARG A  35      20.168   9.898  -8.418  1.00  4.390          C  
ATOM    601  NE  ARG A  35      18.932  10.049  -7.653  1.00  4.390          N  
ATOM    602  CZ  ARG A  35      18.711   9.550  -6.415  1.00  4.390          C  
ATOM    603  NH1 ARG A  35      19.652   8.871  -5.787  1.00  4.390          N  
ATOM    604  NH2 ARG A  35      17.538   9.746  -5.831  1.00  4.390          N  
ATOM    605  H   ARG A  35      20.248  10.022 -12.936  1.00  3.460          H  
ATOM    606  HA  ARG A  35      21.378  12.383 -11.492  1.00  3.890          H  
ATOM    607 1HB  ARG A  35      21.475   9.441 -10.760  1.00  5.270          H  
ATOM    608 2HB  ARG A  35      22.257  10.732  -9.860  1.00  5.270          H  
ATOM    609 1HG  ARG A  35      20.039  11.745  -9.416  1.00  5.270          H  
ATOM    610 2HG  ARG A  35      19.270  10.383 -10.260  1.00  5.270          H  
ATOM    611 1HD  ARG A  35      20.296   8.844  -8.662  1.00  5.270          H  
ATOM    612 2HD  ARG A  35      21.001  10.238  -7.803  1.00  5.270          H  
ATOM    613  HE  ARG A  35      18.169  10.552  -8.097  1.00  5.270          H  
ATOM    614 1HH1 ARG A  35      20.547   8.717  -6.226  1.00  5.270          H  
ATOM    615 2HH1 ARG A  35      19.479   8.502  -4.863  1.00  5.270          H  
ATOM    616 1HH2 ARG A  35      16.815  10.266  -6.310  1.00  5.270          H  
ATOM    617 2HH2 ARG A  35      17.363   9.378  -4.908  1.00  5.270          H  
ATOM    618  N   GLU A  36      22.820  11.001 -13.765  1.00  2.790          N  
ATOM    619  CA  GLU A  36      24.049  10.794 -14.526  1.00  2.700          C  
ATOM    620  C   GLU A  36      25.033  11.939 -14.306  1.00  2.280          C  
ATOM    621  O   GLU A  36      24.671  13.113 -14.397  1.00  2.470          O  
ATOM    622  CB  GLU A  36      23.738  10.652 -16.021  1.00  3.820          C  
ATOM    623  CG  GLU A  36      24.946  10.315 -16.896  1.00  3.820          C  
ATOM    624  CD  GLU A  36      24.593  10.118 -18.344  1.00  3.820          C  
ATOM    625  OE1 GLU A  36      23.459  10.332 -18.700  1.00  3.820          O  
ATOM    626  OE2 GLU A  36      25.456   9.738 -19.097  1.00  3.820          O  
ATOM    627  H   GLU A  36      21.930  11.072 -14.257  1.00  3.350          H  
ATOM    628  HA  GLU A  36      24.517   9.873 -14.181  1.00  3.240          H  
ATOM    629 1HB  GLU A  36      22.992   9.870 -16.162  1.00  4.580          H  
ATOM    630 2HB  GLU A  36      23.308  11.583 -16.389  1.00  4.580          H  
ATOM    631 1HG  GLU A  36      25.672  11.127 -16.830  1.00  4.580          H  
ATOM    632 2HG  GLU A  36      25.420   9.412 -16.514  1.00  4.580          H  
ATOM    633  N   ARG A  37      26.290  11.598 -14.038  1.00  2.530          N  
ATOM    634  CA  ARG A  37      27.311  12.612 -13.828  1.00  2.790          C  
ATOM    635  C   ARG A  37      27.781  13.183 -15.156  1.00  2.910          C  
ATOM    636  O   ARG A  37      28.107  12.438 -16.077  1.00  3.420          O  
ATOM    637  CB  ARG A  37      28.497  12.026 -13.075  1.00  3.800          C  
ATOM    638  CG  ARG A  37      29.601  13.017 -12.735  1.00  3.800          C  
ATOM    639  CD  ARG A  37      30.667  12.400 -11.913  1.00  3.800          C  
ATOM    640  NE  ARG A  37      31.721  13.360 -11.613  1.00  3.800          N  
ATOM    641  CZ  ARG A  37      32.827  13.110 -10.877  1.00  3.800          C  
ATOM    642  NH1 ARG A  37      33.029  11.916 -10.353  1.00  3.800          N  
ATOM    643  NH2 ARG A  37      33.713  14.075 -10.682  1.00  3.800          N  
ATOM    644  H   ARG A  37      26.527  10.620 -13.971  1.00  3.040          H  
ATOM    645  HA  ARG A  37      26.881  13.417 -13.231  1.00  3.350          H  
ATOM    646 1HB  ARG A  37      28.151  11.583 -12.143  1.00  4.560          H  
ATOM    647 2HB  ARG A  37      28.944  11.230 -13.670  1.00  4.560          H  
ATOM    648 1HG  ARG A  37      30.066  13.380 -13.655  1.00  4.560          H  
ATOM    649 2HG  ARG A  37      29.185  13.858 -12.183  1.00  4.560          H  
ATOM    650 1HD  ARG A  37      30.243  12.045 -10.974  1.00  4.560          H  
ATOM    651 2HD  ARG A  37      31.103  11.567 -12.463  1.00  4.560          H  
ATOM    652  HE  ARG A  37      31.611  14.290 -11.999  1.00  4.560          H  
ATOM    653 1HH1 ARG A  37      32.358  11.177 -10.497  1.00  4.560          H  
ATOM    654 2HH1 ARG A  37      33.857  11.738  -9.803  1.00  4.560          H  
ATOM    655 1HH2 ARG A  37      33.560  14.991 -11.081  1.00  4.560          H  
ATOM    656 2HH2 ARG A  37      34.542  13.900 -10.133  1.00  4.560          H  
ATOM    657  N   ARG A  38      27.847  14.509 -15.242  1.00  2.880          N  
ATOM    658  CA  ARG A  38      28.312  15.165 -16.456  1.00  3.160          C  
ATOM    659  C   ARG A  38      29.749  14.776 -16.771  1.00  3.160          C  
ATOM    660  O   ARG A  38      30.615  14.808 -15.897  1.00  3.390          O  
ATOM    661  CB  ARG A  38      28.213  16.678 -16.313  1.00  4.310          C  
ATOM    662  CG  ARG A  38      28.572  17.470 -17.560  1.00  4.310          C  
ATOM    663  CD  ARG A  38      28.353  18.920 -17.385  1.00  4.310          C  
ATOM    664  NE  ARG A  38      28.746  19.646 -18.576  1.00  4.310          N  
ATOM    665  CZ  ARG A  38      28.643  20.981 -18.757  1.00  4.310          C  
ATOM    666  NH1 ARG A  38      28.138  21.752 -17.806  1.00  4.310          N  
ATOM    667  NH2 ARG A  38      29.055  21.513 -19.892  1.00  4.310          N  
ATOM    668  H   ARG A  38      27.553  15.064 -14.453  1.00  3.460          H  
ATOM    669  HA  ARG A  38      27.676  14.850 -17.283  1.00  3.790          H  
ATOM    670 1HB  ARG A  38      27.199  16.950 -16.027  1.00  5.170          H  
ATOM    671 2HB  ARG A  38      28.879  17.008 -15.517  1.00  5.170          H  
ATOM    672 1HG  ARG A  38      29.626  17.333 -17.793  1.00  5.170          H  
ATOM    673 2HG  ARG A  38      27.970  17.132 -18.402  1.00  5.170          H  
ATOM    674 1HD  ARG A  38      27.297  19.111 -17.193  1.00  5.170          H  
ATOM    675 2HD  ARG A  38      28.956  19.274 -16.549  1.00  5.170          H  
ATOM    676  HE  ARG A  38      29.135  19.088 -19.328  1.00  5.170          H  
ATOM    677 1HH1 ARG A  38      27.823  21.348 -16.937  1.00  5.170          H  
ATOM    678 2HH1 ARG A  38      28.068  22.749 -17.948  1.00  5.170          H  
ATOM    679 1HH2 ARG A  38      29.465  20.909 -20.628  1.00  5.170          H  
ATOM    680 2HH2 ARG A  38      28.993  22.503 -20.044  1.00  5.170          H  
ATOM    681  N   ALA A  39      30.012  14.463 -18.038  1.00  3.440          N  
ATOM    682  CA  ALA A  39      31.353  14.101 -18.461  1.00  3.790          C  
ATOM    683  C   ALA A  39      32.305  15.271 -18.201  1.00  3.310          C  
ATOM    684  O   ALA A  39      31.915  16.413 -18.431  1.00  3.040          O  
ATOM    685  CB  ALA A  39      31.365  13.753 -19.939  1.00  5.170          C  
ATOM    686  H   ALA A  39      29.255  14.450 -18.704  1.00  4.130          H  
ATOM    687  HA  ALA A  39      31.647  13.231 -17.896  1.00  4.550          H  
ATOM    688 1HB  ALA A  39      32.373  13.470 -20.238  1.00  6.200          H  
ATOM    689 2HB  ALA A  39      30.684  12.923 -20.123  1.00  6.200          H  
ATOM    690 3HB  ALA A  39      31.046  14.618 -20.512  1.00  6.200          H  
ATOM    691  N   PRO A  40      33.572  15.034 -17.805  1.00  3.610          N  
ATOM    692  CA  PRO A  40      34.584  16.058 -17.601  1.00  3.540          C  
ATOM    693  C   PRO A  40      34.710  16.901 -18.854  1.00  3.200          C  
ATOM    694  O   PRO A  40      34.709  16.363 -19.965  1.00  3.610          O  
ATOM    695  CB  PRO A  40      35.852  15.230 -17.361  1.00  5.310          C  
ATOM    696  CG  PRO A  40      35.350  13.933 -16.775  1.00  5.310          C  
ATOM    697  CD  PRO A  40      34.038  13.662 -17.487  1.00  5.310          C  
ATOM    698  HA  PRO A  40      34.318  16.676 -16.731  1.00  4.250          H  
ATOM    699 1HB  PRO A  40      36.395  15.092 -18.309  1.00  6.370          H  
ATOM    700 2HB  PRO A  40      36.529  15.773 -16.684  1.00  6.370          H  
ATOM    701 1HG  PRO A  40      36.092  13.133 -16.933  1.00  6.370          H  
ATOM    702 2HG  PRO A  40      35.222  14.035 -15.687  1.00  6.370          H  
ATOM    703 1HD  PRO A  40      34.184  13.068 -18.401  1.00  6.370          H  
ATOM    704 2HD  PRO A  40      33.389  13.172 -16.748  1.00  6.370          H  
ATOM    705  N   THR A  41      34.890  18.205 -18.683  1.00  2.910          N  
ATOM    706  CA  THR A  41      34.974  19.079 -19.832  1.00  2.840          C  
ATOM    707  C   THR A  41      36.338  19.762 -19.951  1.00  3.160          C  
ATOM    708  O   THR A  41      37.020  19.941 -18.942  1.00  3.570          O  
ATOM    709  CB  THR A  41      33.940  20.210 -19.672  1.00  4.000          C  
ATOM    710  OG1 THR A  41      34.275  20.994 -18.511  1.00  4.000          O  
ATOM    711  CG2 THR A  41      32.545  19.634 -19.483  1.00  4.000          C  
ATOM    712  H   THR A  41      34.916  18.609 -17.756  1.00  3.490          H  
ATOM    713  HA  THR A  41      34.735  18.491 -20.705  1.00  3.410          H  
ATOM    714  HB  THR A  41      33.958  20.842 -20.541  1.00  4.800          H  
ATOM    715  HG1 THR A  41      35.079  21.519 -18.687  1.00  4.800          H  
ATOM    716 1HG2 THR A  41      31.835  20.448 -19.367  1.00  4.800          H  
ATOM    717 2HG2 THR A  41      32.268  19.042 -20.335  1.00  4.800          H  
ATOM    718 3HG2 THR A  41      32.516  19.007 -18.595  1.00  4.800          H  
ATOM    719  N   PRO A  42      36.763  20.126 -21.176  1.00  3.500          N  
ATOM    720  CA  PRO A  42      37.862  21.025 -21.488  1.00  4.070          C  
ATOM    721  C   PRO A  42      37.602  22.396 -20.888  1.00  3.960          C  
ATOM    722  O   PRO A  42      36.445  22.807 -20.782  1.00  3.690          O  
ATOM    723  CB  PRO A  42      37.847  21.051 -23.011  1.00  6.110          C  
ATOM    724  CG  PRO A  42      37.231  19.739 -23.415  1.00  6.110          C  
ATOM    725  CD  PRO A  42      36.225  19.428 -22.361  1.00  6.110          C  
ATOM    726  HA  PRO A  42      38.802  20.602 -21.103  1.00  4.880          H  
ATOM    727 1HB  PRO A  42      37.247  21.901 -23.349  1.00  7.330          H  
ATOM    728 2HB  PRO A  42      38.853  21.205 -23.402  1.00  7.330          H  
ATOM    729 1HG  PRO A  42      36.758  19.849 -24.406  1.00  7.330          H  
ATOM    730 2HG  PRO A  42      38.009  18.968 -23.518  1.00  7.330          H  
ATOM    731 1HD  PRO A  42      35.267  19.812 -22.654  1.00  7.330          H  
ATOM    732 2HD  PRO A  42      36.228  18.333 -22.222  1.00  7.330          H  
ATOM    733  N   GLN A  43      38.665  23.098 -20.502  1.00  4.640          N  
ATOM    734  CA  GLN A  43      38.520  24.431 -19.926  1.00  5.000          C  
ATOM    735  C   GLN A  43      39.463  25.468 -20.530  1.00  5.020          C  
ATOM    736  O   GLN A  43      40.689  25.358 -20.414  1.00  5.410          O  
ATOM    737  CB  GLN A  43      38.753  24.383 -18.410  1.00  6.860          C  
ATOM    738  CG  GLN A  43      38.669  25.753 -17.690  1.00  6.860          C  
ATOM    739  CD  GLN A  43      37.249  26.341 -17.682  1.00  6.860          C  
ATOM    740  OE1 GLN A  43      36.336  25.719 -17.128  1.00  6.860          O  
ATOM    741  NE2 GLN A  43      37.052  27.518 -18.286  1.00  6.860          N  
ATOM    742  H   GLN A  43      39.588  22.701 -20.614  1.00  5.570          H  
ATOM    743  HA  GLN A  43      37.500  24.768 -20.110  1.00  6.000          H  
ATOM    744 1HB  GLN A  43      38.014  23.720 -17.957  1.00  8.230          H  
ATOM    745 2HB  GLN A  43      39.736  23.960 -18.210  1.00  8.230          H  
ATOM    746 1HG  GLN A  43      38.975  25.612 -16.656  1.00  8.230          H  
ATOM    747 2HG  GLN A  43      39.333  26.474 -18.172  1.00  8.230          H  
ATOM    748 1HE2 GLN A  43      36.139  27.932 -18.290  1.00  8.230          H  
ATOM    749 2HE2 GLN A  43      37.825  28.019 -18.751  1.00  8.230          H  
ATOM    750  N   ARG A  44      38.881  26.469 -21.184  1.00  4.880          N  
ATOM    751  CA  ARG A  44      39.645  27.562 -21.775  1.00  5.090          C  
ATOM    752  C   ARG A  44      39.887  28.669 -20.752  1.00  4.680          C  
ATOM    753  O   ARG A  44      39.082  28.900 -19.844  1.00  4.630          O  
ATOM    754  CB  ARG A  44      38.950  28.116 -23.010  1.00  7.040          C  
ATOM    755  CG  ARG A  44      38.941  27.181 -24.223  1.00  7.040          C  
ATOM    756  CD  ARG A  44      38.181  27.738 -25.357  1.00  7.040          C  
ATOM    757  NE  ARG A  44      38.300  26.907 -26.556  1.00  7.040          N  
ATOM    758  CZ  ARG A  44      37.590  27.090 -27.695  1.00  7.040          C  
ATOM    759  NH1 ARG A  44      36.692  28.056 -27.772  1.00  7.040          N  
ATOM    760  NH2 ARG A  44      37.793  26.307 -28.744  1.00  7.040          N  
ATOM    761  H   ARG A  44      37.873  26.476 -21.250  1.00  5.860          H  
ATOM    762  HA  ARG A  44      40.618  27.187 -22.078  1.00  6.110          H  
ATOM    763 1HB  ARG A  44      37.919  28.360 -22.769  1.00  8.450          H  
ATOM    764 2HB  ARG A  44      39.445  29.038 -23.314  1.00  8.450          H  
ATOM    765 1HG  ARG A  44      39.961  27.051 -24.575  1.00  8.450          H  
ATOM    766 2HG  ARG A  44      38.521  26.209 -23.956  1.00  8.450          H  
ATOM    767 1HD  ARG A  44      37.130  27.798 -25.081  1.00  8.450          H  
ATOM    768 2HD  ARG A  44      38.562  28.731 -25.592  1.00  8.450          H  
ATOM    769  HE  ARG A  44      39.025  26.159 -26.544  1.00  8.450          H  
ATOM    770 1HH1 ARG A  44      36.531  28.665 -26.986  1.00  8.450          H  
ATOM    771 2HH1 ARG A  44      36.169  28.195 -28.626  1.00  8.450          H  
ATOM    772 1HH2 ARG A  44      38.485  25.569 -28.709  1.00  8.450          H  
ATOM    773 2HH2 ARG A  44      37.271  26.459 -29.595  1.00  8.450          H  
ATOM    774  N   ALA A  45      40.986  29.385 -20.926  1.00  4.800          N  
ATOM    775  CA  ALA A  45      41.342  30.507 -20.068  1.00  4.820          C  
ATOM    776  C   ALA A  45      42.052  31.576 -20.885  1.00  4.590          C  
ATOM    777  O   ALA A  45      43.210  31.916 -20.627  1.00  4.820          O  
ATOM    778  CB  ALA A  45      42.216  30.029 -18.925  1.00  6.740          C  
ATOM    779  H   ALA A  45      41.614  29.130 -21.680  1.00  5.760          H  
ATOM    780  HA  ALA A  45      40.427  30.940 -19.664  1.00  5.780          H  
ATOM    781 1HB  ALA A  45      42.463  30.874 -18.282  1.00  8.090          H  
ATOM    782 2HB  ALA A  45      41.674  29.276 -18.348  1.00  8.090          H  
ATOM    783 3HB  ALA A  45      43.129  29.595 -19.321  1.00  8.090          H  
ATOM    784  N   GLY A  46      41.374  32.091 -21.907  1.00  4.530          N  
ATOM    785  CA  GLY A  46      41.964  33.054 -22.843  1.00  4.530          C  
ATOM    786  C   GLY A  46      42.098  34.475 -22.286  1.00  4.790          C  
ATOM    787  O   GLY A  46      41.469  35.408 -22.792  1.00  5.400          O  
ATOM    788  H   GLY A  46      40.415  31.806 -22.046  1.00  5.440          H  
ATOM    789 1HA  GLY A  46      42.950  32.701 -23.143  1.00  5.440          H  
ATOM    790 2HA  GLY A  46      41.362  33.082 -23.750  1.00  5.440          H  
ATOM    791  N   SER A  47      42.899  34.624 -21.234  1.00  4.680          N  
ATOM    792  CA  SER A  47      43.152  35.920 -20.615  1.00  5.060          C  
ATOM    793  C   SER A  47      43.872  36.796 -21.640  1.00  5.130          C  
ATOM    794  O   SER A  47      44.600  36.255 -22.469  1.00  4.920          O  
ATOM    795  CB  SER A  47      44.019  35.773 -19.372  1.00  6.930          C  
ATOM    796  OG  SER A  47      43.367  35.048 -18.362  1.00  6.930          O  
ATOM    797  H   SER A  47      43.350  33.781 -20.874  1.00  5.620          H  
ATOM    798  HA  SER A  47      42.198  36.342 -20.326  1.00  6.070          H  
ATOM    799 1HB  SER A  47      44.946  35.266 -19.643  1.00  8.320          H  
ATOM    800 2HB  SER A  47      44.290  36.760 -18.999  1.00  8.320          H  
ATOM    801  HG  SER A  47      43.981  35.012 -17.624  1.00  8.320          H  
ATOM    802  N   PRO A  48      43.679  38.127 -21.659  1.00  5.830          N  
ATOM    803  CA  PRO A  48      44.409  39.042 -22.516  1.00  6.350          C  
ATOM    804  C   PRO A  48      45.904  38.882 -22.293  1.00  6.310          C  
ATOM    805  O   PRO A  48      46.354  38.770 -21.151  1.00  6.280          O  
ATOM    806  CB  PRO A  48      43.915  40.412 -22.038  1.00  9.520          C  
ATOM    807  CG  PRO A  48      42.534  40.141 -21.479  1.00  9.520          C  
ATOM    808  CD  PRO A  48      42.635  38.769 -20.833  1.00  9.520          C  
ATOM    809  HA  PRO A  48      44.142  38.850 -23.565  1.00  7.620          H  
ATOM    810 1HB  PRO A  48      44.610  40.818 -21.286  1.00 11.430          H  
ATOM    811 2HB  PRO A  48      43.906  41.120 -22.879  1.00 11.430          H  
ATOM    812 1HG  PRO A  48      42.254  40.930 -20.761  1.00 11.430          H  
ATOM    813 2HG  PRO A  48      41.786  40.169 -22.286  1.00 11.430          H  
ATOM    814 1HD  PRO A  48      42.948  38.838 -19.780  1.00 11.430          H  
ATOM    815 2HD  PRO A  48      41.659  38.284 -20.963  1.00 11.430          H  
ATOM    816  N   LEU A  49      46.659  38.916 -23.375  1.00  6.620          N  
ATOM    817  CA  LEU A  49      48.102  38.778 -23.347  1.00  6.960          C  
ATOM    818  C   LEU A  49      48.736  40.053 -23.920  1.00  7.780          C  
ATOM    819  O   LEU A  49      48.071  40.755 -24.691  1.00  8.210          O  
ATOM    820  CB  LEU A  49      48.473  37.549 -24.162  1.00  9.610          C  
ATOM    821  CG  LEU A  49      47.839  36.223 -23.748  1.00  9.610          C  
ATOM    822  CD1 LEU A  49      48.230  35.187 -24.781  1.00  9.610          C  
ATOM    823  CD2 LEU A  49      48.279  35.815 -22.334  1.00  9.610          C  
ATOM    824  H   LEU A  49      46.205  39.019 -24.269  1.00  7.940          H  
ATOM    825  HA  LEU A  49      48.401  38.647 -22.317  1.00  8.350          H  
ATOM    826 1HB  LEU A  49      48.110  37.715 -25.144  1.00 11.530          H  
ATOM    827 2HB  LEU A  49      49.548  37.426 -24.197  1.00 11.530          H  
ATOM    828  HG  LEU A  49      46.754  36.318 -23.767  1.00 11.530          H  
ATOM    829 1HD1 LEU A  49      47.767  34.233 -24.531  1.00 11.530          H  
ATOM    830 2HD1 LEU A  49      47.883  35.510 -25.765  1.00 11.530          H  
ATOM    831 3HD1 LEU A  49      49.312  35.072 -24.798  1.00 11.530          H  
ATOM    832 1HD2 LEU A  49      47.809  34.866 -22.078  1.00 11.530          H  
ATOM    833 2HD2 LEU A  49      49.361  35.705 -22.301  1.00 11.530          H  
ATOM    834 3HD2 LEU A  49      47.966  36.564 -21.611  1.00 11.530          H  
ATOM    835  N   PRO A  50      49.991  40.414 -23.574  1.00  8.200          N  
ATOM    836  CA  PRO A  50      50.686  41.583 -24.103  1.00  9.120          C  
ATOM    837  C   PRO A  50      50.663  41.585 -25.624  1.00  9.740          C  
ATOM    838  O   PRO A  50      51.265  40.716 -26.269  1.00  9.790          O  
ATOM    839  CB  PRO A  50      52.108  41.387 -23.562  1.00 13.680          C  
ATOM    840  CG  PRO A  50      51.919  40.590 -22.284  1.00 13.680          C  
ATOM    841  CD  PRO A  50      50.779  39.634 -22.587  1.00 13.680          C  
ATOM    842  HA  PRO A  50      50.224  42.498 -23.701  1.00 10.940          H  
ATOM    843 1HB  PRO A  50      52.728  40.861 -24.305  1.00 16.420          H  
ATOM    844 2HB  PRO A  50      52.581  42.365 -23.389  1.00 16.420          H  
ATOM    845 1HG  PRO A  50      52.854  40.065 -22.027  1.00 16.420          H  
ATOM    846 2HG  PRO A  50      51.697  41.267 -21.445  1.00 16.420          H  
ATOM    847 1HD  PRO A  50      51.156  38.702 -23.028  1.00 16.420          H  
ATOM    848 2HD  PRO A  50      50.234  39.472 -21.652  1.00 16.420          H  
ATOM    849  N   ARG A  51      49.957  42.572 -26.186  1.00 10.380          N  
ATOM    850  CA  ARG A  51      49.696  42.722 -27.626  1.00 11.320          C  
ATOM    851  C   ARG A  51      49.445  41.376 -28.318  1.00 11.660          C  
ATOM    852  O   ARG A  51      49.766  41.211 -29.496  1.00 12.170          O  
ATOM    853  CB  ARG A  51      50.870  43.402 -28.314  1.00 15.470          C  
ATOM    854  CG  ARG A  51      51.195  44.799 -27.826  1.00 15.470          C  
ATOM    855  CD  ARG A  51      52.301  45.400 -28.610  1.00 15.470          C  
ATOM    856  NE  ARG A  51      52.629  46.747 -28.149  1.00 15.470          N  
ATOM    857  CZ  ARG A  51      53.633  47.515 -28.631  1.00 15.470          C  
ATOM    858  NH1 ARG A  51      54.414  47.070 -29.597  1.00 15.470          N  
ATOM    859  NH2 ARG A  51      53.829  48.724 -28.128  1.00 15.470          N  
ATOM    860  H   ARG A  51      49.525  43.240 -25.562  1.00 12.460          H  
ATOM    861  HA  ARG A  51      48.807  43.343 -27.748  1.00 13.580          H  
ATOM    862 1HB  ARG A  51      51.763  42.789 -28.187  1.00 18.570          H  
ATOM    863 2HB  ARG A  51      50.673  43.469 -29.384  1.00 18.570          H  
ATOM    864 1HG  ARG A  51      50.317  45.435 -27.926  1.00 18.570          H  
ATOM    865 2HG  ARG A  51      51.499  44.757 -26.781  1.00 18.570          H  
ATOM    866 1HD  ARG A  51      53.189  44.774 -28.508  1.00 18.570          H  
ATOM    867 2HD  ARG A  51      52.009  45.455 -29.658  1.00 18.570          H  
ATOM    868  HE  ARG A  51      52.058  47.134 -27.408  1.00 18.570          H  
ATOM    869 1HH1 ARG A  51      54.270  46.151 -29.985  1.00 18.570          H  
ATOM    870 2HH1 ARG A  51      55.161  47.651 -29.952  1.00 18.570          H  
ATOM    871 1HH2 ARG A  51      53.232  49.068 -27.388  1.00 18.570          H  
ATOM    872 2HH2 ARG A  51      54.575  49.306 -28.481  1.00 18.570          H  
ATOM    873  N   SER A  52      48.814  40.446 -27.598  1.00 11.540          N  
ATOM    874  CA  SER A  52      48.558  39.105 -28.088  1.00 12.040          C  
ATOM    875  C   SER A  52      47.194  38.602 -27.635  1.00 11.970          C  
ATOM    876  O   SER A  52      46.953  37.395 -27.580  1.00 12.470          O  
ATOM    877  CB  SER A  52      49.668  38.187 -27.594  1.00 16.660          C  
ATOM    878  OG  SER A  52      50.919  38.623 -28.043  1.00 16.660          O  
ATOM    879  H   SER A  52      48.574  40.672 -26.630  1.00 13.850          H  
ATOM    880  HA  SER A  52      48.575  39.124 -29.178  1.00 14.450          H  
ATOM    881 1HB  SER A  52      49.690  38.189 -26.535  1.00 19.990          H  
ATOM    882 2HB  SER A  52      49.483  37.168 -27.927  1.00 19.990          H  
ATOM    883  HG  SER A  52      51.104  39.452 -27.512  1.00 19.990          H  
ATOM    884  N   SER A  53      46.290  39.525 -27.305  1.00 11.520          N  
ATOM    885  CA  SER A  53      44.951  39.197 -26.801  1.00 11.610          C  
ATOM    886  C   SER A  53      44.085  38.436 -27.799  1.00 11.650          C  
ATOM    887  O   SER A  53      43.108  37.794 -27.414  1.00 12.070          O  
ATOM    888  CB  SER A  53      44.232  40.466 -26.387  1.00 16.220          C  
ATOM    889  OG  SER A  53      43.941  41.267 -27.502  1.00 16.220          O  
ATOM    890  H   SER A  53      46.547  40.499 -27.398  1.00 13.820          H  
ATOM    891  HA  SER A  53      45.069  38.561 -25.925  1.00 13.930          H  
ATOM    892 1HB  SER A  53      43.309  40.207 -25.868  1.00 19.460          H  
ATOM    893 2HB  SER A  53      44.856  41.023 -25.686  1.00 19.460          H  
ATOM    894  HG  SER A  53      43.473  42.039 -27.164  1.00 19.460          H  
ATOM    895  N   SER A  54      44.439  38.504 -29.078  1.00 11.370          N  
ATOM    896  CA  SER A  54      43.722  37.812 -30.134  1.00 11.530          C  
ATOM    897  C   SER A  54      44.109  36.334 -30.251  1.00 11.710          C  
ATOM    898  O   SER A  54      43.477  35.586 -31.006  1.00 11.840          O  
ATOM    899  CB  SER A  54      43.975  38.502 -31.460  1.00 16.080          C  
ATOM    900  OG  SER A  54      45.319  38.371 -31.851  1.00 16.080          O  
ATOM    901  H   SER A  54      45.237  39.063 -29.333  1.00 13.640          H  
ATOM    902  HA  SER A  54      42.657  37.865 -29.910  1.00 13.840          H  
ATOM    903 1HB  SER A  54      43.328  38.068 -32.221  1.00 19.290          H  
ATOM    904 2HB  SER A  54      43.719  39.556 -31.374  1.00 19.290          H  
ATOM    905  HG  SER A  54      45.380  38.775 -32.723  1.00 19.290          H  
ATOM    906  N   SER A  55      45.170  35.913 -29.556  1.00 11.910          N  
ATOM    907  CA  SER A  55      45.641  34.536 -29.645  1.00 12.330          C  
ATOM    908  C   SER A  55      44.584  33.553 -29.143  1.00 12.410          C  
ATOM    909  O   SER A  55      44.001  33.739 -28.071  1.00 12.740          O  
ATOM    910  CB  SER A  55      46.915  34.378 -28.846  1.00 17.090          C  
ATOM    911  OG  SER A  55      47.365  33.057 -28.874  1.00 17.090          O  
ATOM    912  H   SER A  55      45.657  36.554 -28.927  1.00 14.290          H  
ATOM    913  HA  SER A  55      45.852  34.311 -30.689  1.00 14.800          H  
ATOM    914 1HB  SER A  55      47.682  35.043 -29.244  1.00 20.510          H  
ATOM    915 2HB  SER A  55      46.728  34.679 -27.816  1.00 20.510          H  
ATOM    916  HG  SER A  55      48.151  33.036 -28.325  1.00 20.510          H  
ATOM    917  N   HIS A  56      44.349  32.487 -29.905  1.00 12.310          N  
ATOM    918  CA  HIS A  56      43.378  31.475 -29.505  1.00 12.790          C  
ATOM    919  C   HIS A  56      43.962  30.641 -28.364  1.00 12.390          C  
ATOM    920  O   HIS A  56      45.127  30.247 -28.416  1.00 12.810          O  
ATOM    921  CB  HIS A  56      43.012  30.592 -30.705  1.00 17.710          C  
ATOM    922  CG  HIS A  56      41.780  29.741 -30.522  1.00 17.710          C  
ATOM    923  ND1 HIS A  56      41.760  28.580 -29.777  1.00 17.710          N  
ATOM    924  CD2 HIS A  56      40.526  29.899 -31.004  1.00 17.710          C  
ATOM    925  CE1 HIS A  56      40.558  28.064 -29.813  1.00 17.710          C  
ATOM    926  NE2 HIS A  56      39.783  28.845 -30.552  1.00 17.710          N  
ATOM    927  H   HIS A  56      44.857  32.388 -30.770  1.00 14.770          H  
ATOM    928  HA  HIS A  56      42.469  31.954 -29.143  1.00 15.350          H  
ATOM    929 1HB  HIS A  56      42.859  31.222 -31.581  1.00 21.260          H  
ATOM    930 2HB  HIS A  56      43.845  29.926 -30.925  1.00 21.260          H  
ATOM    931  HD1 HIS A  56      42.390  28.319 -29.017  1.00 21.260          H  
ATOM    932  HD2 HIS A  56      40.066  30.659 -31.636  1.00 21.260          H  
ATOM    933  HE1 HIS A  56      40.366  27.140 -29.275  1.00 21.260          H  
ATOM    934  N   HIS A  57      43.157  30.356 -27.344  1.00 11.760          N  
ATOM    935  CA  HIS A  57      43.615  29.532 -26.230  1.00 11.500          C  
ATOM    936  C   HIS A  57      43.798  28.083 -26.671  1.00 11.740          C  
ATOM    937  O   HIS A  57      43.082  27.595 -27.546  1.00 11.730          O  
ATOM    938  CB  HIS A  57      42.682  29.630 -25.024  1.00 16.200          C  
ATOM    939  CG  HIS A  57      43.290  29.044 -23.777  1.00 16.200          C  
ATOM    940  ND1 HIS A  57      43.255  27.697 -23.472  1.00 16.200          N  
ATOM    941  CD2 HIS A  57      43.994  29.633 -22.787  1.00 16.200          C  
ATOM    942  CE1 HIS A  57      43.889  27.497 -22.322  1.00 16.200          C  
ATOM    943  NE2 HIS A  57      44.345  28.658 -21.897  1.00 16.200          N  
ATOM    944  H   HIS A  57      42.216  30.718 -27.347  1.00 14.110          H  
ATOM    945  HA  HIS A  57      44.591  29.891 -25.904  1.00 13.800          H  
ATOM    946 1HB  HIS A  57      42.436  30.673 -24.834  1.00 19.440          H  
ATOM    947 2HB  HIS A  57      41.752  29.101 -25.238  1.00 19.440          H  
ATOM    948  HD2 HIS A  57      44.240  30.690 -22.708  1.00 19.440          H  
ATOM    949  HE1 HIS A  57      44.020  26.534 -21.819  1.00 19.440          H  
ATOM    950  HE2 HIS A  57      44.879  28.815 -21.047  1.00 19.440          H  
ATOM    951  N   ARG A  58      44.789  27.406 -26.103  1.00 12.140          N  
ATOM    952  CA  ARG A  58      45.066  26.008 -26.425  1.00 12.600          C  
ATOM    953  C   ARG A  58      43.935  24.996 -26.149  1.00 12.580          C  
ATOM    954  O   ARG A  58      43.825  23.999 -26.868  1.00 12.930          O  
ATOM    955  CB  ARG A  58      46.302  25.549 -25.669  1.00 17.460          C  
ATOM    956  CG  ARG A  58      47.612  26.149 -26.168  1.00 17.460          C  
ATOM    957  CD  ARG A  58      48.812  25.452 -25.605  1.00 17.460          C  
ATOM    958  NE  ARG A  58      48.915  25.600 -24.145  1.00 17.460          N  
ATOM    959  CZ  ARG A  58      49.509  26.631 -23.493  1.00 17.460          C  
ATOM    960  NH1 ARG A  58      50.053  27.632 -24.161  1.00 17.460          N  
ATOM    961  NH2 ARG A  58      49.542  26.632 -22.169  1.00 17.460          N  
ATOM    962  H   ARG A  58      45.369  27.875 -25.424  1.00 14.570          H  
ATOM    963  HA  ARG A  58      45.290  25.965 -27.490  1.00 15.120          H  
ATOM    964 1HB  ARG A  58      46.194  25.810 -24.617  1.00 20.950          H  
ATOM    965 2HB  ARG A  58      46.382  24.465 -25.730  1.00 20.950          H  
ATOM    966 1HG  ARG A  58      47.650  26.067 -27.254  1.00 20.950          H  
ATOM    967 2HG  ARG A  58      47.654  27.200 -25.887  1.00 20.950          H  
ATOM    968 1HD  ARG A  58      48.736  24.387 -25.828  1.00 20.950          H  
ATOM    969 2HD  ARG A  58      49.718  25.843 -26.062  1.00 20.950          H  
ATOM    970  HE  ARG A  58      48.522  24.858 -23.578  1.00 20.950          H  
ATOM    971 1HH1 ARG A  58      50.035  27.643 -25.169  1.00 20.950          H  
ATOM    972 2HH1 ARG A  58      50.493  28.394 -23.662  1.00 20.950          H  
ATOM    973 1HH2 ARG A  58      49.128  25.868 -21.652  1.00 20.950          H  
ATOM    974 2HH2 ARG A  58      49.982  27.393 -21.672  1.00 20.950          H  
ATOM    975  N   SER A  59      43.152  25.189 -25.084  1.00 12.360          N  
ATOM    976  CA  SER A  59      42.115  24.217 -24.737  1.00 12.500          C  
ATOM    977  C   SER A  59      40.949  24.150 -25.749  1.00 12.400          C  
ATOM    978  O   SER A  59      40.592  25.167 -26.354  1.00 12.150          O  
ATOM    979  CB  SER A  59      41.501  24.530 -23.382  1.00 17.440          C  
ATOM    980  OG  SER A  59      42.400  24.398 -22.314  1.00 17.440          O  
ATOM    981  H   SER A  59      43.255  26.027 -24.507  1.00 14.830          H  
ATOM    982  HA  SER A  59      42.620  23.269 -24.641  1.00 15.000          H  
ATOM    983 1HB  SER A  59      41.155  25.525 -23.412  1.00 20.930          H  
ATOM    984 2HB  SER A  59      40.630  23.894 -23.214  1.00 20.930          H  
ATOM    985  HG  SER A  59      41.894  24.707 -21.515  1.00 20.930          H  
ATOM    986  N   PRO A  60      40.368  22.955 -25.986  1.00 12.820          N  
ATOM    987  CA  PRO A  60      39.135  22.705 -26.718  1.00 13.080          C  
ATOM    988  C   PRO A  60      37.993  23.368 -25.973  1.00 12.560          C  
ATOM    989  O   PRO A  60      38.149  23.674 -24.789  1.00 12.120          O  
ATOM    990  CB  PRO A  60      38.997  21.180 -26.695  1.00 19.620          C  
ATOM    991  CG  PRO A  60      40.391  20.662 -26.462  1.00 19.620          C  
ATOM    992  CD  PRO A  60      41.075  21.705 -25.604  1.00 19.620          C  
ATOM    993  HA  PRO A  60      39.223  23.094 -27.742  1.00 15.700          H  
ATOM    994 1HB  PRO A  60      38.283  20.890 -25.923  1.00 23.540          H  
ATOM    995 2HB  PRO A  60      38.576  20.834 -27.649  1.00 23.540          H  
ATOM    996 1HG  PRO A  60      40.347  19.675 -25.972  1.00 23.540          H  
ATOM    997 2HG  PRO A  60      40.905  20.513 -27.424  1.00 23.540          H  
ATOM    998 1HD  PRO A  60      40.969  21.491 -24.532  1.00 23.540          H  
ATOM    999 2HD  PRO A  60      42.125  21.720 -25.943  1.00 23.540          H  
ATOM   1000  N   SER A  61      36.888  23.644 -26.651  1.00 12.790          N  
ATOM   1001  CA  SER A  61      35.750  24.213 -25.955  1.00 12.540          C  
ATOM   1002  C   SER A  61      35.174  23.131 -25.025  1.00 12.970          C  
ATOM   1003  O   SER A  61      35.390  21.943 -25.277  1.00 13.660          O  
ATOM   1004  CB  SER A  61      34.717  24.671 -26.972  1.00 17.660          C  
ATOM   1005  OG  SER A  61      34.174  23.580 -27.660  1.00 17.660          O  
ATOM   1006  H   SER A  61      36.798  23.411 -27.630  1.00 15.350          H  
ATOM   1007  HA  SER A  61      36.106  25.067 -25.395  1.00 15.050          H  
ATOM   1008 1HB  SER A  61      33.924  25.219 -26.480  1.00 21.190          H  
ATOM   1009 2HB  SER A  61      35.180  25.345 -27.679  1.00 21.190          H  
ATOM   1010  HG  SER A  61      33.496  23.939 -28.241  1.00 21.190          H  
ATOM   1011  N   PRO A  62      34.435  23.490 -23.953  1.00 12.750          N  
ATOM   1012  CA  PRO A  62      33.779  22.570 -23.036  1.00 13.350          C  
ATOM   1013  C   PRO A  62      32.788  21.643 -23.730  1.00 14.160          C  
ATOM   1014  O   PRO A  62      32.085  22.055 -24.652  1.00 14.340          O  
ATOM   1015  CB  PRO A  62      33.037  23.514 -22.082  1.00 20.020          C  
ATOM   1016  CG  PRO A  62      33.810  24.800 -22.136  1.00 20.020          C  
ATOM   1017  CD  PRO A  62      34.291  24.911 -23.563  1.00 20.020          C  
ATOM   1018  HA  PRO A  62      34.552  22.005 -22.499  1.00 16.020          H  
ATOM   1019 1HB  PRO A  62      31.991  23.621 -22.403  1.00 24.030          H  
ATOM   1020 2HB  PRO A  62      33.016  23.082 -21.072  1.00 24.030          H  
ATOM   1021 1HG  PRO A  62      33.171  25.642 -21.830  1.00 24.030          H  
ATOM   1022 2HG  PRO A  62      34.647  24.750 -21.414  1.00 24.030          H  
ATOM   1023 1HD  PRO A  62      33.547  25.423 -24.184  1.00 24.030          H  
ATOM   1024 2HD  PRO A  62      35.250  25.431 -23.524  1.00 24.030          H  
ATOM   1025  N   ARG A  63      32.704  20.415 -23.237  1.00 14.780          N  
ATOM   1026  CA  ARG A  63      31.784  19.396 -23.715  1.00 15.690          C  
ATOM   1027  C   ARG A  63      30.395  19.623 -23.132  1.00 16.060          C  
ATOM   1028  O   ARG A  63      30.279  20.052 -21.979  1.00 16.410          O  
ATOM   1029  CB  ARG A  63      32.304  18.010 -23.332  1.00 21.600          C  
ATOM   1030  CG  ARG A  63      31.459  16.827 -23.770  1.00 21.600          C  
ATOM   1031  CD  ARG A  63      32.122  15.542 -23.451  1.00 21.600          C  
ATOM   1032  NE  ARG A  63      31.265  14.406 -23.779  1.00 21.600          N  
ATOM   1033  CZ  ARG A  63      31.593  13.103 -23.620  1.00 21.600          C  
ATOM   1034  NH1 ARG A  63      32.771  12.760 -23.142  1.00 21.600          N  
ATOM   1035  NH2 ARG A  63      30.718  12.167 -23.950  1.00 21.600          N  
ATOM   1036  H   ARG A  63      33.316  20.174 -22.479  1.00 17.740          H  
ATOM   1037  HA  ARG A  63      31.722  19.462 -24.802  1.00 18.830          H  
ATOM   1038 1HB  ARG A  63      33.296  17.874 -23.760  1.00 25.920          H  
ATOM   1039 2HB  ARG A  63      32.410  17.936 -22.260  1.00 25.920          H  
ATOM   1040 1HG  ARG A  63      30.505  16.836 -23.243  1.00 25.920          H  
ATOM   1041 2HG  ARG A  63      31.284  16.870 -24.846  1.00 25.920          H  
ATOM   1042 1HD  ARG A  63      33.043  15.459 -24.027  1.00 25.920          H  
ATOM   1043 2HD  ARG A  63      32.354  15.513 -22.384  1.00 25.920          H  
ATOM   1044  HE  ARG A  63      30.346  14.613 -24.154  1.00 25.920          H  
ATOM   1045 1HH1 ARG A  63      33.446  13.469 -22.889  1.00 25.920          H  
ATOM   1046 2HH1 ARG A  63      33.006  11.783 -23.029  1.00 25.920          H  
ATOM   1047 1HH2 ARG A  63      29.813  12.427 -24.319  1.00 25.920          H  
ATOM   1048 2HH2 ARG A  63      30.951  11.191 -23.836  1.00 25.920          H  
ATOM   1049  N   LYS A  64      29.373  19.295 -23.919  1.00 16.110          N  
ATOM   1050  CA  LYS A  64      27.972  19.378 -23.531  1.00 16.590          C  
ATOM   1051  C   LYS A  64      27.127  18.688 -24.591  1.00 17.330          C  
ATOM   1052  O   LYS A  64      25.992  18.294 -24.324  1.00 17.650          O  
ATOM   1053  OXT LYS A  64      27.682  18.301 -25.619  1.00 24.880          O  
ATOM   1054  CB  LYS A  64      27.515  20.835 -23.381  1.00 22.110          C  
ATOM   1055  CG  LYS A  64      26.076  20.995 -22.885  1.00 22.110          C  
ATOM   1056  CD  LYS A  64      25.720  22.459 -22.639  1.00 22.110          C  
ATOM   1057  CE  LYS A  64      24.278  22.603 -22.159  1.00 22.110          C  
ATOM   1058  NZ  LYS A  64      23.900  24.030 -21.926  1.00 22.110          N  
ATOM   1059  H   LYS A  64      29.578  18.969 -24.853  1.00 19.330          H  
ATOM   1060  HA  LYS A  64      27.832  18.854 -22.586  1.00 19.910          H  
ATOM   1061 1HB  LYS A  64      28.165  21.357 -22.686  1.00 26.530          H  
ATOM   1062 2HB  LYS A  64      27.597  21.339 -24.343  1.00 26.530          H  
ATOM   1063 1HG  LYS A  64      25.389  20.593 -23.629  1.00 26.530          H  
ATOM   1064 2HG  LYS A  64      25.951  20.430 -21.963  1.00 26.530          H  
ATOM   1065 1HD  LYS A  64      26.392  22.870 -21.885  1.00 26.530          H  
ATOM   1066 2HD  LYS A  64      25.848  23.023 -23.563  1.00 26.530          H  
ATOM   1067 1HE  LYS A  64      23.611  22.179 -22.909  1.00 26.530          H  
ATOM   1068 2HE  LYS A  64      24.157  22.050 -21.228  1.00 26.530          H  
ATOM   1069 1HZ  LYS A  64      22.940  24.077 -21.611  1.00 26.530          H  
ATOM   1070 2HZ  LYS A  64      24.502  24.433 -21.223  1.00 26.530          H  
ATOM   1071 3HZ  LYS A  64      23.996  24.551 -22.787  1.00 26.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -224.063 21.5927 201.372 -18.2378 3.4654 11.8455 81.7949 -95.8707 -0.41044 -3.44701 -61.4099 -7.11558 -13.7671 -5.34682 -18.9208 -1.61638 0 0.541 2.24365 49.9285 15.4349 -14.6747 24.8112 -54.8569 -13.1459 29.3153 -90.538
GLY:NtermProteinFull_1 -2.90313 0.22622 3.27199 -0.002 0 0 1.72621 -1.65014 -0.03527 -0.21822 -0.64151 0.03172 0 0 0 0 0 0.00439 0 0 0 0 0 0.83697 0 0.05586 0.7031
ARG_2 -5.09736 0.32964 4.72625 -0.76239 0.11801 0.51177 1.84873 -1.85692 -0 -0 -1.19419 0.31198 0 0 -1.16894 0 0 -0.08134 0.06289 1.78353 0 -0.16535 0 -1.2888 -0.28124 0.18948 -2.01424
LYS_3 -1.84563 0.211 1.86811 -0.33142 0.05648 0.19289 0.40136 -0.94887 -0 -0 0.19506 -0.211 0 0 0 0 0 -0.06554 0.00024 1.76284 0 -0.07605 0 -1.5107 -0.55935 0.45198 -0.40859
THR_4 -4.81639 0.3733 3.3012 -0.12353 0.07107 0.08322 1.6541 -1.91849 -0.04519 -0.28603 -0.90639 -0.65497 0 0 0 0 0 -0.00433 0.00317 0.12632 0 -0.13187 2.29138 -1.0874 -0.37342 0.3823 -2.06197
THR_5 -3.52656 0.29359 4.26375 -0.1084 0.06526 0.0757 2.07757 -2.02189 -0.00499 -0.02076 -2.91061 -0.49301 0 0 -0.43091 0 0 0.03564 0.01744 0.11823 0 -0.53935 2.2729 -1.0874 -0.31805 0.18292 -2.05896
THR_6 -3.00322 0.27722 2.60227 -0.16389 0.05716 0.05916 1.39039 -1.41957 -0 -0 -1.55775 -0.39388 0 0 -0.59552 0 0 -0.10507 0.11356 0.05024 0 0.04035 4.14692 -1.0874 -0.35592 0.22749 0.28255
GLY_7 -2.5068 0.08063 2.80019 -6e-05 0 0 1.29187 -1.39542 -0 -0 -1.55452 -0.37397 0 0 0 0 0 -0.16606 0 0 0 -1.51428 0 0.83697 -0.57016 0.20825 -2.86335
THR_8 -6.1052 0.76803 5.48184 -0.15067 0.06208 0.05087 3.28093 -2.70921 -0.01907 -0.14975 -3.9026 0.15254 0 0 -0.43091 0 0 0.00929 0.00985 0.24308 0 0.2564 2.52005 -1.0874 -0.50394 0.36056 -1.86324
ARG_9 -5.19021 0.54336 3.45989 -0.59081 0.08946 0.36144 1.17371 -1.59481 -0 -0 -1.23596 -0.08968 0 0 -0.7031 0 0 -0.00509 0.05378 2.49145 0 0.07453 0 -1.2888 -0.02155 0.38234 -2.09007
LYS_10 -3.38436 0.48851 2.81105 -0.49084 0.14417 0.30162 1.09268 -1.327 -0.00213 -0.02479 -0.62262 -0.22175 0 0 0 0 0 0.05432 0.00984 2.04818 0 0.13217 0 -1.5107 0.062 0.75897 0.3193
PRO_11 -4.47092 0.75965 3.42927 -0.06963 0 0.04341 1.77957 -1.53332 -0.00149 -0.00493 -1.00236 0.62358 0 0 0 0 0 -0.1842 0.00261 0.20894 0 -0.51293 0 -2.4119 0.09021 0.93019 -2.32427
ARG_12 -2.38285 0.28947 2.74486 -0.77071 0.10617 0.51028 1.00765 -1.29783 -0 -0 0.00774 0.37199 0 0 -0.39374 0 0 -0.08039 0.0094 1.57221 0 -0.20072 0 -1.2888 -0.11817 0.40914 0.49571
GLY_13 -1.58576 0.1933 2.00248 -6e-05 0 0 0.728 -0.97821 -0 -0 -0.94456 -0.39155 0 0 0 0 0 -0.10673 0 0 0 0.25134 0 0.83697 -0.21783 0.20104 -0.01157
LEU_14 -8.39661 0.77089 4.8651 -0.45579 0.12476 0.08354 2.53167 -2.79164 -0 -0 -1.7242 0.13799 0 0 -0.43742 0 0 0.28542 0.01191 0.57562 0 -0.34834 0 0.18072 -0.16847 0.42028 -4.33457
GLU_15 -4.77149 0.62946 6.25616 -0.46705 0.13483 1.49435 2.98396 -2.52393 -0.01089 -0.0892 -4.04274 -2.50988 0 0 0 -0.80819 0 -0.03793 0.0148 0 4.21698 0.06501 0 -2.7348 -0.41861 1.23248 -1.38669
PRO_16 -3.82385 0.49252 2.99433 -0.06515 0 0.04125 1.52357 -1.29637 -0 -0 -0.77168 0.60128 0 0 0 0 0 -0.08578 0.04557 0.15375 0 -0.65353 0 -2.4119 -0.01207 1.12251 -2.14555
ARG_17 -3.23438 0.33947 3.35061 -0.7802 0.10458 0.52218 1.27682 -1.57327 -0 -0 -0.53833 0.34639 0 0 0 0 0 -0.03898 0.0045 1.47357 0 -0.12675 0 -1.2888 0.03867 0.31672 0.19279
ARG_18 -8.43841 0.69817 7.64537 -0.59664 0.11208 0.35174 4.10444 -3.53483 -0.01584 -0.14394 -4.17279 0.25817 0 0 0 -0.80819 0 0.19545 0.27878 2.31784 0 -0.12926 0 -1.2888 -0.34997 0.46907 -3.04755
ARG_19 -8.55109 0.43215 8.11371 -0.4182 0.03625 0.19932 3.34468 -3.62812 -0.00149 -0.00493 -2.7629 0.3705 0 0 -0.83115 0 0 0.06152 0.16496 2.08018 0 -0.07718 0 -1.2888 -0.32188 0.69828 -2.38419
LYS_20 -3.37784 0.21481 3.82019 -0.30135 0.02734 0.1333 1.27038 -1.73516 -0.00092 -0.011 -0.76436 -0.00908 0 0 0 0 0 0.30967 0.00781 1.75604 0 -0.00627 0 -1.5107 -0.40167 0.43619 -0.14261
VAL_21 -4.14134 0.45228 3.53298 -0.31954 0.253 0.07418 1.37816 -1.86862 -0 -0 -0.21613 -0.25235 0 0 0 0 0 -0.0128 0.03051 0.32242 0 -0.13098 0 1.9342 -0.3379 0.33967 1.03774
LYS_22 -4.70733 0.43784 4.94552 -0.32368 0.04416 0.20569 2.39451 -2.26265 -0 -0 -2.17893 -0.43498 0 0 -0.7031 0 0 -0.03702 0.04598 1.17996 0 -0.02113 0 -1.5107 0.44702 0.50201 -1.97681
THR_23 -4.87734 0.24492 3.55698 -0.17111 0.08503 0.05846 1.7553 -1.9062 -0.02707 -0.24028 -1.38922 0.20141 0 0 0 0 0 -0.08563 0.00989 0.06076 0 0.04082 2.29267 -1.0874 0.37956 0.35925 -0.73919
THR_24 -4.3969 0.2407 2.33445 -0.12216 0.05912 0.07817 0.72539 -1.52207 -0 -0 -0.71124 -0.79154 0 0 0 0 0 0.13492 0.08232 0.03064 0 -0.41709 2.32831 -1.0874 -0.36041 0.50647 -2.88832
VAL_25 -6.67405 0.61607 4.11892 -0.27474 0.13953 0.05505 2.1761 -2.70962 -0.00499 -0.02076 -2.77514 0.19368 0 0 0 0 0 0.00051 0.05627 0.10376 0 -0.38061 0 1.9342 -0.41814 0.62967 -3.23426
VAL_26 -3.81673 0.32808 1.35703 -0.28679 0.17324 0.06312 0.6964 -1.26269 -0.02214 -0.0808 -0.69652 -0.34018 0 0 -0.59552 0 0 0.06469 0.04217 0.19841 0 -0.51142 0 1.9342 -0.18222 0.38112 -2.55654
TYR_27 -2.91606 0.31486 1.09184 -0.62087 0.02836 0.3526 0.19626 -0.98354 -0.02214 -0.0808 0.06614 -0.15891 0 0 0 0 0 0.00054 0.12163 0 2.09675 -0.4004 1e-05 1.2797 -0.092 0.32535 0.59931
GLY_28 -1.90091 0.07352 1.56384 -0.00038 0 0 0.38589 -0.88911 -0 -0 -0.58804 -0.16651 0 0 0 0 0 -0.09739 0 0 0 -0.86936 0 0.83697 -0.15211 0.18096 -1.62263
ARG_29 -4.438 0.32917 4.71278 -0.47799 0.05106 0.23044 1.16993 -1.96536 -0.05054 -0.45125 -0.63161 0.68195 0 0 0 0 0 0.00457 0.05889 2.0685 0 -0.11069 0 -1.2888 -0.13932 0.16947 -0.0768
ARG_30 -1.98989 0.08743 2.06267 -0.5082 0.05931 0.26791 0.40576 -0.8358 -0.00775 -0.11523 -0.58209 0.60917 0 0 0 0 0 -0.06766 0.00522 2.02192 0 0.00407 0 -1.2888 -0.43912 0.18624 -0.12484
ARG_31 -3.64778 0.14938 3.82842 -0.43827 0.05199 0.22161 1.74727 -1.55302 -0.00519 -0.08799 -1.80184 0.33814 0 0 -1.16894 0 0 -0.01168 0.00976 2.18662 0 -0.11495 0 -1.2888 -0.34957 0.24664 -1.68821
SER_32 -1.1121 0.05045 1.47882 -0.02727 1e-05 0.02256 0.26788 -0.65079 -0 -0 -0.16885 -0.23416 0 0 0 0 0 -0.04673 0.00237 0.42839 0 -0.01862 0.60052 -0.77834 -0.36201 0.22067 -0.32721
LYS_33 -1.5118 0.07252 1.92503 -0.36443 0.04425 0.16471 0.63999 -0.80555 -0.00902 -0.12812 -0.16418 0.15098 0 0 0 0 0 -0.07449 0.00153 1.69298 0 0.00302 0 -1.5107 -0.601 0.0433 -0.43098
SER_34 -1.97606 0.08673 2.36492 -0.03053 0 0.05183 1.10804 -1.00582 -0.01521 -0.14398 0.03742 -1.01171 0 0 -0.87337 0 0 -0.05584 0.02285 0.90893 0 -0.0019 0.60005 -0.77834 -0.60183 0.09084 -1.22297
ARG_35 -1.32515 0.05943 1.64697 -0.45594 0.06846 0.27223 0.57962 -0.72491 -0.00902 -0.12812 -0.01688 -0.00736 0 0 0 0 0 -0.06097 0.04252 2.04501 0 -0.18839 0 -1.2888 -0.40488 0.10527 0.20907
GLU_36 -1.74484 0.07861 2.2788 -0.28294 0.04418 0.33538 0.76709 -0.96125 -0.01521 -0.14398 -0.49119 -0.2513 0 0 -0.87337 0 0 -0.08879 0.00656 0 2.77553 -0.04511 0 -2.7348 -0.43242 0.05364 -1.72539
ARG_37 -1.70042 0.07338 1.98539 -0.50801 0.05962 0.26584 0.512 -0.84717 -0.01286 -0.15043 0.05334 0.59211 0 0 0 0 0 -0.03567 0.00357 2.01754 0 -0.08367 0 -1.2888 -0.47238 0.05458 0.51797
ARG_38 -3.30504 0.14928 3.21241 -0.50622 0.05641 0.26016 1.37794 -1.40164 -0.01935 -0.21726 -1.48273 0.64038 0 0 -0.60486 0 0 -0.07102 0.00424 2.03421 0 -0.02227 0 -1.2888 -0.45797 0.11447 -1.52766
ALA_39 -2.60872 0.44427 1.9198 -0.02503 0.00019 0 0.80424 -1.10028 -0.00649 -0.06684 -0.03838 -0.21371 0 0 0 0 0 -0.02608 0 0 0 -0.11722 0 1.8394 -0.70685 0.79736 0.89565
PRO_40 -1.68149 0.38219 1.03742 -0.12465 0.00398 0.09193 0.34311 -0.53329 -0 -0 -0.61056 0.22118 0 0 0 0 0 -0.06526 0.02654 0.11137 0 -1.03128 0 -2.4119 -0.73518 0.93893 -4.03696
THR_41 -3.92888 0.49737 2.08979 -0.13313 0.08607 0.0988 1.15871 -1.21077 -0 -0 0.1994 -0.77905 0 0 0 0 0 0.85836 0.01348 0.25842 0 -0.22841 2.28092 -1.0874 -0.40818 1.03273 0.79823
PRO_42 -5.06853 0.68132 3.18728 -0.12096 0.00052 0.08955 0.94679 -1.19391 -0 -0 -0.53163 0.26026 0 0 0 0 0 -0.05562 0.06914 0.18703 0 -1.10185 0 -2.4119 -0.47353 0.96128 -4.57478
GLN_43 -2.62338 0.08259 3.04137 -0.69145 0.1098 0.49206 0.91713 -1.36315 -0 -0 -2.04448 -0.34097 0 0 -1.26871 0 0 0.09793 0.01851 0 2.92401 0.0941 0 -0.18838 -0.06566 0.27289 -0.53579
ARG_44 -6.87685 0.37569 5.9414 -0.41906 0.04699 0.20121 1.16666 -2.63109 -0 -0 -1.64333 0.3913 0 0 -1.42037 0 0 -0.00759 0.26867 2.20261 0 -0.13347 0 -1.2888 0.22445 0.24684 -3.35474
ALA_45 -2.4071 0.28303 2.42293 -0.02856 0.0093 0 1.36772 -1.32581 -0.00612 -0.06946 -0.9466 -0.47702 0 0 0 0 0 0.02538 0 0 0 -0.2272 0 1.8394 0.64874 0.17094 1.27957
GLY_46 -1.48225 0.05214 1.31231 -0.0001 0 0 0.17166 -0.64107 -0 -0 -0.15317 -0.38717 0 0 0 0 0 0.06408 0 0 0 0.31014 0 0.83697 1.58321 0.13305 1.7998
SER_47 -1.96573 0.4353 2.44558 -0.02561 0 0.02182 1.13582 -1.12292 -0.00612 -0.06946 -1.06306 -0.12593 0 0 0 0 0 0.05162 0.00878 0.48828 0 -0.10292 0.60009 -0.77834 0.4743 0.88223 1.28372
PRO_48 -2.1615 0.30065 0.8974 -0.12459 0.00362 0.09134 0.1622 -0.47767 -0 -0 0.08692 0.21982 0 0 0 0 0 -0.10679 0.01915 0.13705 0 -0.94374 0 -2.4119 -0.72717 0.96303 -4.07218
LEU_49 -4.97949 0.67785 3.96162 -0.46997 0.22495 0.09084 1.63355 -1.99198 -0 -0 -1.1476 0.09905 0 0 0 0 0 0.00469 0.0174 0.62821 0 -0.10823 0 0.18072 -0.45036 1.06961 -0.55914
PRO_50 -2.12542 0.76898 1.96105 -0.11938 0.02703 0.08653 0.75107 -0.82868 -0 -0 -0.60057 0.20072 0 0 -0.481 0 0 0.03274 0.0162 0.158 0 -0.44714 0 -2.4119 0.55726 1.13203 -1.32249
ARG_51 -1.2851 0.07539 1.6407 -0.46981 0.08023 0.2904 0.61942 -0.73674 -0 -0 0.23826 -0.05665 0 0 0 0 0 0.08897 0.0017 1.46358 0 -0.19354 0 -1.2888 1.13687 0.35031 1.95517
SER_52 -4.28362 0.95118 4.63986 -0.03563 0.0128 0.02813 2.14447 -2.17622 -0.01697 -0.14935 -2.03176 -0.25281 0 0 -0.481 0 0 -0.04853 0.01831 0.81315 0 -0.2323 1.8438 -0.77834 1.04443 0.28656 1.29614
SER_53 -2.5839 0.10027 2.76296 -0.02953 0.00025 0.04846 1.14246 -1.30528 -0 -0 0.72285 -0.99161 0 0 0 0 0 -0.05318 0.00097 0.16277 0 -0.23966 0.60072 -0.77834 0.19292 0.22416 -0.02272
SER_54 -1.31038 0.18815 1.89587 -0.03169 0.00156 0.05435 0.55238 -0.89627 -0 -0 0.09172 -1.02956 0 0 0 0 0 -0.0525 0.00201 0.29197 0 -0.29342 0.6098 -0.77834 -0.70871 0.1306 -1.28246
SER_55 -2.096 0.11943 2.73281 -0.03035 0.00013 0.05055 1.28004 -1.26949 -0.01697 -0.14935 -0.27513 -0.8586 0 0 0 0 0 -0.0658 0.01348 0.63498 0 0.17947 0.60216 -0.77834 -0.5394 0.09606 -0.37032
HIS_D_56 -2.44218 0.13091 3.44814 -0.45694 0.01531 0.33407 1.29857 -1.56474 -0 -0 -0.9197 -0.18947 0 0 -0.76716 0 0 -0.02947 0.15444 0 1.56748 -0.03064 0 -0.45461 -0.36063 0.16401 -0.10261
HIS_57 -6.60955 0.29927 6.62999 -0.48838 0.02441 0.31217 3.08773 -3.25252 -0 -0 -1.60741 -1.00086 0 0 -1.94443 0 0 0.0065 0.08764 0 1.85419 -0.0827 0 -0.45461 -0.42353 0.25834 -3.30374
ARG_58 -1.83725 0.03799 2.09346 -0.79616 0.1088 0.54653 0.61951 -0.93471 -0 -0 0.14853 0.38404 0 0 0 0 0 -0.05116 0.00376 1.50318 0 -0.17935 0 -1.2888 -0.50614 0.41183 0.26404
SER_59 -4.60182 0.6596 5.2386 -0.0267 0 0.02106 2.07149 -2.20712 -0 -0 -2.29296 -0.14564 0 0 -2.14243 0 0 0.52645 0.01747 0.46143 0 -0.03177 0.61412 -0.77834 -0.61255 1.15237 -2.07673
PRO_60 -3.71125 0.57598 2.7898 -0.12814 0 0.09551 0.69324 -1.0976 -0 -0 -0.61402 0.26008 0 0 0 0 0 -0.03483 0.03564 0.29327 0 -1.15854 0 -2.4119 -0.53622 1.15296 -3.79601
SER_61 -3.20158 0.42021 3.35767 -0.03109 0 0.07151 0.57295 -1.42335 -0 -0 -0.15121 -0.32919 0 0 0 0 0 -0.00988 0.00823 0.32292 0 -0.26586 0.60681 -0.77834 -0.50909 1.0347 -0.30459
PRO_62 -3.5565 0.42816 1.77968 -0.12188 0.00213 0.08855 0.59218 -0.77873 -0 -0 0.51889 0.25476 0 0 0 0 0 -0.0485 0.00867 0.16337 0 -1.05629 0 -2.4119 -0.72211 0.93146 -3.92805
ARG_63 -3.7413 0.27591 3.00472 -0.48181 0.05184 0.23409 1.62086 -1.41306 -0 -0 -1.61661 0.71483 0 0 -0.60486 0 0 -0.01432 0.07015 2.0903 0 -0.12209 0 -1.2888 -0.57601 0.31591 -1.48024
LYS:CtermProteinFull_64 -1.29936 0.09282 1.33308 -0.45936 0.12805 0.41005 0.16916 -0.50342 -0 -0 -0.34329 -0.55955 0 0 0 0 0 0 0.00595 1.49457 0 0 0 -1.5107 -0.16871 0.25948 -0.95124
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33710 DOMAINID 32824 MODEL 5 T1099
MODEL     5
REMARK    Rerank model05.pdb score: 19.107
ATOM      1  N   GLY A   1       5.159  -7.992  -7.808  1.00 12.070          N  
ATOM      2  CA  GLY A   1       6.029  -7.908  -6.641  1.00 11.560          C  
ATOM      3  C   GLY A   1       6.759  -6.575  -6.613  1.00 11.440          C  
ATOM      4  O   GLY A   1       7.907  -6.468  -7.027  1.00 11.380          O  
ATOM      5 1H   GLY A   1       4.270  -8.394  -7.554  1.00 14.480          H  
ATOM      6 2H   GLY A   1       5.025  -7.078  -8.213  1.00 14.480          H  
ATOM      7 3H   GLY A   1       5.629  -8.596  -8.474  1.00 14.480          H  
ATOM      8 1HA  GLY A   1       5.441  -8.034  -5.733  1.00 13.870          H  
ATOM      9 2HA  GLY A   1       6.753  -8.720  -6.674  1.00 13.870          H  
ATOM     10  N   ARG A   2       6.080  -5.538  -6.125  1.00 11.580          N  
ATOM     11  CA  ARG A   2       6.671  -4.194  -6.068  1.00 11.680          C  
ATOM     12  C   ARG A   2       7.903  -4.077  -5.162  1.00 11.560          C  
ATOM     13  O   ARG A   2       8.836  -3.332  -5.475  1.00 11.710          O  
ATOM     14  CB  ARG A   2       5.629  -3.179  -5.613  1.00 16.310          C  
ATOM     15  CG  ARG A   2       4.543  -2.874  -6.646  1.00 16.310          C  
ATOM     16  CD  ARG A   2       3.727  -1.672  -6.282  1.00 16.310          C  
ATOM     17  NE  ARG A   2       2.953  -1.871  -5.050  1.00 16.310          N  
ATOM     18  CZ  ARG A   2       1.720  -2.433  -4.974  1.00 16.310          C  
ATOM     19  NH1 ARG A   2       1.107  -2.871  -6.058  1.00 16.310          N  
ATOM     20  NH2 ARG A   2       1.127  -2.544  -3.795  1.00 16.310          N  
ATOM     21  H   ARG A   2       5.138  -5.670  -5.784  1.00 13.900          H  
ATOM     22  HA  ARG A   2       6.976  -3.924  -7.079  1.00 14.020          H  
ATOM     23 1HB  ARG A   2       5.140  -3.540  -4.711  1.00 19.570          H  
ATOM     24 2HB  ARG A   2       6.124  -2.242  -5.363  1.00 19.570          H  
ATOM     25 1HG  ARG A   2       5.012  -2.684  -7.612  1.00 19.570          H  
ATOM     26 2HG  ARG A   2       3.878  -3.730  -6.733  1.00 19.570          H  
ATOM     27 1HD  ARG A   2       4.400  -0.828  -6.122  1.00 19.570          H  
ATOM     28 2HD  ARG A   2       3.044  -1.427  -7.092  1.00 19.570          H  
ATOM     29  HE  ARG A   2       3.370  -1.547  -4.186  1.00 19.570          H  
ATOM     30 1HH1 ARG A   2       1.549  -2.792  -6.961  1.00 19.570          H  
ATOM     31 2HH1 ARG A   2       0.189  -3.289  -5.987  1.00 19.570          H  
ATOM     32 1HH2 ARG A   2       1.592  -2.211  -2.961  1.00 19.570          H  
ATOM     33 2HH2 ARG A   2       0.210  -2.961  -3.725  1.00 19.570          H  
ATOM     34  N   LYS A   3       7.902  -4.823  -4.056  1.00 11.490          N  
ATOM     35  CA  LYS A   3       8.942  -4.762  -3.026  1.00 11.560          C  
ATOM     36  C   LYS A   3      10.366  -5.016  -3.508  1.00 11.040          C  
ATOM     37  O   LYS A   3      10.614  -5.726  -4.485  1.00 11.090          O  
ATOM     38  CB  LYS A   3       8.610  -5.744  -1.901  1.00 16.160          C  
ATOM     39  CG  LYS A   3       7.381  -5.354  -1.081  1.00 16.160          C  
ATOM     40  CD  LYS A   3       7.093  -6.355   0.033  1.00 16.160          C  
ATOM     41  CE  LYS A   3       5.848  -5.947   0.829  1.00 16.160          C  
ATOM     42  NZ  LYS A   3       5.490  -6.954   1.867  1.00 16.160          N  
ATOM     43  H   LYS A   3       7.114  -5.427  -3.894  1.00 13.790          H  
ATOM     44  HA  LYS A   3       8.930  -3.757  -2.602  1.00 13.870          H  
ATOM     45 1HB  LYS A   3       8.444  -6.736  -2.323  1.00 19.390          H  
ATOM     46 2HB  LYS A   3       9.467  -5.821  -1.225  1.00 19.390          H  
ATOM     47 1HG  LYS A   3       7.553  -4.376  -0.636  1.00 19.390          H  
ATOM     48 2HG  LYS A   3       6.515  -5.285  -1.732  1.00 19.390          H  
ATOM     49 1HD  LYS A   3       6.939  -7.348  -0.393  1.00 19.390          H  
ATOM     50 2HD  LYS A   3       7.950  -6.396   0.711  1.00 19.390          H  
ATOM     51 1HE  LYS A   3       6.036  -4.990   1.315  1.00 19.390          H  
ATOM     52 2HE  LYS A   3       5.009  -5.836   0.143  1.00 19.390          H  
ATOM     53 1HZ  LYS A   3       4.666  -6.651   2.367  1.00 19.390          H  
ATOM     54 2HZ  LYS A   3       5.301  -7.843   1.414  1.00 19.390          H  
ATOM     55 3HZ  LYS A   3       6.253  -7.062   2.519  1.00 19.390          H  
ATOM     56  N   THR A   4      11.292  -4.387  -2.789  1.00 10.700          N  
ATOM     57  CA  THR A   4      12.729  -4.446  -2.978  1.00 10.410          C  
ATOM     58  C   THR A   4      13.176  -5.890  -2.781  1.00 10.310          C  
ATOM     59  O   THR A   4      12.777  -6.552  -1.811  1.00 10.170          O  
ATOM     60  CB  THR A   4      13.436  -3.492  -1.985  1.00 14.690          C  
ATOM     61  OG1 THR A   4      12.953  -2.151  -2.171  1.00 14.690          O  
ATOM     62  CG2 THR A   4      14.933  -3.473  -2.208  1.00 14.690          C  
ATOM     63  H   THR A   4      10.982  -3.848  -1.978  1.00 12.840          H  
ATOM     64  HA  THR A   4      12.967  -4.141  -3.997  1.00 12.490          H  
ATOM     65  HB  THR A   4      13.222  -3.810  -0.977  1.00 17.630          H  
ATOM     66  HG1 THR A   4      13.147  -1.625  -1.354  1.00 17.630          H  
ATOM     67 1HG2 THR A   4      15.362  -2.800  -1.498  1.00 17.630          H  
ATOM     68 2HG2 THR A   4      15.349  -4.444  -2.062  1.00 17.630          H  
ATOM     69 3HG2 THR A   4      15.154  -3.134  -3.218  1.00 17.630          H  
ATOM     70  N   THR A   5      14.081  -6.359  -3.648  1.00 10.620          N  
ATOM     71  CA  THR A   5      14.567  -7.742  -3.639  1.00 10.820          C  
ATOM     72  C   THR A   5      15.391  -8.136  -2.419  1.00 10.850          C  
ATOM     73  O   THR A   5      15.782  -9.289  -2.286  1.00 11.020          O  
ATOM     74  CB  THR A   5      15.345  -8.055  -4.937  1.00 15.070          C  
ATOM     75  OG1 THR A   5      16.455  -7.171  -5.068  1.00 15.070          O  
ATOM     76  CG2 THR A   5      14.437  -7.894  -6.121  1.00 15.070          C  
ATOM     77  H   THR A   5      14.414  -5.751  -4.386  1.00 12.740          H  
ATOM     78  HA  THR A   5      13.693  -8.377  -3.629  1.00 12.980          H  
ATOM     79  HB  THR A   5      15.713  -9.076  -4.911  1.00 18.080          H  
ATOM     80  HG1 THR A   5      17.258  -7.662  -4.763  1.00 18.080          H  
ATOM     81 1HG2 THR A   5      14.987  -8.115  -7.029  1.00 18.080          H  
ATOM     82 2HG2 THR A   5      13.596  -8.573  -6.035  1.00 18.080          H  
ATOM     83 3HG2 THR A   5      14.077  -6.876  -6.155  1.00 18.080          H  
ATOM     84  N   THR A   6      15.598  -7.196  -1.493  1.00 10.930          N  
ATOM     85  CA  THR A   6      16.266  -7.436  -0.220  1.00 11.230          C  
ATOM     86  C   THR A   6      15.217  -7.883   0.813  1.00 11.070          C  
ATOM     87  O   THR A   6      15.527  -8.068   1.994  1.00 11.630          O  
ATOM     88  CB  THR A   6      17.019  -6.187   0.287  1.00 15.600          C  
ATOM     89  OG1 THR A   6      16.091  -5.141   0.511  1.00 15.600          O  
ATOM     90  CG2 THR A   6      18.056  -5.725  -0.757  1.00 15.600          C  
ATOM     91  H   THR A   6      15.280  -6.260  -1.683  1.00 13.120          H  
ATOM     92  HA  THR A   6      16.982  -8.233  -0.327  1.00 13.480          H  
ATOM     93  HB  THR A   6      17.527  -6.422   1.223  1.00 18.720          H  
ATOM     94  HG1 THR A   6      15.597  -5.337   1.321  1.00 18.720          H  
ATOM     95 1HG2 THR A   6      18.573  -4.844  -0.392  1.00 18.720          H  
ATOM     96 2HG2 THR A   6      18.775  -6.513  -0.921  1.00 18.720          H  
ATOM     97 3HG2 THR A   6      17.563  -5.485  -1.695  1.00 18.720          H  
ATOM     98  N   GLY A   7      13.951  -8.003   0.367  1.00 10.500          N  
ATOM     99  CA  GLY A   7      12.834  -8.438   1.196  1.00 10.550          C  
ATOM    100  C   GLY A   7      12.168  -7.301   1.956  1.00 10.640          C  
ATOM    101  O   GLY A   7      11.875  -7.444   3.149  1.00 11.060          O  
ATOM    102  H   GLY A   7      13.752  -7.781  -0.607  1.00 12.600          H  
ATOM    103 1HA  GLY A   7      12.095  -8.912   0.551  1.00 12.660          H  
ATOM    104 2HA  GLY A   7      13.182  -9.198   1.894  1.00 12.660          H  
ATOM    105  N   THR A   8      11.917  -6.173   1.282  1.00 10.460          N  
ATOM    106  CA  THR A   8      11.311  -5.036   1.985  1.00 10.750          C  
ATOM    107  C   THR A   8      10.575  -3.982   1.171  1.00 10.630          C  
ATOM    108  O   THR A   8      10.765  -3.813  -0.036  1.00 10.490          O  
ATOM    109  CB  THR A   8      12.360  -4.309   2.829  1.00 14.930          C  
ATOM    110  OG1 THR A   8      11.713  -3.264   3.586  1.00 14.930          O  
ATOM    111  CG2 THR A   8      13.414  -3.719   1.928  1.00 14.930          C  
ATOM    112  H   THR A   8      12.154  -6.136   0.285  1.00 12.550          H  
ATOM    113  HA  THR A   8      10.580  -5.452   2.679  1.00 12.900          H  
ATOM    114  HB  THR A   8      12.823  -5.014   3.519  1.00 17.920          H  
ATOM    115  HG1 THR A   8      12.309  -2.980   4.297  1.00 17.920          H  
ATOM    116 1HG2 THR A   8      14.166  -3.210   2.522  1.00 17.920          H  
ATOM    117 2HG2 THR A   8      13.871  -4.513   1.367  1.00 17.920          H  
ATOM    118 3HG2 THR A   8      12.966  -3.017   1.246  1.00 17.920          H  
ATOM    119  N   ARG A   9       9.710  -3.250   1.866  1.00 10.890          N  
ATOM    120  CA  ARG A   9       8.986  -2.133   1.268  1.00 11.010          C  
ATOM    121  C   ARG A   9       9.862  -0.882   1.183  1.00 10.600          C  
ATOM    122  O   ARG A   9       9.497   0.098   0.530  1.00 10.670          O  
ATOM    123  CB  ARG A   9       7.731  -1.819   2.067  1.00 15.370          C  
ATOM    124  CG  ARG A   9       7.976  -1.243   3.463  1.00 15.370          C  
ATOM    125  CD  ARG A   9       6.715  -1.072   4.216  1.00 15.370          C  
ATOM    126  NE  ARG A   9       6.951  -0.498   5.538  1.00 15.370          N  
ATOM    127  CZ  ARG A   9       5.994  -0.229   6.456  1.00 15.370          C  
ATOM    128  NH1 ARG A   9       4.726  -0.483   6.198  1.00 15.370          N  
ATOM    129  NH2 ARG A   9       6.339   0.293   7.624  1.00 15.370          N  
ATOM    130  H   ARG A   9       9.601  -3.463   2.850  1.00 13.070          H  
ATOM    131  HA  ARG A   9       8.692  -2.413   0.257  1.00 13.210          H  
ATOM    132 1HB  ARG A   9       7.122  -1.106   1.516  1.00 18.440          H  
ATOM    133 2HB  ARG A   9       7.144  -2.728   2.185  1.00 18.440          H  
ATOM    134 1HG  ARG A   9       8.628  -1.903   4.030  1.00 18.440          H  
ATOM    135 2HG  ARG A   9       8.442  -0.260   3.377  1.00 18.440          H  
ATOM    136 1HD  ARG A   9       6.057  -0.402   3.661  1.00 18.440          H  
ATOM    137 2HD  ARG A   9       6.234  -2.042   4.341  1.00 18.440          H  
ATOM    138  HE  ARG A   9       7.908  -0.284   5.788  1.00 18.440          H  
ATOM    139 1HH1 ARG A   9       4.456  -0.881   5.312  1.00 18.440          H  
ATOM    140 2HH1 ARG A   9       4.018  -0.280   6.890  1.00 18.440          H  
ATOM    141 1HH2 ARG A   9       7.311   0.488   7.824  1.00 18.440          H  
ATOM    142 2HH2 ARG A   9       5.633   0.497   8.317  1.00 18.440          H  
ATOM    143  N   LYS A  10      10.996  -0.910   1.878  1.00 10.360          N  
ATOM    144  CA  LYS A  10      11.935   0.199   1.898  1.00 10.150          C  
ATOM    145  C   LYS A  10      12.685   0.224   0.557  1.00  9.980          C  
ATOM    146  O   LYS A  10      13.209  -0.812   0.148  1.00 10.050          O  
ATOM    147  CB  LYS A  10      12.921   0.018   3.055  1.00 14.290          C  
ATOM    148  CG  LYS A  10      13.934   1.135   3.252  1.00 14.290          C  
ATOM    149  CD  LYS A  10      14.818   0.858   4.470  1.00 14.290          C  
ATOM    150  CE  LYS A  10      15.856   1.956   4.669  1.00 14.290          C  
ATOM    151  NZ  LYS A  10      16.719   1.699   5.860  1.00 14.290          N  
ATOM    152  H   LYS A  10      11.213  -1.757   2.399  1.00 12.430          H  
ATOM    153  HA  LYS A  10      11.369   1.110   2.051  1.00 12.180          H  
ATOM    154 1HB  LYS A  10      12.363  -0.095   3.985  1.00 17.150          H  
ATOM    155 2HB  LYS A  10      13.480  -0.896   2.904  1.00 17.150          H  
ATOM    156 1HG  LYS A  10      14.567   1.221   2.360  1.00 17.150          H  
ATOM    157 2HG  LYS A  10      13.414   2.078   3.400  1.00 17.150          H  
ATOM    158 1HD  LYS A  10      14.197   0.787   5.365  1.00 17.150          H  
ATOM    159 2HD  LYS A  10      15.332  -0.093   4.329  1.00 17.150          H  
ATOM    160 1HE  LYS A  10      16.485   2.013   3.781  1.00 17.150          H  
ATOM    161 2HE  LYS A  10      15.345   2.909   4.802  1.00 17.150          H  
ATOM    162 1HZ  LYS A  10      17.392   2.447   5.957  1.00 17.150          H  
ATOM    163 2HZ  LYS A  10      16.145   1.655   6.691  1.00 17.150          H  
ATOM    164 3HZ  LYS A  10      17.207   0.822   5.744  1.00 17.150          H  
ATOM    165  N   PRO A  11      12.766   1.360  -0.150  1.00  9.950          N  
ATOM    166  CA  PRO A  11      13.475   1.495  -1.405  1.00  9.820          C  
ATOM    167  C   PRO A  11      14.971   1.458  -1.166  1.00  9.610          C  
ATOM    168  O   PRO A  11      15.438   1.890  -0.112  1.00  9.660          O  
ATOM    169  CB  PRO A  11      13.017   2.869  -1.909  1.00 14.730          C  
ATOM    170  CG  PRO A  11      12.682   3.642  -0.649  1.00 14.730          C  
ATOM    171  CD  PRO A  11      12.125   2.604   0.319  1.00 14.730          C  
ATOM    172  HA  PRO A  11      13.166   0.693  -2.092  1.00 11.780          H  
ATOM    173 1HB  PRO A  11      13.824   3.337  -2.496  1.00 17.680          H  
ATOM    174 2HB  PRO A  11      12.155   2.752  -2.581  1.00 17.680          H  
ATOM    175 1HG  PRO A  11      13.591   4.132  -0.257  1.00 17.680          H  
ATOM    176 2HG  PRO A  11      11.962   4.443  -0.874  1.00 17.680          H  
ATOM    177 1HD  PRO A  11      12.461   2.873   1.325  1.00 17.680          H  
ATOM    178 2HD  PRO A  11      11.023   2.532   0.236  1.00 17.680          H  
ATOM    179  N   ARG A  12      15.711   1.032  -2.175  1.00  9.640          N  
ATOM    180  CA  ARG A  12      17.166   1.038  -2.160  1.00  9.700          C  
ATOM    181  C   ARG A  12      17.665   1.645  -3.457  1.00  9.440          C  
ATOM    182  O   ARG A  12      16.958   1.617  -4.466  1.00  9.730          O  
ATOM    183  CB  ARG A  12      17.725  -0.370  -1.980  1.00 13.560          C  
ATOM    184  CG  ARG A  12      17.385  -1.077  -0.650  1.00 13.560          C  
ATOM    185  CD  ARG A  12      18.089  -0.493   0.522  1.00 13.560          C  
ATOM    186  NE  ARG A  12      19.556  -0.584   0.387  1.00 13.560          N  
ATOM    187  CZ  ARG A  12      20.315  -1.667   0.706  1.00 13.560          C  
ATOM    188  NH1 ARG A  12      19.750  -2.761   1.175  1.00 13.560          N  
ATOM    189  NH2 ARG A  12      21.627  -1.616   0.546  1.00 13.560          N  
ATOM    190  H   ARG A  12      15.242   0.684  -3.001  1.00 11.570          H  
ATOM    191  HA  ARG A  12      17.508   1.667  -1.341  1.00 11.640          H  
ATOM    192 1HB  ARG A  12      17.327  -1.003  -2.767  1.00 16.270          H  
ATOM    193 2HB  ARG A  12      18.808  -0.356  -2.098  1.00 16.270          H  
ATOM    194 1HG  ARG A  12      16.318  -0.982  -0.454  1.00 16.270          H  
ATOM    195 2HG  ARG A  12      17.645  -2.132  -0.727  1.00 16.270          H  
ATOM    196 1HD  ARG A  12      17.817   0.555   0.633  1.00 16.270          H  
ATOM    197 2HD  ARG A  12      17.786  -1.022   1.421  1.00 16.270          H  
ATOM    198  HE  ARG A  12      20.035   0.236   0.039  1.00 16.270          H  
ATOM    199 1HH1 ARG A  12      18.752  -2.797   1.298  1.00 16.270          H  
ATOM    200 2HH1 ARG A  12      20.310  -3.568   1.413  1.00 16.270          H  
ATOM    201 1HH2 ARG A  12      22.061  -0.777   0.192  1.00 16.270          H  
ATOM    202 2HH2 ARG A  12      22.207  -2.419   0.786  1.00 16.270          H  
ATOM    203  N   GLY A  13      18.862   2.223  -3.430  1.00  9.150          N  
ATOM    204  CA  GLY A  13      19.423   2.826  -4.627  1.00  9.160          C  
ATOM    205  C   GLY A  13      20.160   1.846  -5.521  1.00  8.350          C  
ATOM    206  O   GLY A  13      20.221   0.635  -5.254  1.00  8.580          O  
ATOM    207  H   GLY A  13      19.392   2.239  -2.571  1.00 10.980          H  
ATOM    208 1HA  GLY A  13      18.620   3.296  -5.198  1.00 10.990          H  
ATOM    209 2HA  GLY A  13      20.102   3.627  -4.337  1.00 10.990          H  
ATOM    210  N   LEU A  14      20.764   2.408  -6.571  1.00  7.630          N  
ATOM    211  CA  LEU A  14      21.491   1.661  -7.586  1.00  6.990          C  
ATOM    212  C   LEU A  14      22.999   1.926  -7.474  1.00  6.740          C  
ATOM    213  O   LEU A  14      23.418   3.047  -7.167  1.00  6.820          O  
ATOM    214  CB  LEU A  14      21.000   2.135  -8.969  1.00 10.040          C  
ATOM    215  CG  LEU A  14      19.438   2.099  -9.242  1.00 10.040          C  
ATOM    216  CD1 LEU A  14      19.129   2.692 -10.596  1.00 10.040          C  
ATOM    217  CD2 LEU A  14      18.950   0.725  -9.215  1.00 10.040          C  
ATOM    218  H   LEU A  14      20.685   3.410  -6.679  1.00  9.160          H  
ATOM    219  HA  LEU A  14      21.314   0.592  -7.453  1.00  8.390          H  
ATOM    220 1HB  LEU A  14      21.328   3.150  -9.105  1.00 12.050          H  
ATOM    221 2HB  LEU A  14      21.481   1.512  -9.719  1.00 12.050          H  
ATOM    222  HG  LEU A  14      18.926   2.687  -8.482  1.00 12.050          H  
ATOM    223 1HD1 LEU A  14      18.054   2.670 -10.762  1.00 12.050          H  
ATOM    224 2HD1 LEU A  14      19.480   3.725 -10.640  1.00 12.050          H  
ATOM    225 3HD1 LEU A  14      19.613   2.108 -11.362  1.00 12.050          H  
ATOM    226 1HD2 LEU A  14      17.879   0.699  -9.404  1.00 12.050          H  
ATOM    227 2HD2 LEU A  14      19.467   0.164  -9.978  1.00 12.050          H  
ATOM    228 3HD2 LEU A  14      19.146   0.316  -8.262  1.00 12.050          H  
ATOM    229  N   GLU A  15      23.814   0.919  -7.776  1.00  6.750          N  
ATOM    230  CA  GLU A  15      25.276   1.050  -7.820  1.00  6.860          C  
ATOM    231  C   GLU A  15      25.674   1.658  -9.167  1.00  6.460          C  
ATOM    232  O   GLU A  15      24.914   1.498 -10.117  1.00  6.350          O  
ATOM    233  CB  GLU A  15      25.941  -0.309  -7.608  1.00  9.560          C  
ATOM    234  CG  GLU A  15      25.723  -0.877  -6.246  1.00  9.560          C  
ATOM    235  CD  GLU A  15      26.457  -2.146  -6.033  1.00  9.560          C  
ATOM    236  OE1 GLU A  15      26.877  -2.727  -7.003  1.00  9.560          O  
ATOM    237  OE2 GLU A  15      26.657  -2.513  -4.902  1.00  9.560          O  
ATOM    238  H   GLU A  15      23.389   0.025  -7.985  1.00  8.100          H  
ATOM    239  HA  GLU A  15      25.569   1.712  -7.010  1.00  8.230          H  
ATOM    240 1HB  GLU A  15      25.548  -1.014  -8.322  1.00 11.470          H  
ATOM    241 2HB  GLU A  15      27.000  -0.263  -7.774  1.00 11.470          H  
ATOM    242 1HG  GLU A  15      26.029  -0.151  -5.494  1.00 11.470          H  
ATOM    243 2HG  GLU A  15      24.659  -1.059  -6.131  1.00 11.470          H  
ATOM    244  N   PRO A  16      26.855   2.295  -9.319  1.00  6.570          N  
ATOM    245  CA  PRO A  16      27.323   2.924 -10.554  1.00  6.640          C  
ATOM    246  C   PRO A  16      27.142   2.109 -11.841  1.00  6.590          C  
ATOM    247  O   PRO A  16      26.812   2.686 -12.875  1.00  6.760          O  
ATOM    248  CB  PRO A  16      28.804   3.157 -10.238  1.00  9.960          C  
ATOM    249  CG  PRO A  16      28.830   3.390  -8.739  1.00  9.960          C  
ATOM    250  CD  PRO A  16      27.808   2.434  -8.178  1.00  9.960          C  
ATOM    251  HA  PRO A  16      26.828   3.889 -10.655  1.00  7.970          H  
ATOM    252 1HB  PRO A  16      29.403   2.289 -10.553  1.00 11.950          H  
ATOM    253 2HB  PRO A  16      29.174   4.022 -10.808  1.00 11.950          H  
ATOM    254 1HG  PRO A  16      29.842   3.208  -8.344  1.00 11.950          H  
ATOM    255 2HG  PRO A  16      28.591   4.442  -8.520  1.00 11.950          H  
ATOM    256 1HD  PRO A  16      28.294   1.489  -7.924  1.00 11.950          H  
ATOM    257 2HD  PRO A  16      27.338   2.914  -7.309  1.00 11.950          H  
ATOM    258  N   ARG A  17      27.297   0.781 -11.799  1.00  6.700          N  
ATOM    259  CA  ARG A  17      27.071   0.007 -13.020  1.00  7.010          C  
ATOM    260  C   ARG A  17      25.579  -0.285 -13.128  1.00  6.630          C  
ATOM    261  O   ARG A  17      24.956  -0.183 -14.201  1.00  6.780          O  
ATOM    262  CB  ARG A  17      27.845  -1.304 -13.014  1.00  9.690          C  
ATOM    263  CG  ARG A  17      27.601  -2.215 -14.238  1.00  9.690          C  
ATOM    264  CD  ARG A  17      28.103  -1.609 -15.512  1.00  9.690          C  
ATOM    265  NE  ARG A  17      27.818  -2.448 -16.664  1.00  9.690          N  
ATOM    266  CZ  ARG A  17      26.658  -2.453 -17.364  1.00  9.690          C  
ATOM    267  NH1 ARG A  17      25.657  -1.660 -17.025  1.00  9.690          N  
ATOM    268  NH2 ARG A  17      26.530  -3.265 -18.404  1.00  9.690          N  
ATOM    269  H   ARG A  17      27.588   0.317 -10.950  1.00  8.040          H  
ATOM    270  HA  ARG A  17      27.380   0.610 -13.870  1.00  8.410          H  
ATOM    271 1HB  ARG A  17      28.912  -1.093 -12.968  1.00 11.630          H  
ATOM    272 2HB  ARG A  17      27.585  -1.874 -12.123  1.00 11.630          H  
ATOM    273 1HG  ARG A  17      28.130  -3.155 -14.090  1.00 11.630          H  
ATOM    274 2HG  ARG A  17      26.536  -2.424 -14.345  1.00 11.630          H  
ATOM    275 1HD  ARG A  17      27.651  -0.642 -15.687  1.00 11.630          H  
ATOM    276 2HD  ARG A  17      29.183  -1.490 -15.442  1.00 11.630          H  
ATOM    277  HE  ARG A  17      28.552  -3.076 -16.970  1.00 11.630          H  
ATOM    278 1HH1 ARG A  17      25.733  -1.035 -16.220  1.00 11.630          H  
ATOM    279 2HH1 ARG A  17      24.798  -1.675 -17.559  1.00 11.630          H  
ATOM    280 1HH2 ARG A  17      27.295  -3.873 -18.667  1.00 11.630          H  
ATOM    281 2HH2 ARG A  17      25.673  -3.280 -18.935  1.00 11.630          H  
ATOM    282  N   ARG A  18      25.008  -0.632 -11.982  1.00  6.520          N  
ATOM    283  CA  ARG A  18      23.619  -1.006 -11.878  1.00  6.540          C  
ATOM    284  C   ARG A  18      22.678   0.193 -12.104  1.00  6.780          C  
ATOM    285  O   ARG A  18      21.469   0.025 -12.268  1.00  7.030          O  
ATOM    286  CB  ARG A  18      23.369  -1.708 -10.574  1.00  9.150          C  
ATOM    287  CG  ARG A  18      24.031  -3.100 -10.477  1.00  9.150          C  
ATOM    288  CD  ARG A  18      23.873  -3.694  -9.128  1.00  9.150          C  
ATOM    289  NE  ARG A  18      24.499  -5.029  -9.012  1.00  9.150          N  
ATOM    290  CZ  ARG A  18      24.799  -5.617  -7.826  1.00  9.150          C  
ATOM    291  NH1 ARG A  18      24.574  -5.002  -6.716  1.00  9.150          N  
ATOM    292  NH2 ARG A  18      25.326  -6.818  -7.731  1.00  9.150          N  
ATOM    293  H   ARG A  18      25.587  -0.660 -11.154  1.00  7.820          H  
ATOM    294  HA  ARG A  18      23.442  -1.736 -12.649  1.00  7.850          H  
ATOM    295 1HB  ARG A  18      23.685  -1.094  -9.752  1.00 10.980          H  
ATOM    296 2HB  ARG A  18      22.322  -1.859 -10.488  1.00 10.980          H  
ATOM    297 1HG  ARG A  18      23.569  -3.770 -11.203  1.00 10.980          H  
ATOM    298 2HG  ARG A  18      25.095  -3.013 -10.688  1.00 10.980          H  
ATOM    299 1HD  ARG A  18      24.340  -3.035  -8.407  1.00 10.980          H  
ATOM    300 2HD  ARG A  18      22.808  -3.789  -8.894  1.00 10.980          H  
ATOM    301  HE  ARG A  18      24.698  -5.541  -9.862  1.00 10.980          H  
ATOM    302 1HH1 ARG A  18      24.173  -4.075  -6.723  1.00 10.980          H  
ATOM    303 2HH1 ARG A  18      24.847  -5.486  -5.840  1.00 10.980          H  
ATOM    304 1HH2 ARG A  18      25.536  -7.367  -8.551  1.00 10.980          H  
ATOM    305 2HH2 ARG A  18      25.483  -7.183  -6.771  1.00 10.980          H  
ATOM    306  N   ARG A  19      23.239   1.415 -12.127  1.00  7.060          N  
ATOM    307  CA  ARG A  19      22.494   2.624 -12.478  1.00  7.650          C  
ATOM    308  C   ARG A  19      21.999   2.551 -13.923  1.00  8.000          C  
ATOM    309  O   ARG A  19      21.007   3.205 -14.276  1.00  8.540          O  
ATOM    310  CB  ARG A  19      23.298   3.904 -12.268  1.00 10.470          C  
ATOM    311  CG  ARG A  19      23.482   4.320 -10.810  1.00 10.470          C  
ATOM    312  CD  ARG A  19      24.357   5.471 -10.662  1.00 10.470          C  
ATOM    313  NE  ARG A  19      24.672   5.712  -9.254  1.00 10.470          N  
ATOM    314  CZ  ARG A  19      25.645   6.536  -8.807  1.00 10.470          C  
ATOM    315  NH1 ARG A  19      26.404   7.200  -9.659  1.00 10.470          N  
ATOM    316  NH2 ARG A  19      25.843   6.678  -7.505  1.00 10.470          N  
ATOM    317  H   ARG A  19      24.222   1.492 -11.861  1.00  8.470          H  
ATOM    318  HA  ARG A  19      21.643   2.695 -11.827  1.00  9.180          H  
ATOM    319 1HB  ARG A  19      24.290   3.770 -12.696  1.00 12.570          H  
ATOM    320 2HB  ARG A  19      22.818   4.726 -12.794  1.00 12.570          H  
ATOM    321 1HG  ARG A  19      22.516   4.622 -10.428  1.00 12.570          H  
ATOM    322 2HG  ARG A  19      23.846   3.536 -10.212  1.00 12.570          H  
ATOM    323 1HD  ARG A  19      25.269   5.316 -11.215  1.00 12.570          H  
ATOM    324 2HD  ARG A  19      23.847   6.348 -11.050  1.00 12.570          H  
ATOM    325  HE  ARG A  19      24.118   5.210  -8.555  1.00 12.570          H  
ATOM    326 1HH1 ARG A  19      26.263   7.098 -10.652  1.00 12.570          H  
ATOM    327 2HH1 ARG A  19      27.130   7.815  -9.318  1.00 12.570          H  
ATOM    328 1HH2 ARG A  19      25.264   6.176  -6.843  1.00 12.570          H  
ATOM    329 2HH2 ARG A  19      26.568   7.292  -7.165  1.00 12.570          H  
ATOM    330  N   LYS A  20      22.708   1.799 -14.781  1.00  8.000          N  
ATOM    331  CA  LYS A  20      22.301   1.657 -16.172  1.00  8.650          C  
ATOM    332  C   LYS A  20      21.391   0.443 -16.315  1.00  8.670          C  
ATOM    333  O   LYS A  20      20.444   0.455 -17.104  1.00  9.050          O  
ATOM    334  CB  LYS A  20      23.518   1.528 -17.085  1.00 11.850          C  
ATOM    335  CG  LYS A  20      24.356   2.798 -17.200  1.00 11.850          C  
ATOM    336  CD  LYS A  20      25.551   2.605 -18.138  1.00 11.850          C  
ATOM    337  CE  LYS A  20      26.385   3.882 -18.255  1.00 11.850          C  
ATOM    338  NZ  LYS A  20      27.574   3.696 -19.138  1.00 11.850          N  
ATOM    339  H   LYS A  20      23.546   1.295 -14.467  1.00  9.600          H  
ATOM    340  HA  LYS A  20      21.739   2.542 -16.468  1.00 10.380          H  
ATOM    341 1HB  LYS A  20      24.164   0.743 -16.700  1.00 14.220          H  
ATOM    342 2HB  LYS A  20      23.196   1.232 -18.083  1.00 14.220          H  
ATOM    343 1HG  LYS A  20      23.732   3.609 -17.574  1.00 14.220          H  
ATOM    344 2HG  LYS A  20      24.719   3.074 -16.208  1.00 14.220          H  
ATOM    345 1HD  LYS A  20      26.186   1.802 -17.755  1.00 14.220          H  
ATOM    346 2HD  LYS A  20      25.196   2.323 -19.130  1.00 14.220          H  
ATOM    347 1HE  LYS A  20      25.764   4.678 -18.663  1.00 14.220          H  
ATOM    348 2HE  LYS A  20      26.727   4.175 -17.261  1.00 14.220          H  
ATOM    349 1HZ  LYS A  20      28.097   4.560 -19.187  1.00 14.220          H  
ATOM    350 2HZ  LYS A  20      28.165   2.968 -18.763  1.00 14.220          H  
ATOM    351 3HZ  LYS A  20      27.269   3.436 -20.066  1.00 14.220          H  
ATOM    352  N   VAL A  21      21.687  -0.586 -15.518  1.00  8.530          N  
ATOM    353  CA  VAL A  21      20.955  -1.855 -15.499  1.00  8.800          C  
ATOM    354  C   VAL A  21      19.546  -1.672 -14.918  1.00  8.300          C  
ATOM    355  O   VAL A  21      18.585  -2.285 -15.387  1.00  8.420          O  
ATOM    356  CB  VAL A  21      21.690  -2.922 -14.664  1.00 12.210          C  
ATOM    357  CG1 VAL A  21      20.866  -4.195 -14.572  1.00 12.210          C  
ATOM    358  CG2 VAL A  21      23.068  -3.186 -15.251  1.00 12.210          C  
ATOM    359  H   VAL A  21      22.509  -0.470 -14.922  1.00 10.240          H  
ATOM    360  HA  VAL A  21      20.864  -2.213 -16.524  1.00 10.560          H  
ATOM    361  HB  VAL A  21      21.772  -2.570 -13.661  1.00 14.650          H  
ATOM    362 1HG1 VAL A  21      21.390  -4.913 -13.953  1.00 14.650          H  
ATOM    363 2HG1 VAL A  21      19.901  -3.988 -14.129  1.00 14.650          H  
ATOM    364 3HG1 VAL A  21      20.719  -4.610 -15.568  1.00 14.650          H  
ATOM    365 1HG2 VAL A  21      23.592  -3.925 -14.647  1.00 14.650          H  
ATOM    366 2HG2 VAL A  21      22.962  -3.558 -16.270  1.00 14.650          H  
ATOM    367 3HG2 VAL A  21      23.634  -2.265 -15.259  1.00 14.650          H  
ATOM    368  N   LYS A  22      19.465  -0.840 -13.871  1.00  7.960          N  
ATOM    369  CA  LYS A  22      18.297  -0.556 -13.037  1.00  7.690          C  
ATOM    370  C   LYS A  22      18.006  -1.703 -12.082  1.00  7.390          C  
ATOM    371  O   LYS A  22      16.866  -2.142 -11.907  1.00  7.310          O  
ATOM    372  CB  LYS A  22      17.052  -0.210 -13.875  1.00 10.870          C  
ATOM    373  CG  LYS A  22      17.248   0.967 -14.859  1.00 10.870          C  
ATOM    374  CD  LYS A  22      17.515   2.282 -14.107  1.00 10.870          C  
ATOM    375  CE  LYS A  22      17.546   3.500 -15.024  1.00 10.870          C  
ATOM    376  NZ  LYS A  22      18.709   3.466 -15.950  1.00 10.870          N  
ATOM    377  H   LYS A  22      20.323  -0.388 -13.576  1.00  9.550          H  
ATOM    378  HA  LYS A  22      18.531   0.303 -12.415  1.00  9.230          H  
ATOM    379 1HB  LYS A  22      16.716  -1.079 -14.432  1.00 13.050          H  
ATOM    380 2HB  LYS A  22      16.244   0.064 -13.202  1.00 13.050          H  
ATOM    381 1HG  LYS A  22      18.091   0.751 -15.516  1.00 13.050          H  
ATOM    382 2HG  LYS A  22      16.354   1.075 -15.468  1.00 13.050          H  
ATOM    383 1HD  LYS A  22      16.765   2.430 -13.331  1.00 13.050          H  
ATOM    384 2HD  LYS A  22      18.496   2.226 -13.638  1.00 13.050          H  
ATOM    385 1HE  LYS A  22      16.627   3.551 -15.605  1.00 13.050          H  
ATOM    386 2HE  LYS A  22      17.622   4.392 -14.403  1.00 13.050          H  
ATOM    387 1HZ  LYS A  22      18.718   4.292 -16.523  1.00 13.050          H  
ATOM    388 2HZ  LYS A  22      19.590   3.417 -15.384  1.00 13.050          H  
ATOM    389 3HZ  LYS A  22      18.646   2.649 -16.544  1.00 13.050          H  
ATOM    390  N   THR A  23      19.086  -2.148 -11.444  1.00  7.470          N  
ATOM    391  CA  THR A  23      19.085  -3.173 -10.400  1.00  7.410          C  
ATOM    392  C   THR A  23      19.528  -2.565  -9.071  1.00  6.750          C  
ATOM    393  O   THR A  23      20.558  -1.902  -8.993  1.00  7.090          O  
ATOM    394  CB  THR A  23      19.991  -4.375 -10.779  1.00 10.400          C  
ATOM    395  OG1 THR A  23      19.475  -5.006 -11.942  1.00 10.400          O  
ATOM    396  CG2 THR A  23      20.086  -5.394  -9.670  1.00 10.400          C  
ATOM    397  H   THR A  23      19.960  -1.678 -11.687  1.00  8.960          H  
ATOM    398  HA  THR A  23      18.069  -3.541 -10.275  1.00  8.890          H  
ATOM    399  HB  THR A  23      20.985  -4.002 -11.003  1.00 12.480          H  
ATOM    400  HG1 THR A  23      20.138  -5.582 -12.315  1.00 12.480          H  
ATOM    401 1HG2 THR A  23      20.731  -6.196  -9.983  1.00 12.480          H  
ATOM    402 2HG2 THR A  23      20.503  -4.943  -8.791  1.00 12.480          H  
ATOM    403 3HG2 THR A  23      19.098  -5.787  -9.442  1.00 12.480          H  
ATOM    404  N   THR A  24      18.758  -2.792  -8.024  1.00  6.060          N  
ATOM    405  CA  THR A  24      19.087  -2.235  -6.721  1.00  5.580          C  
ATOM    406  C   THR A  24      20.203  -3.003  -6.099  1.00  4.800          C  
ATOM    407  O   THR A  24      20.563  -4.073  -6.562  1.00  4.920          O  
ATOM    408  CB  THR A  24      17.871  -2.218  -5.795  1.00  8.000          C  
ATOM    409  OG1 THR A  24      17.383  -3.560  -5.611  1.00  8.000          O  
ATOM    410  CG2 THR A  24      16.800  -1.340  -6.375  1.00  8.000          C  
ATOM    411  H   THR A  24      17.925  -3.357  -8.117  1.00  7.270          H  
ATOM    412  HA  THR A  24      19.433  -1.217  -6.832  1.00  6.700          H  
ATOM    413  HB  THR A  24      18.165  -1.817  -4.829  1.00  9.600          H  
ATOM    414  HG1 THR A  24      18.023  -4.081  -5.095  1.00  9.600          H  
ATOM    415 1HG2 THR A  24      15.945  -1.319  -5.702  1.00  9.600          H  
ATOM    416 2HG2 THR A  24      17.195  -0.326  -6.492  1.00  9.600          H  
ATOM    417 3HG2 THR A  24      16.491  -1.721  -7.345  1.00  9.600          H  
ATOM    418  N   VAL A  25      20.743  -2.492  -5.021  1.00  4.460          N  
ATOM    419  CA  VAL A  25      21.838  -3.217  -4.403  1.00  4.120          C  
ATOM    420  C   VAL A  25      21.479  -4.678  -4.081  1.00  3.260          C  
ATOM    421  O   VAL A  25      20.484  -4.971  -3.416  1.00  3.510          O  
ATOM    422  CB  VAL A  25      22.270  -2.510  -3.101  1.00  5.900          C  
ATOM    423  CG1 VAL A  25      23.326  -3.348  -2.354  1.00  5.900          C  
ATOM    424  CG2 VAL A  25      22.833  -1.128  -3.433  1.00  5.900          C  
ATOM    425  H   VAL A  25      20.440  -1.558  -4.730  1.00  5.350          H  
ATOM    426  HA  VAL A  25      22.679  -3.210  -5.097  1.00  4.940          H  
ATOM    427  HB  VAL A  25      21.403  -2.405  -2.448  1.00  7.080          H  
ATOM    428 1HG1 VAL A  25      23.609  -2.833  -1.442  1.00  7.080          H  
ATOM    429 2HG1 VAL A  25      22.930  -4.325  -2.095  1.00  7.080          H  
ATOM    430 3HG1 VAL A  25      24.210  -3.473  -2.986  1.00  7.080          H  
ATOM    431 1HG2 VAL A  25      23.126  -0.626  -2.513  1.00  7.080          H  
ATOM    432 2HG2 VAL A  25      23.700  -1.243  -4.068  1.00  7.080          H  
ATOM    433 3HG2 VAL A  25      22.088  -0.529  -3.944  1.00  7.080          H  
ATOM    434  N   VAL A  26      22.357  -5.557  -4.567  1.00  2.840          N  
ATOM    435  CA  VAL A  26      22.365  -7.016  -4.451  1.00  2.630          C  
ATOM    436  C   VAL A  26      23.736  -7.408  -3.908  1.00  2.790          C  
ATOM    437  O   VAL A  26      24.773  -7.012  -4.466  1.00  3.450          O  
ATOM    438  CB  VAL A  26      22.117  -7.734  -5.825  1.00  3.770          C  
ATOM    439  CG1 VAL A  26      22.194  -9.256  -5.675  1.00  3.770          C  
ATOM    440  CG2 VAL A  26      20.769  -7.381  -6.363  1.00  3.770          C  
ATOM    441  H   VAL A  26      23.113  -5.135  -5.073  1.00  3.410          H  
ATOM    442  HA  VAL A  26      21.601  -7.326  -3.741  1.00  3.160          H  
ATOM    443  HB  VAL A  26      22.875  -7.435  -6.525  1.00  4.520          H  
ATOM    444 1HG1 VAL A  26      22.029  -9.736  -6.637  1.00  4.520          H  
ATOM    445 2HG1 VAL A  26      23.172  -9.531  -5.315  1.00  4.520          H  
ATOM    446 3HG1 VAL A  26      21.445  -9.597  -4.974  1.00  4.520          H  
ATOM    447 1HG2 VAL A  26      20.611  -7.881  -7.313  1.00  4.520          H  
ATOM    448 2HG2 VAL A  26      20.014  -7.685  -5.666  1.00  4.520          H  
ATOM    449 3HG2 VAL A  26      20.708  -6.340  -6.506  1.00  4.520          H  
ATOM    450  N   TYR A  27      23.735  -8.201  -2.842  1.00  2.720          N  
ATOM    451  CA  TYR A  27      24.952  -8.654  -2.185  1.00  3.380          C  
ATOM    452  C   TYR A  27      25.285 -10.058  -2.660  1.00  3.890          C  
ATOM    453  O   TYR A  27      26.450 -10.454  -2.746  1.00  4.260          O  
ATOM    454  CB  TYR A  27      24.725  -8.653  -0.681  1.00  4.470          C  
ATOM    455  CG  TYR A  27      24.403  -7.292  -0.147  1.00  4.470          C  
ATOM    456  CD1 TYR A  27      23.072  -6.919   0.036  1.00  4.470          C  
ATOM    457  CD2 TYR A  27      25.419  -6.414   0.169  1.00  4.470          C  
ATOM    458  CE1 TYR A  27      22.772  -5.671   0.531  1.00  4.470          C  
ATOM    459  CE2 TYR A  27      25.122  -5.170   0.668  1.00  4.470          C  
ATOM    460  CZ  TYR A  27      23.810  -4.793   0.851  1.00  4.470          C  
ATOM    461  OH  TYR A  27      23.532  -3.542   1.358  1.00  4.470          O  
ATOM    462  H   TYR A  27      22.845  -8.508  -2.465  1.00  3.260          H  
ATOM    463  HA  TYR A  27      25.775  -7.992  -2.449  1.00  4.060          H  
ATOM    464 1HB  TYR A  27      23.904  -9.324  -0.433  1.00  5.360          H  
ATOM    465 2HB  TYR A  27      25.616  -9.021  -0.175  1.00  5.360          H  
ATOM    466  HD1 TYR A  27      22.268  -7.611  -0.213  1.00  5.360          H  
ATOM    467  HD2 TYR A  27      26.459  -6.710   0.026  1.00  5.360          H  
ATOM    468  HE1 TYR A  27      21.733  -5.378   0.673  1.00  5.360          H  
ATOM    469  HE2 TYR A  27      25.927  -4.479   0.920  1.00  5.360          H  
ATOM    470  HH  TYR A  27      24.359  -3.114   1.612  1.00  5.360          H  
ATOM    471  N   GLY A  28      24.230 -10.796  -2.970  1.00  4.290          N  
ATOM    472  CA  GLY A  28      24.308 -12.169  -3.431  1.00  5.100          C  
ATOM    473  C   GLY A  28      24.368 -12.243  -4.954  1.00  5.090          C  
ATOM    474  O   GLY A  28      24.830 -11.322  -5.631  1.00  5.550          O  
ATOM    475  H   GLY A  28      23.314 -10.378  -2.810  1.00  5.150          H  
ATOM    476 1HA  GLY A  28      25.186 -12.650  -3.002  1.00  6.120          H  
ATOM    477 2HA  GLY A  28      23.434 -12.718  -3.080  1.00  6.120          H  
ATOM    478  N   ARG A  29      23.940 -13.374  -5.495  1.00  4.790          N  
ATOM    479  CA  ARG A  29      23.990 -13.604  -6.934  1.00  4.910          C  
ATOM    480  C   ARG A  29      22.732 -13.108  -7.638  1.00  4.570          C  
ATOM    481  O   ARG A  29      21.670 -12.994  -7.026  1.00  4.540          O  
ATOM    482  CB  ARG A  29      24.187 -15.086  -7.211  1.00  6.830          C  
ATOM    483  CG  ARG A  29      25.522 -15.638  -6.724  1.00  6.830          C  
ATOM    484  CD  ARG A  29      25.654 -17.095  -6.967  1.00  6.830          C  
ATOM    485  NE  ARG A  29      26.930 -17.604  -6.468  1.00  6.830          N  
ATOM    486  CZ  ARG A  29      27.310 -18.902  -6.462  1.00  6.830          C  
ATOM    487  NH1 ARG A  29      26.508 -19.839  -6.928  1.00  6.830          N  
ATOM    488  NH2 ARG A  29      28.499 -19.232  -5.981  1.00  6.830          N  
ATOM    489  H   ARG A  29      23.567 -14.091  -4.889  1.00  5.750          H  
ATOM    490  HA  ARG A  29      24.845 -13.061  -7.338  1.00  5.890          H  
ATOM    491 1HB  ARG A  29      23.394 -15.654  -6.725  1.00  8.190          H  
ATOM    492 2HB  ARG A  29      24.113 -15.272  -8.283  1.00  8.190          H  
ATOM    493 1HG  ARG A  29      26.331 -15.131  -7.247  1.00  8.190          H  
ATOM    494 2HG  ARG A  29      25.621 -15.463  -5.653  1.00  8.190          H  
ATOM    495 1HD  ARG A  29      24.848 -17.619  -6.453  1.00  8.190          H  
ATOM    496 2HD  ARG A  29      25.598 -17.291  -8.038  1.00  8.190          H  
ATOM    497  HE  ARG A  29      27.584 -16.925  -6.096  1.00  8.190          H  
ATOM    498 1HH1 ARG A  29      25.600 -19.596  -7.294  1.00  8.190          H  
ATOM    499 2HH1 ARG A  29      26.800 -20.807  -6.918  1.00  8.190          H  
ATOM    500 1HH2 ARG A  29      29.116 -18.516  -5.622  1.00  8.190          H  
ATOM    501 2HH2 ARG A  29      28.793 -20.198  -5.970  1.00  8.190          H  
ATOM    502  N   ARG A  30      22.841 -12.832  -8.933  1.00  4.640          N  
ATOM    503  CA  ARG A  30      21.676 -12.465  -9.727  1.00  4.770          C  
ATOM    504  C   ARG A  30      21.640 -13.187 -11.067  1.00  5.080          C  
ATOM    505  O   ARG A  30      22.670 -13.340 -11.732  1.00  5.680          O  
ATOM    506  CB  ARG A  30      21.629 -10.964  -9.985  1.00  6.630          C  
ATOM    507  CG  ARG A  30      20.418 -10.513 -10.818  1.00  6.630          C  
ATOM    508  CD  ARG A  30      20.259  -9.045 -10.871  1.00  6.630          C  
ATOM    509  NE  ARG A  30      21.368  -8.392 -11.573  1.00  6.630          N  
ATOM    510  CZ  ARG A  30      21.463  -8.221 -12.921  1.00  6.630          C  
ATOM    511  NH1 ARG A  30      20.523  -8.666 -13.748  1.00  6.630          N  
ATOM    512  NH2 ARG A  30      22.525  -7.598 -13.419  1.00  6.630          N  
ATOM    513  H   ARG A  30      23.748 -12.887  -9.375  1.00  5.570          H  
ATOM    514  HA  ARG A  30      20.781 -12.743  -9.171  1.00  5.720          H  
ATOM    515 1HB  ARG A  30      21.600 -10.433  -9.035  1.00  7.950          H  
ATOM    516 2HB  ARG A  30      22.530 -10.655 -10.512  1.00  7.950          H  
ATOM    517 1HG  ARG A  30      20.546 -10.846 -11.848  1.00  7.950          H  
ATOM    518 2HG  ARG A  30      19.512 -10.950 -10.423  1.00  7.950          H  
ATOM    519 1HD  ARG A  30      19.326  -8.794 -11.379  1.00  7.950          H  
ATOM    520 2HD  ARG A  30      20.225  -8.659  -9.853  1.00  7.950          H  
ATOM    521  HE  ARG A  30      22.120  -8.031 -11.004  1.00  7.950          H  
ATOM    522 1HH1 ARG A  30      19.692  -9.176 -13.400  1.00  7.950          H  
ATOM    523 2HH1 ARG A  30      20.628  -8.535 -14.741  1.00  7.950          H  
ATOM    524 1HH2 ARG A  30      23.250  -7.260 -12.803  1.00  7.950          H  
ATOM    525 2HH2 ARG A  30      22.616  -7.467 -14.417  1.00  7.950          H  
ATOM    526  N   ARG A  31      20.441 -13.611 -11.468  1.00  4.900          N  
ATOM    527  CA  ARG A  31      20.246 -14.197 -12.791  1.00  5.250          C  
ATOM    528  C   ARG A  31      19.120 -13.516 -13.571  1.00  4.840          C  
ATOM    529  O   ARG A  31      19.227 -13.359 -14.787  1.00  4.540          O  
ATOM    530  CB  ARG A  31      19.975 -15.693 -12.687  1.00  7.210          C  
ATOM    531  CG  ARG A  31      21.138 -16.536 -12.132  1.00  7.210          C  
ATOM    532  CD  ARG A  31      22.286 -16.606 -13.093  1.00  7.210          C  
ATOM    533  NE  ARG A  31      23.375 -17.421 -12.591  1.00  7.210          N  
ATOM    534  CZ  ARG A  31      24.409 -16.979 -11.835  1.00  7.210          C  
ATOM    535  NH1 ARG A  31      24.508 -15.709 -11.462  1.00  7.210          N  
ATOM    536  NH2 ARG A  31      25.346 -17.841 -11.467  1.00  7.210          N  
ATOM    537  H   ARG A  31      19.656 -13.494 -10.843  1.00  5.880          H  
ATOM    538  HA  ARG A  31      21.155 -14.046 -13.366  1.00  6.300          H  
ATOM    539 1HB  ARG A  31      19.110 -15.860 -12.046  1.00  8.650          H  
ATOM    540 2HB  ARG A  31      19.726 -16.081 -13.674  1.00  8.650          H  
ATOM    541 1HG  ARG A  31      21.496 -16.105 -11.200  1.00  8.650          H  
ATOM    542 2HG  ARG A  31      20.792 -17.551 -11.948  1.00  8.650          H  
ATOM    543 1HD  ARG A  31      21.937 -17.049 -14.026  1.00  8.650          H  
ATOM    544 2HD  ARG A  31      22.679 -15.621 -13.299  1.00  8.650          H  
ATOM    545  HE  ARG A  31      23.367 -18.402 -12.840  1.00  8.650          H  
ATOM    546 1HH1 ARG A  31      23.798 -15.003 -11.729  1.00  8.650          H  
ATOM    547 2HH1 ARG A  31      25.296 -15.414 -10.911  1.00  8.650          H  
ATOM    548 1HH2 ARG A  31      25.281 -18.811 -11.749  1.00  8.650          H  
ATOM    549 2HH2 ARG A  31      26.128 -17.533 -10.911  1.00  8.650          H  
ATOM    550  N   SER A  32      18.044 -13.124 -12.881  1.00  5.170          N  
ATOM    551  CA  SER A  32      16.901 -12.474 -13.524  1.00  5.170          C  
ATOM    552  C   SER A  32      17.319 -11.094 -14.034  1.00  5.020          C  
ATOM    553  O   SER A  32      18.155 -10.428 -13.401  1.00  5.550          O  
ATOM    554  CB  SER A  32      15.754 -12.341 -12.533  1.00  7.240          C  
ATOM    555  OG  SER A  32      15.306 -13.610 -12.091  1.00  7.240          O  
ATOM    556  H   SER A  32      17.986 -13.294 -11.894  1.00  6.200          H  
ATOM    557  HA  SER A  32      16.575 -13.074 -14.377  1.00  6.200          H  
ATOM    558 1HB  SER A  32      16.079 -11.747 -11.690  1.00  8.690          H  
ATOM    559 2HB  SER A  32      14.929 -11.805 -13.011  1.00  8.690          H  
ATOM    560  HG  SER A  32      14.575 -13.450 -11.462  1.00  8.690          H  
ATOM    561  N   LYS A  33      16.715 -10.641 -15.138  1.00  4.640          N  
ATOM    562  CA  LYS A  33      16.997  -9.297 -15.646  1.00  4.810          C  
ATOM    563  C   LYS A  33      16.142  -8.264 -14.913  1.00  4.730          C  
ATOM    564  O   LYS A  33      15.029  -8.552 -14.475  1.00  5.090          O  
ATOM    565  CB  LYS A  33      16.773  -9.209 -17.163  1.00  6.670          C  
ATOM    566  CG  LYS A  33      17.727 -10.050 -17.988  1.00  6.670          C  
ATOM    567  CD  LYS A  33      17.456  -9.883 -19.483  1.00  6.670          C  
ATOM    568  CE  LYS A  33      18.409 -10.728 -20.324  1.00  6.670          C  
ATOM    569  NZ  LYS A  33      18.138 -10.586 -21.785  1.00  6.670          N  
ATOM    570  H   LYS A  33      16.032 -11.244 -15.624  1.00  5.570          H  
ATOM    571  HA  LYS A  33      18.042  -9.065 -15.446  1.00  5.770          H  
ATOM    572 1HB  LYS A  33      15.774  -9.537 -17.409  1.00  8.000          H  
ATOM    573 2HB  LYS A  33      16.864  -8.175 -17.485  1.00  8.000          H  
ATOM    574 1HG  LYS A  33      18.755  -9.765 -17.766  1.00  8.000          H  
ATOM    575 2HG  LYS A  33      17.593 -11.100 -17.716  1.00  8.000          H  
ATOM    576 1HD  LYS A  33      16.429 -10.188 -19.696  1.00  8.000          H  
ATOM    577 2HD  LYS A  33      17.573  -8.837 -19.761  1.00  8.000          H  
ATOM    578 1HE  LYS A  33      19.433 -10.418 -20.123  1.00  8.000          H  
ATOM    579 2HE  LYS A  33      18.296 -11.776 -20.045  1.00  8.000          H  
ATOM    580 1HZ  LYS A  33      18.787 -11.159 -22.306  1.00  8.000          H  
ATOM    581 2HZ  LYS A  33      17.192 -10.883 -21.985  1.00  8.000          H  
ATOM    582 3HZ  LYS A  33      18.250  -9.620 -22.059  1.00  8.000          H  
ATOM    583  N   SER A  34      16.626  -7.033 -14.814  1.00  4.710          N  
ATOM    584  CA  SER A  34      15.863  -5.976 -14.155  1.00  5.160          C  
ATOM    585  C   SER A  34      14.534  -5.667 -14.829  1.00  5.140          C  
ATOM    586  O   SER A  34      13.519  -5.414 -14.174  1.00  5.280          O  
ATOM    587  CB  SER A  34      16.680  -4.719 -14.182  1.00  7.040          C  
ATOM    588  OG  SER A  34      16.849  -4.303 -15.513  1.00  7.040          O  
ATOM    589  H   SER A  34      17.536  -6.808 -15.190  1.00  5.650          H  
ATOM    590  HA  SER A  34      15.673  -6.281 -13.123  1.00  6.190          H  
ATOM    591 1HB  SER A  34      16.178  -3.938 -13.617  1.00  8.450          H  
ATOM    592 2HB  SER A  34      17.643  -4.887 -13.722  1.00  8.450          H  
ATOM    593  HG  SER A  34      17.405  -3.491 -15.469  1.00  8.450          H  
ATOM    594  N   ARG A  35      14.485  -5.856 -16.138  1.00  5.370          N  
ATOM    595  CA  ARG A  35      13.301  -5.526 -16.911  1.00  5.720          C  
ATOM    596  C   ARG A  35      12.195  -6.566 -16.814  1.00  5.460          C  
ATOM    597  O   ARG A  35      11.119  -6.383 -17.386  1.00  5.670          O  
ATOM    598  CB  ARG A  35      13.693  -5.315 -18.362  1.00  7.870          C  
ATOM    599  CG  ARG A  35      14.590  -4.099 -18.572  1.00  7.870          C  
ATOM    600  CD  ARG A  35      14.994  -3.911 -19.978  1.00  7.870          C  
ATOM    601  NE  ARG A  35      15.899  -2.770 -20.110  1.00  7.870          N  
ATOM    602  CZ  ARG A  35      16.441  -2.323 -21.264  1.00  7.870          C  
ATOM    603  NH1 ARG A  35      16.164  -2.915 -22.409  1.00  7.870          N  
ATOM    604  NH2 ARG A  35      17.259  -1.280 -21.238  1.00  7.870          N  
ATOM    605  H   ARG A  35      15.339  -6.105 -16.616  1.00  6.440          H  
ATOM    606  HA  ARG A  35      12.910  -4.582 -16.530  1.00  6.860          H  
ATOM    607 1HB  ARG A  35      14.222  -6.194 -18.727  1.00  9.440          H  
ATOM    608 2HB  ARG A  35      12.799  -5.187 -18.972  1.00  9.440          H  
ATOM    609 1HG  ARG A  35      14.055  -3.206 -18.252  1.00  9.440          H  
ATOM    610 2HG  ARG A  35      15.495  -4.204 -17.972  1.00  9.440          H  
ATOM    611 1HD  ARG A  35      15.509  -4.804 -20.329  1.00  9.440          H  
ATOM    612 2HD  ARG A  35      14.110  -3.726 -20.588  1.00  9.440          H  
ATOM    613  HE  ARG A  35      16.150  -2.280 -19.257  1.00  9.440          H  
ATOM    614 1HH1 ARG A  35      15.542  -3.709 -22.434  1.00  9.440          H  
ATOM    615 2HH1 ARG A  35      16.574  -2.574 -23.268  1.00  9.440          H  
ATOM    616 1HH2 ARG A  35      17.476  -0.827 -20.357  1.00  9.440          H  
ATOM    617 2HH2 ARG A  35      17.671  -0.936 -22.093  1.00  9.440          H  
ATOM    618  N   GLU A  36      12.453  -7.660 -16.103  1.00  5.400          N  
ATOM    619  CA  GLU A  36      11.463  -8.703 -15.922  1.00  5.560          C  
ATOM    620  C   GLU A  36      11.213  -8.921 -14.435  1.00  5.400          C  
ATOM    621  O   GLU A  36      10.637  -9.936 -14.040  1.00  5.500          O  
ATOM    622  CB  GLU A  36      11.884 -10.005 -16.624  1.00  7.720          C  
ATOM    623  CG  GLU A  36      13.173 -10.598 -16.131  1.00  7.720          C  
ATOM    624  CD  GLU A  36      13.622 -11.825 -16.875  1.00  7.720          C  
ATOM    625  OE1 GLU A  36      12.896 -12.313 -17.715  1.00  7.720          O  
ATOM    626  OE2 GLU A  36      14.726 -12.269 -16.603  1.00  7.720          O  
ATOM    627  H   GLU A  36      13.359  -7.774 -15.636  1.00  6.480          H  
ATOM    628  HA  GLU A  36      10.525  -8.377 -16.368  1.00  6.670          H  
ATOM    629 1HB  GLU A  36      11.100 -10.752 -16.501  1.00  9.260          H  
ATOM    630 2HB  GLU A  36      11.993  -9.817 -17.691  1.00  9.260          H  
ATOM    631 1HG  GLU A  36      13.918  -9.848 -16.236  1.00  9.260          H  
ATOM    632 2HG  GLU A  36      13.086 -10.830 -15.071  1.00  9.260          H  
ATOM    633  N   ARG A  37      11.667  -7.989 -13.583  1.00  5.500          N  
ATOM    634  CA  ARG A  37      11.434  -8.188 -12.162  1.00  5.610          C  
ATOM    635  C   ARG A  37       9.947  -8.175 -11.859  1.00  5.570          C  
ATOM    636  O   ARG A  37       9.275  -7.152 -12.031  1.00  5.690          O  
ATOM    637  CB  ARG A  37      12.116  -7.099 -11.336  1.00  7.810          C  
ATOM    638  CG  ARG A  37      11.954  -7.233  -9.799  1.00  7.810          C  
ATOM    639  CD  ARG A  37      12.774  -6.227  -9.048  1.00  7.810          C  
ATOM    640  NE  ARG A  37      12.345  -4.830  -9.241  1.00  7.810          N  
ATOM    641  CZ  ARG A  37      11.396  -4.157  -8.508  1.00  7.810          C  
ATOM    642  NH1 ARG A  37      10.745  -4.724  -7.497  1.00  7.810          N  
ATOM    643  NH2 ARG A  37      11.138  -2.892  -8.814  1.00  7.810          N  
ATOM    644  H   ARG A  37      12.169  -7.158 -13.912  1.00  6.600          H  
ATOM    645  HA  ARG A  37      11.845  -9.155 -11.877  1.00  6.730          H  
ATOM    646 1HB  ARG A  37      13.183  -7.093 -11.567  1.00  9.370          H  
ATOM    647 2HB  ARG A  37      11.720  -6.128 -11.631  1.00  9.370          H  
ATOM    648 1HG  ARG A  37      10.905  -7.081  -9.527  1.00  9.370          H  
ATOM    649 2HG  ARG A  37      12.266  -8.229  -9.484  1.00  9.370          H  
ATOM    650 1HD  ARG A  37      12.706  -6.454  -7.995  1.00  9.370          H  
ATOM    651 2HD  ARG A  37      13.815  -6.309  -9.364  1.00  9.370          H  
ATOM    652  HE  ARG A  37      12.799  -4.314  -9.990  1.00  9.370          H  
ATOM    653 1HH1 ARG A  37      10.910  -5.688  -7.239  1.00  9.370          H  
ATOM    654 2HH1 ARG A  37      10.052  -4.185  -6.939  1.00  9.370          H  
ATOM    655 1HH2 ARG A  37      11.628  -2.445  -9.574  1.00  9.370          H  
ATOM    656 2HH2 ARG A  37      10.449  -2.372  -8.286  1.00  9.370          H  
ATOM    657  N   ARG A  38       9.446  -9.303 -11.363  1.00  5.710          N  
ATOM    658  CA  ARG A  38       8.034  -9.435 -11.023  1.00  5.840          C  
ATOM    659  C   ARG A  38       7.825 -10.151  -9.685  1.00  5.980          C  
ATOM    660  O   ARG A  38       6.875  -9.870  -8.951  1.00  6.260          O  
ATOM    661  CB  ARG A  38       7.292 -10.228 -12.099  1.00  8.120          C  
ATOM    662  CG  ARG A  38       7.265  -9.604 -13.504  1.00  8.120          C  
ATOM    663  CD  ARG A  38       6.476  -8.358 -13.607  1.00  8.120          C  
ATOM    664  NE  ARG A  38       6.502  -7.854 -14.973  1.00  8.120          N  
ATOM    665  CZ  ARG A  38       7.444  -7.023 -15.492  1.00  8.120          C  
ATOM    666  NH1 ARG A  38       8.457  -6.578 -14.768  1.00  8.120          N  
ATOM    667  NH2 ARG A  38       7.345  -6.651 -16.761  1.00  8.120          N  
ATOM    668  H   ARG A  38      10.071 -10.086 -11.275  1.00  6.850          H  
ATOM    669  HA  ARG A  38       7.604  -8.440 -10.942  1.00  7.010          H  
ATOM    670 1HB  ARG A  38       7.748 -11.212 -12.195  1.00  9.750          H  
ATOM    671 2HB  ARG A  38       6.261 -10.378 -11.788  1.00  9.750          H  
ATOM    672 1HG  ARG A  38       8.265  -9.382 -13.823  1.00  9.750          H  
ATOM    673 2HG  ARG A  38       6.833 -10.323 -14.196  1.00  9.750          H  
ATOM    674 1HD  ARG A  38       5.441  -8.563 -13.338  1.00  9.750          H  
ATOM    675 2HD  ARG A  38       6.871  -7.593 -12.950  1.00  9.750          H  
ATOM    676  HE  ARG A  38       5.756  -8.154 -15.586  1.00  9.750          H  
ATOM    677 1HH1 ARG A  38       8.582  -6.840 -13.777  1.00  9.750          H  
ATOM    678 2HH1 ARG A  38       9.142  -5.965 -15.189  1.00  9.750          H  
ATOM    679 1HH2 ARG A  38       6.580  -6.985 -17.329  1.00  9.750          H  
ATOM    680 2HH2 ARG A  38       8.039  -6.033 -17.169  1.00  9.750          H  
ATOM    681  N   ALA A  39       8.680 -11.127  -9.382  1.00  6.130          N  
ATOM    682  CA  ALA A  39       8.491 -11.938  -8.189  1.00  6.540          C  
ATOM    683  C   ALA A  39       8.635 -11.109  -6.888  1.00  6.300          C  
ATOM    684  O   ALA A  39       9.592 -10.338  -6.749  1.00  6.380          O  
ATOM    685  CB  ALA A  39       9.493 -13.071  -8.189  1.00  8.990          C  
ATOM    686  H   ALA A  39       9.448 -11.325 -10.000  1.00  7.360          H  
ATOM    687  HA  ALA A  39       7.496 -12.359  -8.261  1.00  7.850          H  
ATOM    688 1HB  ALA A  39       9.317 -13.703  -7.338  1.00 10.790          H  
ATOM    689 2HB  ALA A  39       9.385 -13.656  -9.099  1.00 10.790          H  
ATOM    690 3HB  ALA A  39      10.496 -12.656  -8.146  1.00 10.790          H  
ATOM    691  N   PRO A  40       7.811 -11.360  -5.848  1.00  6.370          N  
ATOM    692  CA  PRO A  40       7.824 -10.715  -4.526  1.00  6.350          C  
ATOM    693  C   PRO A  40       8.944 -11.268  -3.648  1.00  5.800          C  
ATOM    694  O   PRO A  40       8.711 -11.880  -2.598  1.00  5.700          O  
ATOM    695  CB  PRO A  40       6.442 -11.088  -4.002  1.00  9.520          C  
ATOM    696  CG  PRO A  40       6.164 -12.450  -4.653  1.00  9.520          C  
ATOM    697  CD  PRO A  40       6.744 -12.357  -6.009  1.00  9.520          C  
ATOM    698  HA  PRO A  40       7.934  -9.626  -4.648  1.00  7.620          H  
ATOM    699 1HB  PRO A  40       6.451 -11.130  -2.902  1.00 11.430          H  
ATOM    700 2HB  PRO A  40       5.707 -10.323  -4.280  1.00 11.430          H  
ATOM    701 1HG  PRO A  40       6.619 -13.271  -4.106  1.00 11.430          H  
ATOM    702 2HG  PRO A  40       5.095 -12.658  -4.698  1.00 11.430          H  
ATOM    703 1HD  PRO A  40       7.148 -13.333  -6.280  1.00 11.430          H  
ATOM    704 2HD  PRO A  40       5.970 -12.002  -6.710  1.00 11.430          H  
ATOM    705  N   THR A  41      10.158 -11.012  -4.106  1.00  5.770          N  
ATOM    706  CA  THR A  41      11.398 -11.541  -3.559  1.00  5.530          C  
ATOM    707  C   THR A  41      11.709 -11.208  -2.075  1.00  5.540          C  
ATOM    708  O   THR A  41      11.708 -10.040  -1.702  1.00  5.910          O  
ATOM    709  CB  THR A  41      12.542 -11.035  -4.446  1.00  7.840          C  
ATOM    710  OG1 THR A  41      12.345 -11.501  -5.815  1.00  7.840          O  
ATOM    711  CG2 THR A  41      13.892 -11.481  -3.906  1.00  7.840          C  
ATOM    712  H   THR A  41      10.201 -10.450  -4.958  1.00  6.920          H  
ATOM    713  HA  THR A  41      11.345 -12.596  -3.705  1.00  6.640          H  
ATOM    714  HB  THR A  41      12.498  -9.968  -4.461  1.00  9.410          H  
ATOM    715  HG1 THR A  41      11.589 -11.012  -6.207  1.00  9.410          H  
ATOM    716 1HG2 THR A  41      14.655 -11.089  -4.526  1.00  9.410          H  
ATOM    717 2HG2 THR A  41      14.036 -11.094  -2.916  1.00  9.410          H  
ATOM    718 3HG2 THR A  41      13.970 -12.554  -3.888  1.00  9.410          H  
ATOM    719  N   PRO A  42      11.966 -12.225  -1.207  1.00  5.430          N  
ATOM    720  CA  PRO A  42      12.323 -12.149   0.203  1.00  5.500          C  
ATOM    721  C   PRO A  42      13.804 -12.235   0.558  1.00  5.400          C  
ATOM    722  O   PRO A  42      14.135 -12.446   1.722  1.00  5.640          O  
ATOM    723  CB  PRO A  42      11.661 -13.406   0.746  1.00  8.250          C  
ATOM    724  CG  PRO A  42      11.870 -14.402  -0.342  1.00  8.250          C  
ATOM    725  CD  PRO A  42      11.738 -13.604  -1.630  1.00  8.250          C  
ATOM    726  HA  PRO A  42      11.885 -11.239   0.610  1.00  6.600          H  
ATOM    727 1HB  PRO A  42      12.104 -13.701   1.704  1.00  9.900          H  
ATOM    728 2HB  PRO A  42      10.625 -13.235   0.908  1.00  9.900          H  
ATOM    729 1HG  PRO A  42      12.850 -14.888  -0.232  1.00  9.900          H  
ATOM    730 2HG  PRO A  42      11.115 -15.197  -0.264  1.00  9.900          H  
ATOM    731 1HD  PRO A  42      12.489 -13.932  -2.351  1.00  9.900          H  
ATOM    732 2HD  PRO A  42      10.707 -13.705  -1.981  1.00  9.900          H  
ATOM    733  N   GLN A  43      14.683 -12.243  -0.421  1.00  5.390          N  
ATOM    734  CA  GLN A  43      16.054 -12.633  -0.133  1.00  5.710          C  
ATOM    735  C   GLN A  43      16.853 -11.610   0.654  1.00  5.520          C  
ATOM    736  O   GLN A  43      17.033 -10.477   0.239  1.00  5.780          O  
ATOM    737  CB  GLN A  43      16.775 -12.958  -1.440  1.00  7.870          C  
ATOM    738  CG  GLN A  43      16.198 -14.162  -2.184  1.00  7.870          C  
ATOM    739  CD  GLN A  43      16.362 -15.426  -1.413  1.00  7.870          C  
ATOM    740  OE1 GLN A  43      17.444 -15.695  -0.884  1.00  7.870          O  
ATOM    741  NE2 GLN A  43      15.307 -16.223  -1.335  1.00  7.870          N  
ATOM    742  H   GLN A  43      14.420 -11.997  -1.362  1.00  6.470          H  
ATOM    743  HA  GLN A  43      16.017 -13.542   0.468  1.00  6.850          H  
ATOM    744 1HB  GLN A  43      16.713 -12.092  -2.109  1.00  9.440          H  
ATOM    745 2HB  GLN A  43      17.830 -13.142  -1.247  1.00  9.440          H  
ATOM    746 1HG  GLN A  43      15.138 -14.002  -2.348  1.00  9.440          H  
ATOM    747 2HG  GLN A  43      16.707 -14.274  -3.141  1.00  9.440          H  
ATOM    748 1HE2 GLN A  43      15.367 -17.090  -0.832  1.00  9.440          H  
ATOM    749 2HE2 GLN A  43      14.450 -15.969  -1.783  1.00  9.440          H  
ATOM    750  N   ARG A  44      17.462 -12.043   1.751  1.00  5.440          N  
ATOM    751  CA  ARG A  44      18.248 -11.121   2.575  1.00  5.730          C  
ATOM    752  C   ARG A  44      19.404 -10.504   1.791  1.00  5.310          C  
ATOM    753  O   ARG A  44      19.733  -9.333   1.964  1.00  5.750          O  
ATOM    754  CB  ARG A  44      18.796 -11.817   3.815  1.00  7.910          C  
ATOM    755  CG  ARG A  44      17.745 -12.157   4.872  1.00  7.910          C  
ATOM    756  CD  ARG A  44      18.358 -12.548   6.185  1.00  7.910          C  
ATOM    757  NE  ARG A  44      19.144 -13.786   6.097  1.00  7.910          N  
ATOM    758  CZ  ARG A  44      18.655 -15.045   6.234  1.00  7.910          C  
ATOM    759  NH1 ARG A  44      17.370 -15.252   6.455  1.00  7.910          N  
ATOM    760  NH2 ARG A  44      19.480 -16.076   6.140  1.00  7.910          N  
ATOM    761  H   ARG A  44      17.310 -12.998   2.045  1.00  6.530          H  
ATOM    762  HA  ARG A  44      17.588 -10.314   2.901  1.00  6.880          H  
ATOM    763 1HB  ARG A  44      19.287 -12.743   3.525  1.00  9.490          H  
ATOM    764 2HB  ARG A  44      19.547 -11.181   4.283  1.00  9.490          H  
ATOM    765 1HG  ARG A  44      17.107 -11.287   5.036  1.00  9.490          H  
ATOM    766 2HG  ARG A  44      17.134 -12.985   4.516  1.00  9.490          H  
ATOM    767 1HD  ARG A  44      19.026 -11.750   6.511  1.00  9.490          H  
ATOM    768 2HD  ARG A  44      17.579 -12.678   6.934  1.00  9.490          H  
ATOM    769  HE  ARG A  44      20.139 -13.690   5.937  1.00  9.490          H  
ATOM    770 1HH1 ARG A  44      16.733 -14.475   6.530  1.00  9.490          H  
ATOM    771 2HH1 ARG A  44      17.020 -16.195   6.553  1.00  9.490          H  
ATOM    772 1HH2 ARG A  44      20.466 -15.923   5.970  1.00  9.490          H  
ATOM    773 2HH2 ARG A  44      19.130 -17.018   6.238  1.00  9.490          H  
ATOM    774  N   ALA A  45      19.989 -11.294   0.894  1.00  4.790          N  
ATOM    775  CA  ALA A  45      21.126 -10.886   0.085  1.00  4.740          C  
ATOM    776  C   ALA A  45      20.727 -10.020  -1.122  1.00  4.080          C  
ATOM    777  O   ALA A  45      21.577  -9.671  -1.949  1.00  4.180          O  
ATOM    778  CB  ALA A  45      21.876 -12.119  -0.387  1.00  6.660          C  
ATOM    779  H   ALA A  45      19.661 -12.246   0.816  1.00  5.750          H  
ATOM    780  HA  ALA A  45      21.786 -10.291   0.719  1.00  5.690          H  
ATOM    781 1HB  ALA A  45      22.745 -11.817  -0.940  1.00  7.990          H  
ATOM    782 2HB  ALA A  45      22.188 -12.706   0.476  1.00  7.990          H  
ATOM    783 3HB  ALA A  45      21.226 -12.723  -1.022  1.00  7.990          H  
ATOM    784  N   GLY A  46      19.438  -9.762  -1.319  1.00  3.890          N  
ATOM    785  CA  GLY A  46      19.003  -8.925  -2.435  1.00  3.670          C  
ATOM    786  C   GLY A  46      18.788  -9.642  -3.752  1.00  3.150          C  
ATOM    787  O   GLY A  46      18.291  -9.043  -4.708  1.00  3.280          O  
ATOM    788  H   GLY A  46      18.729 -10.066  -0.640  1.00  4.670          H  
ATOM    789 1HA  GLY A  46      18.090  -8.430  -2.169  1.00  4.400          H  
ATOM    790 2HA  GLY A  46      19.733  -8.133  -2.579  1.00  4.400          H  
ATOM    791  N   SER A  47      19.139 -10.916  -3.822  1.00  3.140          N  
ATOM    792  CA  SER A  47      19.015 -11.675  -5.054  1.00  3.190          C  
ATOM    793  C   SER A  47      17.550 -11.785  -5.490  1.00  3.110          C  
ATOM    794  O   SER A  47      16.744 -12.266  -4.704  1.00  3.530          O  
ATOM    795  CB  SER A  47      19.548 -13.072  -4.798  1.00  4.450          C  
ATOM    796  OG  SER A  47      20.912 -13.037  -4.495  1.00  4.450          O  
ATOM    797  H   SER A  47      19.529 -11.370  -3.010  1.00  3.770          H  
ATOM    798  HA  SER A  47      19.639 -11.209  -5.808  1.00  3.830          H  
ATOM    799 1HB  SER A  47      19.003 -13.519  -3.968  1.00  5.340          H  
ATOM    800 2HB  SER A  47      19.383 -13.697  -5.677  1.00  5.340          H  
ATOM    801  HG  SER A  47      21.337 -12.947  -5.370  1.00  5.340          H  
ATOM    802  N   PRO A  48      17.169 -11.407  -6.727  1.00  3.250          N  
ATOM    803  CA  PRO A  48      15.825 -11.554  -7.271  1.00  3.730          C  
ATOM    804  C   PRO A  48      15.458 -13.026  -7.320  1.00  4.110          C  
ATOM    805  O   PRO A  48      16.342 -13.854  -7.560  1.00  4.670          O  
ATOM    806  CB  PRO A  48      15.958 -10.982  -8.683  1.00  5.590          C  
ATOM    807  CG  PRO A  48      17.151 -10.052  -8.617  1.00  5.590          C  
ATOM    808  CD  PRO A  48      18.103 -10.690  -7.617  1.00  5.590          C  
ATOM    809  HA  PRO A  48      15.104 -10.979  -6.681  1.00  4.480          H  
ATOM    810 1HB  PRO A  48      16.089 -11.809  -9.390  1.00  6.710          H  
ATOM    811 2HB  PRO A  48      15.029 -10.465  -8.965  1.00  6.710          H  
ATOM    812 1HG  PRO A  48      17.578  -9.933  -9.617  1.00  6.710          H  
ATOM    813 2HG  PRO A  48      16.835  -9.050  -8.297  1.00  6.710          H  
ATOM    814 1HD  PRO A  48      18.802 -11.392  -8.091  1.00  6.710          H  
ATOM    815 2HD  PRO A  48      18.608  -9.865  -7.091  1.00  6.710          H  
ATOM    816  N   LEU A  49      14.180 -13.363  -7.154  1.00  4.030          N  
ATOM    817  CA  LEU A  49      13.809 -14.764  -7.301  1.00  4.460          C  
ATOM    818  C   LEU A  49      13.796 -15.162  -8.778  1.00  4.680          C  
ATOM    819  O   LEU A  49      13.431 -14.346  -9.630  1.00  4.740          O  
ATOM    820  CB  LEU A  49      12.402 -15.038  -6.728  1.00  6.070          C  
ATOM    821  CG  LEU A  49      12.194 -14.934  -5.218  1.00  6.070          C  
ATOM    822  CD1 LEU A  49      10.675 -14.963  -4.904  1.00  6.070          C  
ATOM    823  CD2 LEU A  49      12.871 -16.126  -4.528  1.00  6.070          C  
ATOM    824  H   LEU A  49      13.472 -12.658  -6.949  1.00  4.840          H  
ATOM    825  HA  LEU A  49      14.548 -15.332  -6.755  1.00  5.350          H  
ATOM    826 1HB  LEU A  49      11.741 -14.330  -7.169  1.00  7.290          H  
ATOM    827 2HB  LEU A  49      12.079 -16.034  -7.045  1.00  7.290          H  
ATOM    828  HG  LEU A  49      12.616 -14.033  -4.860  1.00  7.290          H  
ATOM    829 1HD1 LEU A  49      10.510 -14.913  -3.846  1.00  7.290          H  
ATOM    830 2HD1 LEU A  49      10.184 -14.123  -5.367  1.00  7.290          H  
ATOM    831 3HD1 LEU A  49      10.238 -15.865  -5.266  1.00  7.290          H  
ATOM    832 1HD2 LEU A  49      12.712 -16.063  -3.455  1.00  7.290          H  
ATOM    833 2HD2 LEU A  49      12.431 -17.058  -4.898  1.00  7.290          H  
ATOM    834 3HD2 LEU A  49      13.937 -16.125  -4.728  1.00  7.290          H  
ATOM    835  N   PRO A  50      14.187 -16.407  -9.109  1.00  5.120          N  
ATOM    836  CA  PRO A  50      14.111 -17.004 -10.426  1.00  5.620          C  
ATOM    837  C   PRO A  50      12.660 -17.323 -10.696  1.00  5.590          C  
ATOM    838  O   PRO A  50      11.889 -17.505  -9.754  1.00  5.580          O  
ATOM    839  CB  PRO A  50      14.990 -18.254 -10.289  1.00  8.430          C  
ATOM    840  CG  PRO A  50      14.892 -18.628  -8.832  1.00  8.430          C  
ATOM    841  CD  PRO A  50      14.787 -17.297  -8.090  1.00  8.430          C  
ATOM    842  HA  PRO A  50      14.513 -16.300 -11.173  1.00  6.740          H  
ATOM    843 1HB  PRO A  50      14.619 -19.051 -10.950  1.00 10.120          H  
ATOM    844 2HB  PRO A  50      16.020 -18.026 -10.607  1.00 10.120          H  
ATOM    845 1HG  PRO A  50      14.015 -19.281  -8.688  1.00 10.120          H  
ATOM    846 2HG  PRO A  50      15.770 -19.218  -8.532  1.00 10.120          H  
ATOM    847 1HD  PRO A  50      14.122 -17.423  -7.234  1.00 10.120          H  
ATOM    848 2HD  PRO A  50      15.792 -16.934  -7.800  1.00 10.120          H  
ATOM    849  N   ARG A  51      12.280 -17.489 -11.955  1.00  5.900          N  
ATOM    850  CA  ARG A  51      10.894 -17.864 -12.242  1.00  6.200          C  
ATOM    851  C   ARG A  51      10.454 -19.113 -11.466  1.00  6.220          C  
ATOM    852  O   ARG A  51       9.350 -19.158 -10.922  1.00  6.360          O  
ATOM    853  CB  ARG A  51      10.697 -18.107 -13.731  1.00  8.560          C  
ATOM    854  CG  ARG A  51      10.738 -16.849 -14.596  1.00  8.560          C  
ATOM    855  CD  ARG A  51      10.236 -17.092 -15.986  1.00  8.560          C  
ATOM    856  NE  ARG A  51      11.072 -18.046 -16.727  1.00  8.560          N  
ATOM    857  CZ  ARG A  51      12.183 -17.736 -17.439  1.00  8.560          C  
ATOM    858  NH1 ARG A  51      12.619 -16.491 -17.509  1.00  8.560          N  
ATOM    859  NH2 ARG A  51      12.839 -18.698 -18.071  1.00  8.560          N  
ATOM    860  H   ARG A  51      12.936 -17.332 -12.706  1.00  7.080          H  
ATOM    861  HA  ARG A  51      10.254 -17.034 -11.949  1.00  7.440          H  
ATOM    862 1HB  ARG A  51      11.468 -18.784 -14.093  1.00 10.270          H  
ATOM    863 2HB  ARG A  51       9.735 -18.592 -13.895  1.00 10.270          H  
ATOM    864 1HG  ARG A  51      10.113 -16.082 -14.138  1.00 10.270          H  
ATOM    865 2HG  ARG A  51      11.762 -16.487 -14.657  1.00 10.270          H  
ATOM    866 1HD  ARG A  51       9.227 -17.504 -15.930  1.00 10.270          H  
ATOM    867 2HD  ARG A  51      10.201 -16.153 -16.537  1.00 10.270          H  
ATOM    868  HE  ARG A  51      10.782 -19.016 -16.718  1.00 10.270          H  
ATOM    869 1HH1 ARG A  51      12.131 -15.745 -17.034  1.00 10.270          H  
ATOM    870 2HH1 ARG A  51      13.450 -16.272 -18.043  1.00 10.270          H  
ATOM    871 1HH2 ARG A  51      12.509 -19.653 -18.020  1.00 10.270          H  
ATOM    872 2HH2 ARG A  51      13.668 -18.482 -18.605  1.00 10.270          H  
ATOM    873  N   SER A  52      11.339 -20.102 -11.371  1.00  6.330          N  
ATOM    874  CA  SER A  52      11.068 -21.381 -10.715  1.00  6.640          C  
ATOM    875  C   SER A  52      10.784 -21.302  -9.208  1.00  6.400          C  
ATOM    876  O   SER A  52      10.294 -22.271  -8.622  1.00  6.860          O  
ATOM    877  CB  SER A  52      12.214 -22.342 -10.980  1.00  9.170          C  
ATOM    878  OG  SER A  52      13.413 -21.885 -10.415  1.00  9.170          O  
ATOM    879  H   SER A  52      12.238 -19.983 -11.807  1.00  7.600          H  
ATOM    880  HA  SER A  52      10.178 -21.800 -11.185  1.00  7.970          H  
ATOM    881 1HB  SER A  52      11.964 -23.316 -10.561  1.00 11.010          H  
ATOM    882 2HB  SER A  52      12.340 -22.471 -12.054  1.00 11.010          H  
ATOM    883  HG  SER A  52      14.034 -22.618 -10.487  1.00 11.010          H  
ATOM    884  N   SER A  53      11.106 -20.175  -8.573  1.00  5.840          N  
ATOM    885  CA  SER A  53      10.874 -19.981  -7.144  1.00  5.790          C  
ATOM    886  C   SER A  53      10.122 -18.679  -6.902  1.00  5.850          C  
ATOM    887  O   SER A  53      10.106 -18.165  -5.783  1.00  6.060          O  
ATOM    888  CB  SER A  53      12.173 -19.960  -6.354  1.00  8.130          C  
ATOM    889  OG  SER A  53      12.870 -21.181  -6.440  1.00  8.130          O  
ATOM    890  H   SER A  53      11.472 -19.390  -9.114  1.00  7.010          H  
ATOM    891  HA  SER A  53      10.261 -20.802  -6.774  1.00  6.950          H  
ATOM    892 1HB  SER A  53      12.787 -19.165  -6.716  1.00  9.750          H  
ATOM    893 2HB  SER A  53      11.954 -19.739  -5.320  1.00  9.750          H  
ATOM    894  HG  SER A  53      13.649 -21.078  -5.892  1.00  9.750          H  
ATOM    895  N   SER A  54       9.441 -18.163  -7.935  1.00  6.000          N  
ATOM    896  CA  SER A  54       8.746 -16.872  -7.865  1.00  6.330          C  
ATOM    897  C   SER A  54       7.637 -16.812  -6.827  1.00  6.080          C  
ATOM    898  O   SER A  54       7.223 -15.729  -6.415  1.00  6.200          O  
ATOM    899  CB  SER A  54       8.123 -16.550  -9.202  1.00  8.730          C  
ATOM    900  OG  SER A  54       7.042 -17.407  -9.470  1.00  8.730          O  
ATOM    901  H   SER A  54       9.440 -18.647  -8.842  1.00  7.200          H  
ATOM    902  HA  SER A  54       9.488 -16.114  -7.629  1.00  7.600          H  
ATOM    903 1HB  SER A  54       7.779 -15.520  -9.209  1.00 10.480          H  
ATOM    904 2HB  SER A  54       8.875 -16.651  -9.979  1.00 10.480          H  
ATOM    905  HG  SER A  54       6.800 -17.252 -10.388  1.00 10.480          H  
ATOM    906  N   SER A  55       7.155 -17.973  -6.396  1.00  6.060          N  
ATOM    907  CA  SER A  55       6.082 -18.106  -5.425  1.00  6.170          C  
ATOM    908  C   SER A  55       6.517 -17.853  -3.982  1.00  6.080          C  
ATOM    909  O   SER A  55       5.673 -17.729  -3.085  1.00  6.610          O  
ATOM    910  CB  SER A  55       5.474 -19.491  -5.525  1.00  8.590          C  
ATOM    911  OG  SER A  55       6.384 -20.478  -5.110  1.00  8.590          O  
ATOM    912  H   SER A  55       7.551 -18.816  -6.786  1.00  7.270          H  
ATOM    913  HA  SER A  55       5.314 -17.375  -5.677  1.00  7.400          H  
ATOM    914 1HB  SER A  55       4.576 -19.539  -4.912  1.00 10.310          H  
ATOM    915 2HB  SER A  55       5.177 -19.679  -6.556  1.00 10.310          H  
ATOM    916  HG  SER A  55       5.914 -21.316  -5.180  1.00 10.310          H  
ATOM    917  N   HIS A  56       7.823 -17.740  -3.731  1.00  5.810          N  
ATOM    918  CA  HIS A  56       8.298 -17.556  -2.357  1.00  6.100          C  
ATOM    919  C   HIS A  56       8.118 -16.117  -1.879  1.00  6.370          C  
ATOM    920  O   HIS A  56       9.079 -15.395  -1.654  1.00  6.860          O  
ATOM    921  CB  HIS A  56       9.782 -17.926  -2.249  1.00  8.420          C  
ATOM    922  CG  HIS A  56      10.080 -19.364  -2.537  1.00  8.420          C  
ATOM    923  ND1 HIS A  56      11.369 -19.858  -2.591  1.00  8.420          N  
ATOM    924  CD2 HIS A  56       9.264 -20.417  -2.804  1.00  8.420          C  
ATOM    925  CE1 HIS A  56      11.330 -21.149  -2.871  1.00  8.420          C  
ATOM    926  NE2 HIS A  56      10.068 -21.510  -3.007  1.00  8.420          N  
ATOM    927  H   HIS A  56       8.496 -17.838  -4.497  1.00  6.970          H  
ATOM    928  HA  HIS A  56       7.734 -18.200  -1.687  1.00  7.320          H  
ATOM    929 1HB  HIS A  56      10.352 -17.324  -2.954  1.00 10.110          H  
ATOM    930 2HB  HIS A  56      10.143 -17.691  -1.250  1.00 10.110          H  
ATOM    931  HD2 HIS A  56       8.175 -20.408  -2.854  1.00 10.110          H  
ATOM    932  HE1 HIS A  56      12.194 -21.803  -2.978  1.00 10.110          H  
ATOM    933  HE2 HIS A  56       9.739 -22.439  -3.224  1.00 10.110          H  
ATOM    934  N   HIS A  57       6.870 -15.721  -1.688  1.00  6.310          N  
ATOM    935  CA  HIS A  57       6.509 -14.353  -1.314  1.00  6.650          C  
ATOM    936  C   HIS A  57       7.015 -13.985   0.072  1.00  6.360          C  
ATOM    937  O   HIS A  57       6.826 -14.736   1.033  1.00  6.510          O  
ATOM    938  CB  HIS A  57       4.969 -14.210  -1.326  1.00  9.170          C  
ATOM    939  CG  HIS A  57       4.392 -12.786  -1.350  1.00  9.170          C  
ATOM    940  ND1 HIS A  57       4.515 -11.874  -0.310  1.00  9.170          N  
ATOM    941  CD2 HIS A  57       3.644 -12.170  -2.293  1.00  9.170          C  
ATOM    942  CE1 HIS A  57       3.894 -10.760  -0.640  1.00  9.170          C  
ATOM    943  NE2 HIS A  57       3.360 -10.915  -1.835  1.00  9.170          N  
ATOM    944  H   HIS A  57       6.150 -16.413  -1.897  1.00  7.570          H  
ATOM    945  HA  HIS A  57       6.948 -13.647  -2.009  1.00  7.980          H  
ATOM    946 1HB  HIS A  57       4.580 -14.739  -2.199  1.00 11.010          H  
ATOM    947 2HB  HIS A  57       4.565 -14.709  -0.447  1.00 11.010          H  
ATOM    948  HD1 HIS A  57       4.917 -11.983   0.626  1.00 11.010          H  
ATOM    949  HD2 HIS A  57       3.270 -12.485  -3.266  1.00 11.010          H  
ATOM    950  HE1 HIS A  57       3.883  -9.917   0.046  1.00 11.010          H  
ATOM    951  N   ARG A  58       7.579 -12.786   0.194  1.00  6.290          N  
ATOM    952  CA  ARG A  58       8.013 -12.273   1.495  1.00  6.410          C  
ATOM    953  C   ARG A  58       6.850 -12.217   2.491  1.00  6.220          C  
ATOM    954  O   ARG A  58       5.785 -11.666   2.192  1.00  6.340          O  
ATOM    955  CB  ARG A  58       8.612 -10.874   1.310  1.00  8.930          C  
ATOM    956  CG  ARG A  58       9.074 -10.116   2.585  1.00  8.930          C  
ATOM    957  CD  ARG A  58      10.288 -10.673   3.224  1.00  8.930          C  
ATOM    958  NE  ARG A  58      10.775  -9.799   4.287  1.00  8.930          N  
ATOM    959  CZ  ARG A  58      10.475  -9.905   5.605  1.00  8.930          C  
ATOM    960  NH1 ARG A  58       9.692 -10.871   6.034  1.00  8.930          N  
ATOM    961  NH2 ARG A  58      10.981  -9.029   6.460  1.00  8.930          N  
ATOM    962  H   ARG A  58       7.761 -12.260  -0.669  1.00  7.550          H  
ATOM    963  HA  ARG A  58       8.756 -12.946   1.907  1.00  7.690          H  
ATOM    964 1HB  ARG A  58       9.462 -10.936   0.633  1.00 10.710          H  
ATOM    965 2HB  ARG A  58       7.872 -10.242   0.821  1.00 10.710          H  
ATOM    966 1HG  ARG A  58       9.309  -9.087   2.309  1.00 10.710          H  
ATOM    967 2HG  ARG A  58       8.279 -10.103   3.317  1.00 10.710          H  
ATOM    968 1HD  ARG A  58      10.089 -11.656   3.631  1.00 10.710          H  
ATOM    969 2HD  ARG A  58      11.064 -10.745   2.507  1.00 10.710          H  
ATOM    970  HE  ARG A  58      11.372  -9.005   3.995  1.00 10.710          H  
ATOM    971 1HH1 ARG A  58       9.307 -11.526   5.377  1.00 10.710          H  
ATOM    972 2HH1 ARG A  58       9.461 -10.955   7.011  1.00 10.710          H  
ATOM    973 1HH2 ARG A  58      11.588  -8.285   6.129  1.00 10.710          H  
ATOM    974 2HH2 ARG A  58      10.768  -9.101   7.437  1.00 10.710          H  
ATOM    975  N   SER A  59       7.060 -12.781   3.680  1.00  6.300          N  
ATOM    976  CA  SER A  59       6.045 -12.800   4.722  1.00  6.560          C  
ATOM    977  C   SER A  59       5.942 -11.426   5.411  1.00  6.770          C  
ATOM    978  O   SER A  59       6.851 -10.607   5.263  1.00  6.950          O  
ATOM    979  CB  SER A  59       6.404 -13.899   5.716  1.00  9.080          C  
ATOM    980  OG  SER A  59       7.592 -13.593   6.397  1.00  9.080          O  
ATOM    981  H   SER A  59       7.942 -13.233   3.867  1.00  7.560          H  
ATOM    982  HA  SER A  59       5.109 -13.058   4.242  1.00  7.870          H  
ATOM    983 1HB  SER A  59       5.611 -14.044   6.431  1.00 10.900          H  
ATOM    984 2HB  SER A  59       6.526 -14.840   5.178  1.00 10.900          H  
ATOM    985  HG  SER A  59       7.721 -14.303   7.036  1.00 10.900          H  
ATOM    986  N   PRO A  60       4.848 -11.118   6.141  1.00  7.110          N  
ATOM    987  CA  PRO A  60       4.686  -9.914   6.944  1.00  7.700          C  
ATOM    988  C   PRO A  60       5.750  -9.832   8.026  1.00  8.220          C  
ATOM    989  O   PRO A  60       6.159 -10.861   8.568  1.00  8.410          O  
ATOM    990  CB  PRO A  60       3.295 -10.098   7.562  1.00 11.550          C  
ATOM    991  CG  PRO A  60       2.572 -11.036   6.623  1.00 11.550          C  
ATOM    992  CD  PRO A  60       3.637 -11.976   6.112  1.00 11.550          C  
ATOM    993  HA  PRO A  60       4.723  -9.030   6.292  1.00  9.240          H  
ATOM    994 1HB  PRO A  60       3.396 -10.497   8.586  1.00 13.860          H  
ATOM    995 2HB  PRO A  60       2.798  -9.122   7.654  1.00 13.860          H  
ATOM    996 1HG  PRO A  60       1.767 -11.562   7.162  1.00 13.860          H  
ATOM    997 2HG  PRO A  60       2.090 -10.466   5.814  1.00 13.860          H  
ATOM    998 1HD  PRO A  60       3.738 -12.828   6.792  1.00 13.860          H  
ATOM    999 2HD  PRO A  60       3.351 -12.267   5.099  1.00 13.860          H  
ATOM   1000  N   SER A  61       6.169  -8.618   8.363  1.00  8.740          N  
ATOM   1001  CA  SER A  61       7.139  -8.429   9.423  1.00  9.520          C  
ATOM   1002  C   SER A  61       6.448  -8.649  10.779  1.00 10.140          C  
ATOM   1003  O   SER A  61       5.219  -8.568  10.848  1.00 10.230          O  
ATOM   1004  CB  SER A  61       7.726  -7.031   9.306  1.00 13.020          C  
ATOM   1005  OG  SER A  61       6.754  -6.052   9.550  1.00 13.020          O  
ATOM   1006  H   SER A  61       5.809  -7.802   7.887  1.00 10.490          H  
ATOM   1007  HA  SER A  61       7.929  -9.155   9.268  1.00 11.420          H  
ATOM   1008 1HB  SER A  61       8.545  -6.906  10.004  1.00 15.620          H  
ATOM   1009 2HB  SER A  61       8.132  -6.896   8.305  1.00 15.620          H  
ATOM   1010  HG  SER A  61       7.207  -5.206   9.485  1.00 15.620          H  
ATOM   1011  N   PRO A  62       7.185  -8.960  11.869  1.00 10.780          N  
ATOM   1012  CA  PRO A  62       6.669  -9.076  13.225  1.00 11.640          C  
ATOM   1013  C   PRO A  62       6.005  -7.786  13.673  1.00 12.380          C  
ATOM   1014  O   PRO A  62       6.536  -6.702  13.426  1.00 12.540          O  
ATOM   1015  CB  PRO A  62       7.937  -9.350  14.045  1.00 17.460          C  
ATOM   1016  CG  PRO A  62       8.898  -9.984  13.068  1.00 17.460          C  
ATOM   1017  CD  PRO A  62       8.627  -9.291  11.752  1.00 17.460          C  
ATOM   1018  HA  PRO A  62       5.964  -9.918  13.277  1.00 13.970          H  
ATOM   1019 1HB  PRO A  62       8.318  -8.409  14.471  1.00 20.950          H  
ATOM   1020 2HB  PRO A  62       7.696 -10.007  14.894  1.00 20.950          H  
ATOM   1021 1HG  PRO A  62       9.935  -9.846  13.416  1.00 20.950          H  
ATOM   1022 2HG  PRO A  62       8.725 -11.070  13.014  1.00 20.950          H  
ATOM   1023 1HD  PRO A  62       9.235  -8.383  11.665  1.00 20.950          H  
ATOM   1024 2HD  PRO A  62       8.826 -10.020  10.961  1.00 20.950          H  
ATOM   1025  N   ARG A  63       4.899  -7.908  14.401  1.00 12.980          N  
ATOM   1026  CA  ARG A  63       4.172  -6.744  14.888  1.00 13.900          C  
ATOM   1027  C   ARG A  63       3.865  -6.892  16.367  1.00 14.930          C  
ATOM   1028  O   ARG A  63       3.733  -8.015  16.863  1.00 15.370          O  
ATOM   1029  CB  ARG A  63       2.851  -6.587  14.137  1.00 19.090          C  
ATOM   1030  CG  ARG A  63       2.944  -6.455  12.599  1.00 19.090          C  
ATOM   1031  CD  ARG A  63       3.591  -5.192  12.141  1.00 19.090          C  
ATOM   1032  NE  ARG A  63       2.844  -4.001  12.565  1.00 19.090          N  
ATOM   1033  CZ  ARG A  63       1.792  -3.455  11.903  1.00 19.090          C  
ATOM   1034  NH1 ARG A  63       1.357  -3.988  10.776  1.00 19.090          N  
ATOM   1035  NH2 ARG A  63       1.199  -2.377  12.394  1.00 19.090          N  
ATOM   1036  H   ARG A  63       4.532  -8.830  14.595  1.00 15.580          H  
ATOM   1037  HA  ARG A  63       4.786  -5.855  14.753  1.00 16.680          H  
ATOM   1038 1HB  ARG A  63       2.224  -7.451  14.345  1.00 22.910          H  
ATOM   1039 2HB  ARG A  63       2.324  -5.712  14.517  1.00 22.910          H  
ATOM   1040 1HG  ARG A  63       3.521  -7.284  12.202  1.00 22.910          H  
ATOM   1041 2HG  ARG A  63       1.942  -6.494  12.182  1.00 22.910          H  
ATOM   1042 1HD  ARG A  63       4.596  -5.127  12.549  1.00 22.910          H  
ATOM   1043 2HD  ARG A  63       3.666  -5.197  11.057  1.00 22.910          H  
ATOM   1044  HE  ARG A  63       3.140  -3.555  13.424  1.00 22.910          H  
ATOM   1045 1HH1 ARG A  63       1.806  -4.810  10.395  1.00 22.910          H  
ATOM   1046 2HH1 ARG A  63       0.574  -3.575  10.289  1.00 22.910          H  
ATOM   1047 1HH2 ARG A  63       1.528  -1.966  13.258  1.00 22.910          H  
ATOM   1048 2HH2 ARG A  63       0.416  -1.963  11.909  1.00 22.910          H  
ATOM   1049  N   LYS A  64       3.736  -5.759  17.049  1.00 15.430          N  
ATOM   1050  CA  LYS A  64       3.387  -5.715  18.460  1.00 16.530          C  
ATOM   1051  C   LYS A  64       2.141  -4.861  18.638  1.00 17.150          C  
ATOM   1052  O   LYS A  64       1.641  -4.717  19.752  1.00 17.890          O  
ATOM   1053  OXT LYS A  64       1.859  -4.070  17.737  1.00 24.800          O  
ATOM   1054  CB  LYS A  64       4.538  -5.121  19.282  1.00 21.660          C  
ATOM   1055  CG  LYS A  64       5.893  -5.853  19.168  1.00 21.660          C  
ATOM   1056  CD  LYS A  64       5.872  -7.235  19.818  1.00 21.660          C  
ATOM   1057  CE  LYS A  64       7.248  -7.891  19.780  1.00 21.660          C  
ATOM   1058  NZ  LYS A  64       7.231  -9.266  20.368  1.00 21.660          N  
ATOM   1059  H   LYS A  64       3.869  -4.884  16.563  1.00 18.520          H  
ATOM   1060  HA  LYS A  64       3.156  -6.721  18.810  1.00 19.840          H  
ATOM   1061 1HB  LYS A  64       4.697  -4.086  18.980  1.00 25.990          H  
ATOM   1062 2HB  LYS A  64       4.257  -5.109  20.335  1.00 25.990          H  
ATOM   1063 1HG  LYS A  64       6.153  -5.964  18.116  1.00 25.990          H  
ATOM   1064 2HG  LYS A  64       6.661  -5.250  19.648  1.00 25.990          H  
ATOM   1065 1HD  LYS A  64       5.538  -7.151  20.852  1.00 25.990          H  
ATOM   1066 2HD  LYS A  64       5.175  -7.878  19.278  1.00 25.990          H  
ATOM   1067 1HE  LYS A  64       7.580  -7.954  18.743  1.00 25.990          H  
ATOM   1068 2HE  LYS A  64       7.952  -7.276  20.340  1.00 25.990          H  
ATOM   1069 1HZ  LYS A  64       8.158  -9.665  20.321  1.00 25.990          H  
ATOM   1070 2HZ  LYS A  64       6.934  -9.219  21.333  1.00 25.990          H  
ATOM   1071 3HZ  LYS A  64       6.588  -9.847  19.847  1.00 25.990          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 -263.586 29.8311 224.088 -22.2485 5.0436 14.761 98.3659 -110.42 -0.33742 -2.34024 -75.3812 -6.42483 -16.7309 -7.35632 -20.6738 -1.32114 0 0.77246 2.79882 53.3889 17.5529 -15.7596 23.0985 -54.8569 -9.47831 38.3822 -98.8318
GLY:NtermProteinFull_1 -2.4528 0.16229 2.66171 -0.00054 0 0 1.40132 -1.34974 -0 -0 -1.2823 0.33356 0 0 0 0 0 0.0081 0 0 0 0 0 0.83697 0 0.04252 0.3611
ARG_2 -1.21798 0.02888 1.76201 -0.7814 0.10934 0.52694 0.5407 -0.76859 -0.01375 -0.05641 -0.3027 0.36725 0 0 -0.42965 0 0 0.01011 0.006 1.50083 0 -0.16451 0 -1.2888 -0.26412 0.19755 -0.2383
LYS_3 -3.79466 0.10488 4.01471 -0.30214 0.03289 0.13102 0.66638 -1.73014 -0.02591 -0.12796 -0.26691 0.30085 0 0 0 0 0 -0.02692 0.02651 1.78025 0 0.24814 0 -1.5107 -0.29502 0.48675 -0.28798
THR_4 -5.83971 0.58731 5.33034 -0.15175 0.04133 0.05509 3.91351 -2.75424 -0.01633 -0.0839 -3.69347 -0.12311 0 0 -0.59229 0 0 0.09498 0.03292 0.11818 0 0.10916 2.30594 -1.0874 -0.21186 0.6901 -1.27521
THR_5 -6.3462 0.75483 4.39952 -0.13106 0.0744 0.06871 2.08563 -2.4648 -0.00098 -0.00263 -0.60631 -0.99714 0 0 -0.67061 0 0 0.06105 0.00043 0.01898 0 0.02994 2.59694 -1.0874 0.18628 0.83869 -1.19171
THR_6 -5.35708 0.94303 3.7799 -0.12903 0.04795 0.07784 1.40657 -2.35227 -0.03728 -0.26167 -0.24109 -1.09002 0 0 0 0 0 -0.03781 0.01863 0.01574 0 -0.15188 2.27722 -1.0874 0.16062 0.66761 -1.35041
GLY_7 -3.5769 0.30044 3.33065 -5e-05 0 0 1.77894 -1.73728 -0 -0 -1.78151 -0.35333 0 0 -0.74336 0 0 -0.02403 0 0 0 -1.39897 0 0.83697 0.22581 0.28444 -2.85819
THR_8 -5.56328 0.44501 5.05385 -0.21169 0.16612 0.09148 3.09129 -2.54232 -0 -0 -1.94127 -1.49089 0 0 -0.99113 0 0 0.00032 0.04698 0.39166 0 0.12865 2.27362 -1.0874 0.51194 0.57842 -1.04864
ARG_9 -2.29722 0.05074 1.77378 -0.58151 0.08716 0.35113 0.37737 -0.7479 -0 -0 0.0027 0.56133 0 0 0 0 0 -0.00325 0.00524 2.09797 0 -0.08206 0 -1.2888 -0.18209 0.52265 0.64726
LYS_10 -3.7201 0.5241 3.68142 -0.36559 0.03916 0.17564 1.93535 -1.58456 -0 -0 -1.59547 0.09685 0 0 -1.58342 0 0 -0.02827 0.00624 1.77716 0 0.02803 0 -1.5107 -0.44427 0.77639 -1.79203
PRO_11 -2.2766 0.35186 1.56263 -0.19981 0.0052 0.14538 0.50101 -0.60506 -0 -0 -0.53586 -0.01129 0 0 0 0 0 0.00614 0.0029 0.43186 0 -0.88449 0 -2.4119 -0.39922 0.88994 -3.42729
ARG_12 -4.36532 0.23369 3.1813 -0.97847 0.26251 0.52194 1.00585 -1.47048 -0.04953 -0.36903 -0.52594 0.16756 0 0 0 -0.66057 0 0.0573 0.0864 2.26798 0 -0.24412 0 -1.2888 -0.34634 0.28454 -2.22954
GLY_13 -1.95467 0.09088 1.81016 -0.00026 0 0 0.75691 -0.97199 -0.03143 -0.26051 -1.29515 -0.18207 0 0 0 0 0 -0.08994 0 0 0 -0.69215 0 0.83697 -0.15198 0.25837 -1.87688
LEU_14 -6.35579 0.77717 1.74479 -0.46845 0.15695 0.09845 0.48619 -1.65564 -0 -0 -0.59735 0.13528 0 0 0 0 0 0.03807 0.16912 0.61157 0 -0.3049 0 0.18072 -0.15274 0.42644 -4.71014
GLU_15 -5.61254 0.93592 6.61253 -0.21784 0.04184 0.30817 2.43019 -2.73421 -0 -0 -2.11684 -0.38735 0 0 0 0 0 0.10362 0.03577 0 3.0948 -0.01632 0 -2.7348 -0.30203 1.11512 0.55604
PRO_16 -3.30215 0.50769 2.20191 -0.06581 0 0.04139 0.44713 -0.91229 -0 -0 0.36058 0.58242 0 0 0 0 0 -0.00453 0.04393 0.14776 0 -0.6805 0 -2.4119 0.13744 1.2137 -1.69323
ARG_17 -3.90521 0.42238 4.07975 -1.47902 0.33994 1.35325 1.85876 -1.9237 -0.0053 -0.04602 -0.74176 -0.91911 0 0 0 0 0 -0.04581 0.00716 3.24456 0 -0.09979 0 -1.2888 0.38918 0.58148 1.82192
ARG_18 -10.3112 0.94265 10.1491 -0.45182 0.09969 0.24556 4.83257 -4.5634 -0.00793 -0.08727 -3.00016 0.3121 0 0 -0.91144 0 0 0.44977 0.18182 2.09932 0 -0.07666 0 -1.2888 -0.06174 0.8102 -0.63765
ARG_19 -6.91686 0.97532 6.48185 -0.45179 0.05265 0.23936 2.55217 -2.90875 -0 -0 -2.98974 0.26489 0 0 -0.71838 0 0 -0.02196 0.37105 2.07014 0 -0.17529 0 -1.2888 -0.42018 0.86426 -2.02007
LYS_20 -3.28917 0.22644 4.10287 -0.29253 0.02735 0.1336 1.56272 -1.83017 -0.0053 -0.04602 -0.51393 -0.13608 0 0 0 0 0 0.02017 0.00127 1.98648 0 -0.14528 0 -1.5107 -0.28743 0.36982 0.37411
VAL_21 -5.70126 0.58412 3.98163 -0.31267 0.33797 0.07247 1.70454 -2.25562 -0 -0 -0.51674 -0.19827 0 0 -0.43293 0 0 0.14678 0.08772 0.3872 0 -0.21856 0 1.9342 -0.09088 0.436 -0.05431
LYS_22 -4.89655 0.31748 4.99269 -0.64393 0.1909 0.6552 2.3559 -2.41521 -0 -0 -3.45751 0.03645 0 0 -0.71838 0 0 -0.0056 0.00673 1.56757 0 -0.03868 0 -1.5107 0.45645 0.69025 -2.41695
THR_23 -5.93702 0.83784 4.45001 -0.16981 0.08209 0.06171 1.8811 -2.28545 -0.01611 -0.11515 -1.02666 0.34267 0 0 0 0 0 -0.05305 0.08924 0.16134 0 -0.16551 2.31338 -1.0874 0.58 0.50209 0.44532
THR_24 -4.49389 0.72107 2.8157 -0.11869 0.0525 0.07229 1.19931 -1.76695 -1e-05 -4e-05 -1.54302 -0.55096 0 0 0 0 0 0.00519 0.0813 0.05284 0 -0.43581 2.30736 -1.0874 -0.15894 0.43338 -2.41476
VAL_25 -4.86473 0.32197 2.4003 -0.28248 0.20702 0.06103 0.96894 -1.74154 -0 -0 -0.89127 0.31176 0 0 0 0 0 -0.08885 0.0001 0.16416 0 0.00159 0 1.9342 -0.33255 0.82206 -1.00829
VAL_26 -7.13953 0.81882 3.05224 -0.26408 0.11431 0.05469 2.11009 -2.62523 -0 -0 -0.32526 -0.29075 0 0 -0.91144 0 0 -0.0777 0.00854 0.2669 0 -0.75417 0 1.9342 -0.33157 0.79438 -3.56555
TYR_27 -4.13042 0.16 1.88713 -0.64939 0.05049 0.35632 1.69835 -1.50659 -0 -0 -1.19099 -0.14268 0 0 0 -0.66057 0 0.02314 0.06297 0 2.17113 -0.14093 0.02166 1.2797 -0.09657 0.49204 -0.3152
GLY_28 -2.42476 0.23466 2.19981 -0.00022 0 0 0.8503 -1.30061 -0.02233 -0.16625 -0.40744 -0.17138 0 0 0 0 0 -0.11156 0 0 0 -1.19894 0 0.83697 0.20755 0.23464 -1.23956
ARG_29 -2.19709 0.10578 2.30004 -0.43159 0.05362 0.21589 0.77903 -1.03651 -0 -0 -1.00231 0.39605 0 0 -0.77654 0 0 0.02645 0.01865 2.11363 0 -0.11416 0 -1.2888 0.03967 0.09065 -0.70752
ARG_30 -5.26544 0.29987 4.31158 -0.88823 0.14783 0.57059 1.30834 -1.81951 -0 -0 -0.51341 0.41281 0 0 -0.98998 0 0 0.10895 0.0405 2.92666 0 -0.19835 0 -1.2888 -0.1541 0.2078 -0.7829
ARG_31 -2.34858 0.13245 2.82582 -0.95205 0.30213 0.73218 0.53406 -1.16947 -0 -0 0.05935 -0.03083 0 0 -0.42477 0 0 0.12047 0.00673 2.23043 0 -0.22693 0 -1.2888 0.29496 0.29465 1.0918
SER_32 -3.0172 0.07989 3.49328 -0.02583 0 0.02156 1.24447 -1.41652 -0 -0 -2.02649 -0.18046 0 0 -0.56521 0 0 -0.0146 0.01359 0.51788 0 -0.09768 0.6 -0.77834 0.11879 0.23936 -1.79351
LYS_33 -3.61436 0.33853 4.63297 -0.29388 0.03107 0.12915 2.00943 -1.8991 -0 -0 -1.49565 0.05173 0 0 -1.14707 0 0 0.0168 0.00038 1.93627 0 -0.06133 0 -1.5107 -0.42142 0.20356 -1.09362
SER_34 -3.65708 0.24308 4.09758 -0.02704 0 0.04109 1.65008 -1.7706 -0.00072 -0.01247 -1.94349 -1.15194 0 0 -0.43293 0 0 -0.05362 0.00874 0.31477 0 0.11567 0.60085 -0.77834 -0.41894 0.53749 -2.63782
ARG_35 -1.99225 0.16387 2.36132 -0.46657 0.06405 0.26328 0.85292 -1.04281 -0.00051 -0.00167 -0.33694 0.21591 0 0 0 0 0 -0.02188 0.02795 1.96505 0 -0.02778 0 -1.2888 -0.45352 0.54274 0.82436
GLU_36 -4.58697 0.48071 5.71711 -0.37057 0.08421 0.57037 2.30632 -2.38718 -0.00136 -0.01773 -3.08341 -0.42332 0 0 -1.14707 0 0 -0.05243 0.06137 0 4.38558 0.27735 0 -2.7348 0.01196 0.33275 -0.57711
ARG_37 -4.19696 0.1989 5.26804 -0.85368 0.09553 0.65842 1.94106 -2.33314 -0.01375 -0.05641 -2.88894 0.28579 0 0 -0.87793 0 0 -0.01914 0.12872 2.35046 0 0.18086 0 -1.2888 0.33473 0.45893 -0.62732
ARG_38 -3.86419 0.274 4.73585 -0.95665 0.20129 0.76509 2.14652 -2.16424 -0.00123 -0.01414 -2.24131 -0.10344 0 0 -0.44828 0 0 0.00859 0.05615 1.84654 0 -0.27203 0 -1.2888 0.80144 0.45273 -0.06611
ALA_39 -3.42546 0.74902 1.73807 -0.02568 0.00038 0 1.06519 -1.30988 -0.00136 -0.01773 -1.29288 -0.24679 0 0 0 0 0 -0.05008 0 0 0 -0.02655 0 1.8394 0.284 0.9259 0.20554
PRO_40 -5.14661 0.8274 2.9585 -0.17305 0.04374 0.11796 1.52463 -1.38324 -0 -0 -0.85287 0.12542 0 0 0 0 0 0.19855 0.01654 0.18097 0 -0.85371 0 -2.4119 -0.09055 1.07721 -3.84101
THR_41 -7.3042 1.4517 3.89149 -0.18753 0.15832 0.06857 2.9765 -2.46707 -0 -0 -2.80396 0.30179 0 0 -0.79994 0 0 0.01161 0.0189 0.03246 0 0.08733 2.31581 -1.0874 0.1446 1.51085 -1.68017
PRO_42 -5.93143 1.22085 2.62455 -0.1453 0.05179 0.08935 1.0146 -1.17024 -0 -0 0.25649 0.579 0 0 0 0 0 0.3691 0.03474 0.04642 0 0.76686 0 -2.4119 0.28016 1.79618 -0.52878
GLN_43 -6.15174 0.56626 5.475 -0.61221 0.0911 0.57439 2.50595 -2.64699 -0 -0 -0.81975 -0.49468 0 0 0 0 0 -0.05563 0.00865 0 3.28313 0.08519 0 -0.18838 0.34878 0.89365 2.8627
ARG_44 -1.72661 0.14571 2.04279 -0.76703 0.10472 0.50578 0.7209 -1.01084 -0.0194 -0.12191 0.5375 0.34363 0 0 0 0 0 -0.07346 0.0064 1.50293 0 -0.17834 0 -1.2888 -0.35304 0.35189 0.72283
ALA_45 -3.96579 0.32817 2.87432 -0.02823 0.00587 0 2.25401 -1.88866 -0 -0 -2.3904 -0.44163 0 0 0 0 0 -0.03636 0 0 0 -0.00714 0 1.8394 -0.5304 0.36905 -1.6178
GLY_46 -5.00516 0.84513 3.71634 -5e-05 0 0 1.86205 -2.21287 -0.00097 -0.00258 -2.63477 -0.39392 0 0 -0.67061 0 0 -0.13807 0 0 0 -1.47653 0 0.83697 -0.74163 0.43631 -5.58036
SER_47 -4.82115 0.68371 5.03952 -0.03398 0.00392 0.02651 2.20612 -2.41415 -0.01441 -0.07898 -1.60296 -0.33587 0 0 -0.77654 0 0 0.17727 0.00054 0.62979 0 0.26995 1.75761 -0.77834 -0.58291 1.06912 0.42476
PRO_48 -4.90637 0.58052 2.08885 -0.13399 0.00179 0.09823 0.64116 -0.81776 -0 -0 -0.38359 0.19677 0 0 0 0 0 0.01093 0.01521 0.22914 0 -1.06062 0 -2.4119 -0.5184 1.16813 -5.20191
LEU_49 -7.99918 1.23519 2.47568 -0.43558 0.15847 0.07239 1.47442 -1.9851 -0 -0 -1.21028 0.28174 0 0 -0.79994 0 0 0.10251 0.37065 0.48057 0 -0.16891 0 0.18072 -0.67875 0.98233 -5.46308
PRO_50 -4.18655 0.64396 3.81892 -0.20346 0.00569 0.14794 1.63314 -1.59127 -0 -0 -1.00938 0.01868 0 0 0 0 0 0.0085 0.00324 0.38663 0 -0.91689 0 -2.4119 -0.42168 0.9578 -3.11662
ARG_51 -2.03578 0.22949 2.70732 -0.77983 0.10766 0.51656 1.08939 -1.23528 -0 -0 -0.77134 0.38592 0 0 0 0 0 -0.04996 0.00784 1.54939 0 -0.18289 0 -1.2888 -0.27749 0.36142 0.33363
SER_52 -1.74191 0.15883 2.24461 -0.02924 0.00162 0.04653 0.60622 -0.9847 -0.00063 -0.00589 0.35219 -0.9426 0 0 0 0 0 -0.09051 0.04752 0.14863 0 -0.36103 0.66032 -0.77834 -0.35467 0.31793 -0.70513
SER_53 -4.99779 0.68235 4.96239 -0.03018 0.02375 0.02903 2.59455 -2.37242 -0.00063 -0.00589 -1.52223 0.25955 0 0 0 0 0 0.07786 0.01122 0.64824 0 -0.10835 0.60198 -0.77834 0.01025 0.34016 0.42549
SER_54 -4.04491 0.29069 3.62866 -0.0311 0.00037 0.05215 1.96199 -1.92111 -0 -0 -0.80314 -0.98898 0 0 0 0 0 -0.10762 0.03695 0.16041 0 -0.25977 0.65619 -0.77834 -0.05887 0.30751 -1.89892
SER_55 -2.05092 0.34928 2.43873 -0.03098 0.00105 0.05226 1.04508 -1.21297 -3e-05 -0.00068 -1.06389 -1.02846 0 0 0 0 0 -0.04257 7e-05 0.23152 0 -0.32973 0.6016 -0.77834 -0.65217 0.29111 -2.18003
HIS_56 -4.59635 0.4088 3.94264 -0.46698 0.14613 0.49546 1.99198 -2.00355 -0 -0 -1.00853 -0.51716 0 0 0 0 0 -0.00872 0.01061 0 3.00398 -0.18572 0 -0.45461 -0.05691 0.25905 0.96013
HIS_D_57 -4.22555 0.60032 4.24562 -0.43536 0.02244 0.3471 1.98617 -1.91174 -3e-05 -0.00068 -2.43275 -0.24943 0 0 -0.68527 0 0 0.059 0.28824 0 1.61427 -0.04588 0 -0.45461 0.0404 0.52274 -0.71499
ARG_58 -6.42321 0.52881 6.72103 -0.91793 0.16441 0.41948 2.9236 -2.80992 -0.02744 -0.13217 -3.43659 0.68554 0 0 -1.42864 0 0 -0.0955 0.07687 2.74981 0 0.04306 0 -1.2888 -0.47736 0.63136 -2.09357
SER_59 -2.41323 0.40064 3.42696 -0.02723 0 0.06292 1.36162 -1.4272 -0.00153 -0.00421 -0.47379 -0.44607 0 0 0 0 0 0.077 0.01056 0.22366 0 -0.36373 0.60613 -0.77834 -0.48705 0.98347 0.73059
PRO_60 -1.51754 0.33469 1.40965 -0.12806 0.0012 0.09278 0.3961 -0.57727 -0 -0 -0.10603 0.22942 0 0 0 0 0 -0.0504 0.00519 0.19806 0 -1.06363 0 -2.4119 -0.6773 0.86221 -3.00283
SER_61 -1.90517 0.34916 2.21513 -0.02874 0 0.06633 0.63718 -0.91409 -0 -0 -0.22203 -0.39669 0 0 0 0 0 0.04481 0.01367 0.2992 0 -0.27332 0.60182 -0.77834 -0.72506 0.85023 -0.16588
PRO_62 -1.52737 0.36223 1.27487 -0.12677 0.00416 0.09205 0.23855 -0.50911 -0 -0 0.1801 0.21401 0 0 0 0 0 -0.09119 0.00765 0.16358 0 -0.96037 0 -2.4119 -0.71335 0.88323 -2.91962
ARG_63 -1.94279 0.14439 1.96472 -0.98841 0.23508 0.53547 0.44625 -0.74987 -0.01061 -0.12212 -0.88886 0.17212 0 0 0 0 0 0.00033 0.04712 2.26475 0 -0.24055 0 -1.2888 -0.53854 0.2736 -0.68671
LYS:CtermProteinFull_64 -0.80972 0.03527 0.9241 -0.51373 0.11047 0.3855 0.03718 -0.349 -0.01061 -0.12212 -0.48143 0.02298 0 0 0 0 0 0 0.01871 1.90054 0 0 0 -1.5107 -0.12968 0.29531 -0.19693
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

