REMARK ID 63881 DOMAINID 62253 MODEL 1 2021-03-20_00000113_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 56.702
ATOM      1  N   MET A   1     -13.454 -10.644 -29.029  1.00  6.440          N  
ATOM      2  CA  MET A   1     -13.135 -10.957 -27.638  1.00  5.900          C  
ATOM      3  C   MET A   1     -11.742 -11.555 -27.436  1.00  5.150          C  
ATOM      4  O   MET A   1     -10.900 -10.949 -26.764  1.00  4.870          O  
ATOM      5  CB  MET A   1     -14.198 -11.883 -27.043  1.00  8.480          C  
ATOM      6  CG  MET A   1     -14.009 -12.195 -25.552  1.00  8.480          C  
ATOM      7  SD  MET A   1     -14.100 -10.729 -24.488  1.00  8.480          S  
ATOM      8  CE  MET A   1     -15.860 -10.409 -24.412  1.00  8.480          C  
ATOM      9 1H   MET A   1     -14.187  -9.950 -29.046  1.00  7.730          H  
ATOM     10 2H   MET A   1     -12.635 -10.266 -29.482  1.00  7.730          H  
ATOM     11 3H   MET A   1     -13.772 -11.468 -29.521  1.00  7.730          H  
ATOM     12  HA  MET A   1     -13.158 -10.022 -27.079  1.00  7.080          H  
ATOM     13 1HB  MET A   1     -15.181 -11.450 -27.184  1.00 10.170          H  
ATOM     14 2HB  MET A   1     -14.191 -12.839 -27.573  1.00 10.170          H  
ATOM     15 1HG  MET A   1     -14.781 -12.896 -25.236  1.00 10.170          H  
ATOM     16 2HG  MET A   1     -13.044 -12.680 -25.394  1.00 10.170          H  
ATOM     17 1HE  MET A   1     -16.042  -9.537 -23.783  1.00 10.170          H  
ATOM     18 2HE  MET A   1     -16.248 -10.217 -25.409  1.00 10.170          H  
ATOM     19 3HE  MET A   1     -16.369 -11.274 -23.984  1.00 10.170          H  
ATOM     20  N   GLU A   2     -11.496 -12.738 -27.993  1.00  5.100          N  
ATOM     21  CA  GLU A   2     -10.231 -13.433 -27.774  1.00  4.750          C  
ATOM     22  C   GLU A   2      -8.977 -12.695 -28.251  1.00  4.570          C  
ATOM     23  O   GLU A   2      -7.949 -12.755 -27.571  1.00  4.140          O  
ATOM     24  CB  GLU A   2     -10.310 -14.818 -28.413  1.00  6.790          C  
ATOM     25  CG  GLU A   2     -11.305 -15.763 -27.707  1.00  6.790          C  
ATOM     26  CD  GLU A   2     -12.753 -15.523 -28.090  1.00  6.790          C  
ATOM     27  OE1 GLU A   2     -12.998 -14.660 -28.913  1.00  6.790          O  
ATOM     28  OE2 GLU A   2     -13.608 -16.182 -27.558  1.00  6.790          O  
ATOM     29  H   GLU A   2     -12.204 -13.217 -28.557  1.00  6.120          H  
ATOM     30  HA  GLU A   2     -10.129 -13.581 -26.698  1.00  5.700          H  
ATOM     31 1HB  GLU A   2     -10.603 -14.721 -29.461  1.00  8.150          H  
ATOM     32 2HB  GLU A   2      -9.326 -15.284 -28.390  1.00  8.150          H  
ATOM     33 1HG  GLU A   2     -11.042 -16.793 -27.945  1.00  8.150          H  
ATOM     34 2HG  GLU A   2     -11.198 -15.631 -26.628  1.00  8.150          H  
ATOM     35  N   GLU A   3      -9.042 -11.988 -29.383  1.00  5.060          N  
ATOM     36  CA  GLU A   3      -7.865 -11.274 -29.868  1.00  5.180          C  
ATOM     37  C   GLU A   3      -7.483 -10.159 -28.904  1.00  4.820          C  
ATOM     38  O   GLU A   3      -6.300  -9.964 -28.603  1.00  4.730          O  
ATOM     39  CB  GLU A   3      -8.125 -10.711 -31.263  1.00  7.200          C  
ATOM     40  CG  GLU A   3      -8.295 -11.780 -32.343  1.00  7.200          C  
ATOM     41  CD  GLU A   3      -9.662 -12.413 -32.329  1.00  7.200          C  
ATOM     42  OE1 GLU A   3     -10.505 -11.940 -31.588  1.00  7.200          O  
ATOM     43  OE2 GLU A   3      -9.866 -13.364 -33.039  1.00  7.200          O  
ATOM     44  H   GLU A   3      -9.899 -11.987 -29.941  1.00  6.070          H  
ATOM     45  HA  GLU A   3      -7.034 -11.977 -29.923  1.00  6.220          H  
ATOM     46 1HB  GLU A   3      -9.023 -10.093 -31.246  1.00  8.640          H  
ATOM     47 2HB  GLU A   3      -7.293 -10.069 -31.553  1.00  8.640          H  
ATOM     48 1HG  GLU A   3      -8.124 -11.328 -33.320  1.00  8.640          H  
ATOM     49 2HG  GLU A   3      -7.542 -12.552 -32.193  1.00  8.640          H  
ATOM     50  N   SER A   4      -8.493  -9.451 -28.391  1.00  4.770          N  
ATOM     51  CA  SER A   4      -8.266  -8.374 -27.445  1.00  4.620          C  
ATOM     52  C   SER A   4      -7.659  -8.926 -26.165  1.00  3.860          C  
ATOM     53  O   SER A   4      -6.716  -8.342 -25.626  1.00  3.720          O  
ATOM     54  CB  SER A   4      -9.572  -7.668 -27.116  1.00  6.530          C  
ATOM     55  OG  SER A   4     -10.103  -7.015 -28.241  1.00  6.530          O  
ATOM     56  H   SER A   4      -9.432  -9.640 -28.708  1.00  5.720          H  
ATOM     57  HA  SER A   4      -7.570  -7.660 -27.884  1.00  5.540          H  
ATOM     58 1HB  SER A   4     -10.292  -8.395 -26.740  1.00  7.830          H  
ATOM     59 2HB  SER A   4      -9.397  -6.945 -26.321  1.00  7.830          H  
ATOM     60  HG  SER A   4     -10.880  -6.542 -27.930  1.00  7.830          H  
ATOM     61  N   GLN A   5      -8.166 -10.079 -25.701  1.00  3.530          N  
ATOM     62  CA  GLN A   5      -7.649 -10.678 -24.478  1.00  3.050          C  
ATOM     63  C   GLN A   5      -6.188 -11.076 -24.637  1.00  2.140          C  
ATOM     64  O   GLN A   5      -5.390 -10.850 -23.721  1.00  2.210          O  
ATOM     65  CB  GLN A   5      -8.468 -11.914 -24.104  1.00  4.460          C  
ATOM     66  CG  GLN A   5      -9.885 -11.629 -23.625  1.00  4.460          C  
ATOM     67  CD  GLN A   5     -10.674 -12.906 -23.452  1.00  4.460          C  
ATOM     68  OE1 GLN A   5     -10.281 -13.949 -23.984  1.00  4.460          O  
ATOM     69  NE2 GLN A   5     -11.766 -12.843 -22.704  1.00  4.460          N  
ATOM     70  H   GLN A   5      -8.966 -10.503 -26.180  1.00  4.240          H  
ATOM     71  HA  GLN A   5      -7.722  -9.946 -23.675  1.00  3.660          H  
ATOM     72 1HB  GLN A   5      -8.535 -12.568 -24.971  1.00  5.350          H  
ATOM     73 2HB  GLN A   5      -7.953 -12.465 -23.320  1.00  5.350          H  
ATOM     74 1HG  GLN A   5      -9.834 -11.124 -22.663  1.00  5.350          H  
ATOM     75 2HG  GLN A   5     -10.394 -10.999 -24.346  1.00  5.350          H  
ATOM     76 1HE2 GLN A   5     -12.320 -13.663 -22.555  1.00  5.350          H  
ATOM     77 2HE2 GLN A   5     -12.043 -11.975 -22.287  1.00  5.350          H  
ATOM     78  N   SER A   6      -5.829 -11.637 -25.801  1.00  1.800          N  
ATOM     79  CA  SER A   6      -4.458 -12.046 -26.072  1.00  1.450          C  
ATOM     80  C   SER A   6      -3.529 -10.841 -26.032  1.00  1.360          C  
ATOM     81  O   SER A   6      -2.452 -10.890 -25.417  1.00  1.340          O  
ATOM     82  CB  SER A   6      -4.363 -12.722 -27.422  1.00  2.170          C  
ATOM     83  OG  SER A   6      -3.049 -13.147 -27.681  1.00  2.170          O  
ATOM     84  H   SER A   6      -6.554 -11.845 -26.497  1.00  2.160          H  
ATOM     85  HA  SER A   6      -4.146 -12.750 -25.300  1.00  1.740          H  
ATOM     86 1HB  SER A   6      -5.044 -13.573 -27.451  1.00  2.600          H  
ATOM     87 2HB  SER A   6      -4.684 -12.026 -28.196  1.00  2.600          H  
ATOM     88  HG  SER A   6      -3.058 -13.490 -28.577  1.00  2.600          H  
ATOM     89  N   LYS A   7      -3.937  -9.744 -26.686  1.00  1.400          N  
ATOM     90  CA  LYS A   7      -3.118  -8.541 -26.697  1.00  1.400          C  
ATOM     91  C   LYS A   7      -2.923  -7.991 -25.287  1.00  1.180          C  
ATOM     92  O   LYS A   7      -1.808  -7.589 -24.923  1.00  1.140          O  
ATOM     93  CB  LYS A   7      -3.746  -7.479 -27.598  1.00  1.960          C  
ATOM     94  CG  LYS A   7      -3.664  -7.802 -29.089  1.00  1.960          C  
ATOM     95  CD  LYS A   7      -4.345  -6.731 -29.935  1.00  1.960          C  
ATOM     96  CE  LYS A   7      -4.280  -7.072 -31.421  1.00  1.960          C  
ATOM     97  NZ  LYS A   7      -4.969  -6.047 -32.260  1.00  1.960          N  
ATOM     98  H   LYS A   7      -4.821  -9.768 -27.207  1.00  1.680          H  
ATOM     99  HA  LYS A   7      -2.139  -8.797 -27.096  1.00  1.680          H  
ATOM    100 1HB  LYS A   7      -4.802  -7.371 -27.339  1.00  2.350          H  
ATOM    101 2HB  LYS A   7      -3.263  -6.520 -27.425  1.00  2.350          H  
ATOM    102 1HG  LYS A   7      -2.616  -7.875 -29.380  1.00  2.350          H  
ATOM    103 2HG  LYS A   7      -4.138  -8.763 -29.275  1.00  2.350          H  
ATOM    104 1HD  LYS A   7      -5.393  -6.653 -29.636  1.00  2.350          H  
ATOM    105 2HD  LYS A   7      -3.862  -5.769 -29.768  1.00  2.350          H  
ATOM    106 1HE  LYS A   7      -3.237  -7.136 -31.727  1.00  2.350          H  
ATOM    107 2HE  LYS A   7      -4.758  -8.040 -31.584  1.00  2.350          H  
ATOM    108 1HZ  LYS A   7      -4.905  -6.309 -33.234  1.00  2.350          H  
ATOM    109 2HZ  LYS A   7      -5.941  -5.989 -31.991  1.00  2.350          H  
ATOM    110 3HZ  LYS A   7      -4.529  -5.147 -32.125  1.00  2.350          H  
ATOM    111  N   GLN A   8      -3.987  -8.004 -24.475  1.00  1.110          N  
ATOM    112  CA  GLN A   8      -3.897  -7.505 -23.116  1.00  1.080          C  
ATOM    113  C   GLN A   8      -2.947  -8.348 -22.278  1.00  0.980          C  
ATOM    114  O   GLN A   8      -2.120  -7.788 -21.548  1.00  1.010          O  
ATOM    115  CB  GLN A   8      -5.285  -7.498 -22.478  1.00  1.520          C  
ATOM    116  CG  GLN A   8      -6.232  -6.455 -23.048  1.00  1.520          C  
ATOM    117  CD  GLN A   8      -7.647  -6.654 -22.558  1.00  1.520          C  
ATOM    118  OE1 GLN A   8      -7.962  -7.706 -21.990  1.00  1.520          O  
ATOM    119  NE2 GLN A   8      -8.503  -5.663 -22.770  1.00  1.520          N  
ATOM    120  H   GLN A   8      -4.895  -8.316 -24.839  1.00  1.330          H  
ATOM    121  HA  GLN A   8      -3.515  -6.487 -23.148  1.00  1.300          H  
ATOM    122 1HB  GLN A   8      -5.743  -8.476 -22.622  1.00  1.830          H  
ATOM    123 2HB  GLN A   8      -5.194  -7.332 -21.407  1.00  1.830          H  
ATOM    124 1HG  GLN A   8      -5.899  -5.473 -22.718  1.00  1.830          H  
ATOM    125 2HG  GLN A   8      -6.221  -6.497 -24.128  1.00  1.830          H  
ATOM    126 1HE2 GLN A   8      -9.452  -5.746 -22.463  1.00  1.830          H  
ATOM    127 2HE2 GLN A   8      -8.203  -4.828 -23.233  1.00  1.830          H  
ATOM    128  N   GLU A   9      -3.029  -9.686 -22.396  1.00  1.010          N  
ATOM    129  CA  GLU A   9      -2.134 -10.563 -21.648  1.00  1.110          C  
ATOM    130  C   GLU A   9      -0.697 -10.358 -22.065  1.00  1.080          C  
ATOM    131  O   GLU A   9       0.206 -10.328 -21.223  1.00  1.120          O  
ATOM    132  CB  GLU A   9      -2.492 -12.044 -21.822  1.00  1.510          C  
ATOM    133  CG  GLU A   9      -1.568 -12.996 -21.011  1.00  1.510          C  
ATOM    134  CD  GLU A   9      -1.972 -14.447 -21.057  1.00  1.510          C  
ATOM    135  OE1 GLU A   9      -2.930 -14.769 -21.713  1.00  1.510          O  
ATOM    136  OE2 GLU A   9      -1.307 -15.240 -20.419  1.00  1.510          O  
ATOM    137  H   GLU A   9      -3.757 -10.097 -22.992  1.00  1.210          H  
ATOM    138  HA  GLU A   9      -2.221 -10.317 -20.592  1.00  1.330          H  
ATOM    139 1HB  GLU A   9      -3.523 -12.209 -21.510  1.00  1.820          H  
ATOM    140 2HB  GLU A   9      -2.423 -12.312 -22.880  1.00  1.820          H  
ATOM    141 1HG  GLU A   9      -0.556 -12.920 -21.410  1.00  1.820          H  
ATOM    142 2HG  GLU A   9      -1.539 -12.661 -19.975  1.00  1.820          H  
ATOM    143  N   SER A  10      -0.477 -10.242 -23.373  1.00  1.120          N  
ATOM    144  CA  SER A  10       0.853 -10.099 -23.919  1.00  1.230          C  
ATOM    145  C   SER A  10       1.522  -8.812 -23.442  1.00  1.070          C  
ATOM    146  O   SER A  10       2.689  -8.829 -23.033  1.00  1.110          O  
ATOM    147  CB  SER A  10       0.751 -10.097 -25.439  1.00  1.680          C  
ATOM    148  OG  SER A  10       0.285 -11.340 -25.938  1.00  1.680          O  
ATOM    149  H   SER A  10      -1.266 -10.300 -24.022  1.00  1.340          H  
ATOM    150  HA  SER A  10       1.454 -10.947 -23.594  1.00  1.480          H  
ATOM    151 1HB  SER A  10       0.077  -9.303 -25.755  1.00  2.010          H  
ATOM    152 2HB  SER A  10       1.711  -9.880 -25.857  1.00  2.010          H  
ATOM    153  HG  SER A  10      -0.690 -11.353 -25.756  1.00  2.010          H  
ATOM    154  N   ASN A  11       0.774  -7.702 -23.444  1.00  1.010          N  
ATOM    155  CA  ASN A  11       1.316  -6.411 -23.045  1.00  1.050          C  
ATOM    156  C   ASN A  11       1.471  -6.348 -21.536  1.00  0.960          C  
ATOM    157  O   ASN A  11       2.461  -5.795 -21.031  1.00  1.030          O  
ATOM    158  CB  ASN A  11       0.441  -5.307 -23.599  1.00  1.450          C  
ATOM    159  CG  ASN A  11       1.020  -3.912 -23.478  1.00  1.450          C  
ATOM    160  OD1 ASN A  11       2.088  -3.544 -24.036  1.00  1.450          O  
ATOM    161  ND2 ASN A  11       0.309  -3.101 -22.732  1.00  1.450          N  
ATOM    162  H   ASN A  11      -0.185  -7.745 -23.810  1.00  1.210          H  
ATOM    163  HA  ASN A  11       2.308  -6.292 -23.454  1.00  1.260          H  
ATOM    164 1HB  ASN A  11       0.244  -5.512 -24.653  1.00  1.740          H  
ATOM    165 2HB  ASN A  11      -0.525  -5.334 -23.087  1.00  1.740          H  
ATOM    166 1HD2 ASN A  11       0.610  -2.160 -22.588  1.00  1.740          H  
ATOM    167 2HD2 ASN A  11      -0.534  -3.429 -22.301  1.00  1.740          H  
ATOM    168  N   THR A  12       0.516  -6.938 -20.806  1.00  0.920          N  
ATOM    169  CA  THR A  12       0.581  -6.951 -19.365  1.00  1.050          C  
ATOM    170  C   THR A  12       1.817  -7.696 -18.937  1.00  1.050          C  
ATOM    171  O   THR A  12       2.551  -7.205 -18.091  1.00  1.140          O  
ATOM    172  CB  THR A  12      -0.656  -7.612 -18.720  1.00  1.420          C  
ATOM    173  OG1 THR A  12      -1.835  -6.869 -19.062  1.00  1.420          O  
ATOM    174  CG2 THR A  12      -0.495  -7.642 -17.186  1.00  1.420          C  
ATOM    175  H   THR A  12      -0.298  -7.364 -21.251  1.00  1.100          H  
ATOM    176  HA  THR A  12       0.654  -5.925 -19.006  1.00  1.260          H  
ATOM    177  HB  THR A  12      -0.761  -8.632 -19.095  1.00  1.700          H  
ATOM    178  HG1 THR A  12      -2.022  -7.002 -20.015  1.00  1.700          H  
ATOM    179 1HG2 THR A  12      -1.373  -8.106 -16.744  1.00  1.700          H  
ATOM    180 2HG2 THR A  12       0.390  -8.216 -16.904  1.00  1.700          H  
ATOM    181 3HG2 THR A  12      -0.396  -6.624 -16.814  1.00  1.700          H  
ATOM    182  N   ARG A  13       2.070  -8.885 -19.506  1.00  1.050          N  
ATOM    183  CA  ARG A  13       3.252  -9.631 -19.108  1.00  1.220          C  
ATOM    184  C   ARG A  13       4.547  -8.910 -19.439  1.00  1.160          C  
ATOM    185  O   ARG A  13       5.457  -8.873 -18.617  1.00  1.290          O  
ATOM    186  CB  ARG A  13       3.281 -11.010 -19.733  1.00  1.640          C  
ATOM    187  CG  ARG A  13       2.302 -12.015 -19.160  1.00  1.640          C  
ATOM    188  CD  ARG A  13       2.430 -13.327 -19.846  1.00  1.640          C  
ATOM    189  NE  ARG A  13       1.439 -14.312 -19.372  1.00  1.640          N  
ATOM    190  CZ  ARG A  13       1.543 -15.113 -18.299  1.00  1.640          C  
ATOM    191  NH1 ARG A  13       2.608 -15.125 -17.516  1.00  1.640          N  
ATOM    192  NH2 ARG A  13       0.520 -15.897 -18.052  1.00  1.640          N  
ATOM    193  H   ARG A  13       1.425  -9.282 -20.196  1.00  1.260          H  
ATOM    194  HA  ARG A  13       3.208  -9.772 -18.029  1.00  1.460          H  
ATOM    195 1HB  ARG A  13       3.068 -10.919 -20.800  1.00  1.970          H  
ATOM    196 2HB  ARG A  13       4.276 -11.428 -19.626  1.00  1.970          H  
ATOM    197 1HG  ARG A  13       2.506 -12.150 -18.098  1.00  1.970          H  
ATOM    198 2HG  ARG A  13       1.283 -11.655 -19.293  1.00  1.970          H  
ATOM    199 1HD  ARG A  13       2.254 -13.152 -20.905  1.00  1.970          H  
ATOM    200 2HD  ARG A  13       3.430 -13.736 -19.712  1.00  1.970          H  
ATOM    201  HE  ARG A  13       0.555 -14.411 -19.898  1.00  1.970          H  
ATOM    202 1HH1 ARG A  13       3.404 -14.538 -17.716  1.00  1.970          H  
ATOM    203 2HH1 ARG A  13       2.640 -15.740 -16.716  1.00  1.970          H  
ATOM    204 1HH2 ARG A  13      -0.286 -15.851 -18.699  1.00  1.970          H  
ATOM    205 2HH2 ARG A  13       0.520 -16.523 -17.263  1.00  1.970          H  
ATOM    206  N   VAL A  14       4.658  -8.256 -20.597  1.00  1.070          N  
ATOM    207  CA  VAL A  14       5.949  -7.637 -20.853  1.00  1.160          C  
ATOM    208  C   VAL A  14       6.222  -6.543 -19.821  1.00  1.110          C  
ATOM    209  O   VAL A  14       7.322  -6.489 -19.252  1.00  1.180          O  
ATOM    210  CB  VAL A  14       6.026  -7.055 -22.283  1.00  1.590          C  
ATOM    211  CG1 VAL A  14       7.252  -6.315 -22.467  1.00  1.590          C  
ATOM    212  CG2 VAL A  14       6.040  -8.110 -23.265  1.00  1.590          C  
ATOM    213  H   VAL A  14       3.911  -8.273 -21.300  1.00  1.280          H  
ATOM    214  HA  VAL A  14       6.724  -8.383 -20.754  1.00  1.390          H  
ATOM    215  HB  VAL A  14       5.176  -6.381 -22.443  1.00  1.910          H  
ATOM    216 1HG1 VAL A  14       7.270  -5.929 -23.476  1.00  1.910          H  
ATOM    217 2HG1 VAL A  14       7.301  -5.538 -21.779  1.00  1.910          H  
ATOM    218 3HG1 VAL A  14       8.081  -6.973 -22.325  1.00  1.910          H  
ATOM    219 1HG2 VAL A  14       6.117  -7.680 -24.254  1.00  1.910          H  
ATOM    220 2HG2 VAL A  14       6.897  -8.725 -23.081  1.00  1.910          H  
ATOM    221 3HG2 VAL A  14       5.139  -8.698 -23.190  1.00  1.910          H  
ATOM    222  N   ALA A  15       5.248  -5.656 -19.589  1.00  1.090          N  
ATOM    223  CA  ALA A  15       5.432  -4.587 -18.611  1.00  1.230          C  
ATOM    224  C   ALA A  15       5.545  -5.112 -17.186  1.00  1.310          C  
ATOM    225  O   ALA A  15       6.392  -4.639 -16.421  1.00  1.470          O  
ATOM    226  CB  ALA A  15       4.290  -3.606 -18.717  1.00  1.670          C  
ATOM    227  H   ALA A  15       4.357  -5.734 -20.097  1.00  1.310          H  
ATOM    228  HA  ALA A  15       6.361  -4.080 -18.832  1.00  1.480          H  
ATOM    229 1HB  ALA A  15       4.440  -2.789 -18.014  1.00  2.000          H  
ATOM    230 2HB  ALA A  15       4.246  -3.210 -19.730  1.00  2.000          H  
ATOM    231 3HB  ALA A  15       3.355  -4.120 -18.490  1.00  2.000          H  
ATOM    232  N   GLN A  16       4.712  -6.090 -16.824  1.00  1.280          N  
ATOM    233  CA  GLN A  16       4.703  -6.654 -15.490  1.00  1.470          C  
ATOM    234  C   GLN A  16       6.002  -7.342 -15.171  1.00  1.480          C  
ATOM    235  O   GLN A  16       6.503  -7.212 -14.061  1.00  1.550          O  
ATOM    236  CB  GLN A  16       3.539  -7.625 -15.312  1.00  1.980          C  
ATOM    237  CG  GLN A  16       3.412  -8.200 -13.925  1.00  1.980          C  
ATOM    238  CD  GLN A  16       2.187  -9.052 -13.788  1.00  1.980          C  
ATOM    239  OE1 GLN A  16       1.713  -9.653 -14.756  1.00  1.980          O  
ATOM    240  NE2 GLN A  16       1.654  -9.117 -12.578  1.00  1.980          N  
ATOM    241  H   GLN A  16       4.028  -6.452 -17.481  1.00  1.540          H  
ATOM    242  HA  GLN A  16       4.575  -5.840 -14.779  1.00  1.760          H  
ATOM    243 1HB  GLN A  16       2.606  -7.120 -15.553  1.00  2.380          H  
ATOM    244 2HB  GLN A  16       3.655  -8.452 -16.011  1.00  2.380          H  
ATOM    245 1HG  GLN A  16       4.282  -8.824 -13.719  1.00  2.380          H  
ATOM    246 2HG  GLN A  16       3.357  -7.385 -13.205  1.00  2.380          H  
ATOM    247 1HE2 GLN A  16       0.833  -9.671 -12.421  1.00  2.380          H  
ATOM    248 2HE2 GLN A  16       2.068  -8.616 -11.817  1.00  2.380          H  
ATOM    249  N   HIS A  17       6.562  -8.069 -16.132  1.00  1.500          N  
ATOM    250  CA  HIS A  17       7.819  -8.727 -15.891  1.00  1.610          C  
ATOM    251  C   HIS A  17       8.943  -7.680 -15.852  1.00  1.620          C  
ATOM    252  O   HIS A  17       9.809  -7.728 -14.980  1.00  1.920          O  
ATOM    253  CB  HIS A  17       8.086  -9.773 -16.980  1.00  2.210          C  
ATOM    254  CG  HIS A  17       7.122 -10.950 -16.974  1.00  2.210          C  
ATOM    255  ND1 HIS A  17       7.148 -11.923 -17.945  1.00  2.210          N  
ATOM    256  CD2 HIS A  17       6.098 -11.277 -16.147  1.00  2.210          C  
ATOM    257  CE1 HIS A  17       6.202 -12.809 -17.716  1.00  2.210          C  
ATOM    258  NE2 HIS A  17       5.543 -12.444 -16.634  1.00  2.210          N  
ATOM    259  H   HIS A  17       6.098  -8.198 -17.034  1.00  1.800          H  
ATOM    260  HA  HIS A  17       7.794  -9.231 -14.926  1.00  1.930          H  
ATOM    261 1HB  HIS A  17       8.002  -9.292 -17.956  1.00  2.650          H  
ATOM    262 2HB  HIS A  17       9.100 -10.154 -16.888  1.00  2.650          H  
ATOM    263  HD1 HIS A  17       7.649 -11.864 -18.804  1.00  2.650          H  
ATOM    264  HD2 HIS A  17       5.685 -10.807 -15.252  1.00  2.650          H  
ATOM    265  HE1 HIS A  17       6.074 -13.662 -18.386  1.00  2.650          H  
ATOM    266  N   GLY A  18       8.914  -6.690 -16.761  1.00  1.610          N  
ATOM    267  CA  GLY A  18       9.947  -5.660 -16.797  1.00  1.790          C  
ATOM    268  C   GLY A  18      10.034  -4.855 -15.496  1.00  1.860          C  
ATOM    269  O   GLY A  18      11.133  -4.583 -15.007  1.00  2.040          O  
ATOM    270  H   GLY A  18       8.202  -6.672 -17.494  1.00  1.930          H  
ATOM    271 1HA  GLY A  18      10.911  -6.123 -17.008  1.00  2.150          H  
ATOM    272 2HA  GLY A  18       9.733  -4.984 -17.626  1.00  2.150          H  
ATOM    273  N   SER A  19       8.888  -4.560 -14.877  1.00  2.100          N  
ATOM    274  CA  SER A  19       8.839  -3.770 -13.648  1.00  2.230          C  
ATOM    275  C   SER A  19       9.398  -4.507 -12.442  1.00  2.140          C  
ATOM    276  O   SER A  19       9.601  -3.902 -11.387  1.00  1.870          O  
ATOM    277  CB  SER A  19       7.417  -3.338 -13.321  1.00  3.070          C  
ATOM    278  OG  SER A  19       6.629  -4.405 -12.854  1.00  3.070          O  
ATOM    279  H   SER A  19       7.999  -4.803 -15.329  1.00  2.520          H  
ATOM    280  HA  SER A  19       9.444  -2.880 -13.796  1.00  2.680          H  
ATOM    281 1HB  SER A  19       7.437  -2.544 -12.580  1.00  3.680          H  
ATOM    282 2HB  SER A  19       6.962  -2.934 -14.221  1.00  3.680          H  
ATOM    283  HG  SER A  19       5.723  -4.087 -12.882  1.00  3.680          H  
ATOM    284  N   GLN A  20       9.593  -5.821 -12.561  1.00  2.870          N  
ATOM    285  CA  GLN A  20      10.103  -6.621 -11.469  1.00  3.160          C  
ATOM    286  C   GLN A  20      11.571  -6.952 -11.661  1.00  3.250          C  
ATOM    287  O   GLN A  20      12.138  -7.729 -10.891  1.00  3.650          O  
ATOM    288  CB  GLN A  20       9.277  -7.897 -11.317  1.00  4.310          C  
ATOM    289  CG  GLN A  20       7.829  -7.619 -11.006  1.00  4.310          C  
ATOM    290  CD  GLN A  20       7.661  -6.867  -9.721  1.00  4.310          C  
ATOM    291  OE1 GLN A  20       8.107  -7.307  -8.656  1.00  4.310          O  
ATOM    292  NE2 GLN A  20       7.031  -5.705  -9.810  1.00  4.310          N  
ATOM    293  H   GLN A  20       9.449  -6.286 -13.462  1.00  3.440          H  
ATOM    294  HA  GLN A  20      10.020  -6.043 -10.551  1.00  3.790          H  
ATOM    295 1HB  GLN A  20       9.315  -8.460 -12.254  1.00  5.170          H  
ATOM    296 2HB  GLN A  20       9.694  -8.521 -10.531  1.00  5.170          H  
ATOM    297 1HG  GLN A  20       7.415  -7.005 -11.799  1.00  5.170          H  
ATOM    298 2HG  GLN A  20       7.286  -8.558 -10.938  1.00  5.170          H  
ATOM    299 1HE2 GLN A  20       6.895  -5.141  -8.996  1.00  5.170          H  
ATOM    300 2HE2 GLN A  20       6.702  -5.387 -10.712  1.00  5.170          H  
ATOM    301  N   GLN A  21      12.187  -6.402 -12.707  1.00  3.410          N  
ATOM    302  CA  GLN A  21      13.584  -6.684 -12.951  1.00  3.850          C  
ATOM    303  C   GLN A  21      14.458  -5.879 -12.006  1.00  3.580          C  
ATOM    304  O   GLN A  21      14.270  -4.675 -11.838  1.00  3.530          O  
ATOM    305  CB  GLN A  21      13.951  -6.420 -14.416  1.00  5.210          C  
ATOM    306  CG  GLN A  21      15.398  -6.779 -14.748  1.00  5.210          C  
ATOM    307  CD  GLN A  21      15.736  -6.750 -16.222  1.00  5.210          C  
ATOM    308  OE1 GLN A  21      14.935  -7.207 -17.066  1.00  5.210          O  
ATOM    309  NE2 GLN A  21      16.914  -6.215 -16.534  1.00  5.210          N  
ATOM    310  H   GLN A  21      11.689  -5.770 -13.340  1.00  4.090          H  
ATOM    311  HA  GLN A  21      13.760  -7.739 -12.748  1.00  4.620          H  
ATOM    312 1HB  GLN A  21      13.285  -6.991 -15.066  1.00  6.260          H  
ATOM    313 2HB  GLN A  21      13.797  -5.365 -14.644  1.00  6.260          H  
ATOM    314 1HG  GLN A  21      16.049  -6.053 -14.256  1.00  6.260          H  
ATOM    315 2HG  GLN A  21      15.609  -7.778 -14.373  1.00  6.260          H  
ATOM    316 1HE2 GLN A  21      17.233  -6.152 -17.480  1.00  6.260          H  
ATOM    317 2HE2 GLN A  21      17.514  -5.857 -15.807  1.00  6.260          H  
ATOM    318  N   ASP A  22      15.447  -6.547 -11.424  1.00  3.790          N  
ATOM    319  CA  ASP A  22      16.378  -5.907 -10.508  1.00  3.890          C  
ATOM    320  C   ASP A  22      17.097  -4.764 -11.177  1.00  3.400          C  
ATOM    321  O   ASP A  22      17.375  -4.802 -12.383  1.00  3.750          O  
ATOM    322  CB  ASP A  22      17.427  -6.902 -10.008  1.00  5.410          C  
ATOM    323  CG  ASP A  22      16.898  -7.929  -9.019  1.00  5.410          C  
ATOM    324  OD1 ASP A  22      15.814  -7.772  -8.521  1.00  5.410          O  
ATOM    325  OD2 ASP A  22      17.600  -8.876  -8.777  1.00  5.410          O  
ATOM    326  H   ASP A  22      15.526  -7.540 -11.585  1.00  4.550          H  
ATOM    327  HA  ASP A  22      15.818  -5.516  -9.659  1.00  4.670          H  
ATOM    328 1HB  ASP A  22      17.851  -7.434 -10.860  1.00  6.490          H  
ATOM    329 2HB  ASP A  22      18.243  -6.352  -9.535  1.00  6.490          H  
ATOM    330  N   VAL A  23      17.437  -3.754 -10.389  1.00  2.810          N  
ATOM    331  CA  VAL A  23      18.150  -2.634 -10.952  1.00  2.380          C  
ATOM    332  C   VAL A  23      19.574  -2.555 -10.428  1.00  2.410          C  
ATOM    333  O   VAL A  23      19.831  -2.559  -9.224  1.00  2.740          O  
ATOM    334  CB  VAL A  23      17.377  -1.319 -10.678  1.00  3.500          C  
ATOM    335  CG1 VAL A  23      15.996  -1.421 -11.299  1.00  3.500          C  
ATOM    336  CG2 VAL A  23      17.239  -1.035  -9.181  1.00  3.500          C  
ATOM    337  H   VAL A  23      17.196  -3.782  -9.408  1.00  3.370          H  
ATOM    338  HA  VAL A  23      18.202  -2.761 -12.030  1.00  2.860          H  
ATOM    339  HB  VAL A  23      17.900  -0.501 -11.157  1.00  4.200          H  
ATOM    340 1HG1 VAL A  23      15.460  -0.502 -11.138  1.00  4.200          H  
ATOM    341 2HG1 VAL A  23      16.076  -1.602 -12.345  1.00  4.200          H  
ATOM    342 3HG1 VAL A  23      15.441  -2.241 -10.843  1.00  4.200          H  
ATOM    343 1HG2 VAL A  23      16.682  -0.115  -9.046  1.00  4.200          H  
ATOM    344 2HG2 VAL A  23      16.704  -1.847  -8.703  1.00  4.200          H  
ATOM    345 3HG2 VAL A  23      18.212  -0.921  -8.717  1.00  4.200          H  
ATOM    346  N   ASP A  24      20.491  -2.496 -11.379  1.00  2.380          N  
ATOM    347  CA  ASP A  24      21.916  -2.366 -11.165  1.00  2.440          C  
ATOM    348  C   ASP A  24      22.173  -1.017 -10.497  1.00  2.180          C  
ATOM    349  O   ASP A  24      21.408  -0.084 -10.745  1.00  1.920          O  
ATOM    350  CB  ASP A  24      22.646  -2.405 -12.527  1.00  3.390          C  
ATOM    351  CG  ASP A  24      24.177  -2.484 -12.451  1.00  3.390          C  
ATOM    352  OD1 ASP A  24      24.697  -3.570 -12.409  1.00  3.390          O  
ATOM    353  OD2 ASP A  24      24.814  -1.428 -12.364  1.00  3.390          O  
ATOM    354  H   ASP A  24      20.166  -2.551 -12.331  1.00  2.860          H  
ATOM    355  HA  ASP A  24      22.244  -3.195 -10.545  1.00  2.930          H  
ATOM    356 1HB  ASP A  24      22.292  -3.268 -13.103  1.00  4.070          H  
ATOM    357 2HB  ASP A  24      22.387  -1.522 -13.086  1.00  4.070          H  
ATOM    358  N   PRO A  25      23.228  -0.868  -9.672  1.00  2.460          N  
ATOM    359  CA  PRO A  25      23.686   0.388  -9.099  1.00  2.580          C  
ATOM    360  C   PRO A  25      23.834   1.495 -10.148  1.00  2.360          C  
ATOM    361  O   PRO A  25      23.733   2.675  -9.801  1.00  2.570          O  
ATOM    362  CB  PRO A  25      25.023  -0.005  -8.467  1.00  3.870          C  
ATOM    363  CG  PRO A  25      24.831  -1.455  -8.064  1.00  3.870          C  
ATOM    364  CD  PRO A  25      23.966  -2.060  -9.144  1.00  3.870          C  
ATOM    365  HA  PRO A  25      22.970   0.701  -8.325  1.00  3.100          H  
ATOM    366 1HB  PRO A  25      25.834   0.127  -9.203  1.00  4.640          H  
ATOM    367 2HB  PRO A  25      25.248   0.655  -7.619  1.00  4.640          H  
ATOM    368 1HG  PRO A  25      25.810  -1.957  -7.983  1.00  4.640          H  
ATOM    369 2HG  PRO A  25      24.364  -1.510  -7.070  1.00  4.640          H  
ATOM    370 1HD  PRO A  25      24.606  -2.530  -9.888  1.00  4.640          H  
ATOM    371 2HD  PRO A  25      23.271  -2.773  -8.673  1.00  4.640          H  
ATOM    372  N   THR A  26      24.074   1.142 -11.429  1.00  2.120          N  
ATOM    373  CA  THR A  26      24.193   2.185 -12.423  1.00  2.070          C  
ATOM    374  C   THR A  26      23.086   2.047 -13.475  1.00  2.030          C  
ATOM    375  O   THR A  26      23.261   2.409 -14.639  1.00  2.240          O  
ATOM    376  CB  THR A  26      25.555   2.099 -13.128  1.00  2.920          C  
ATOM    377  OG1 THR A  26      25.704   0.792 -13.738  1.00  2.920          O  
ATOM    378  CG2 THR A  26      26.695   2.348 -12.175  1.00  2.920          C  
ATOM    379  H   THR A  26      24.213   0.169 -11.729  1.00  2.540          H  
ATOM    380  HA  THR A  26      24.091   3.158 -11.946  1.00  2.480          H  
ATOM    381  HB  THR A  26      25.583   2.846 -13.903  1.00  3.500          H  
ATOM    382  HG1 THR A  26      25.521   0.073 -13.090  1.00  3.500          H  
ATOM    383 1HG2 THR A  26      27.638   2.295 -12.719  1.00  3.500          H  
ATOM    384 2HG2 THR A  26      26.585   3.334 -11.730  1.00  3.500          H  
ATOM    385 3HG2 THR A  26      26.683   1.595 -11.391  1.00  3.500          H  
ATOM    386  N   PHE A  27      21.919   1.613 -12.996  1.00  1.890          N  
ATOM    387  CA  PHE A  27      20.632   1.538 -13.672  1.00  1.900          C  
ATOM    388  C   PHE A  27      20.586   1.054 -15.113  1.00  1.640          C  
ATOM    389  O   PHE A  27      19.853   1.607 -15.938  1.00  1.760          O  
ATOM    390  CB  PHE A  27      19.932   2.864 -13.436  1.00  2.660          C  
ATOM    391  CG  PHE A  27      19.782   2.971 -11.966  1.00  2.660          C  
ATOM    392  CD1 PHE A  27      20.704   3.659 -11.216  1.00  2.660          C  
ATOM    393  CD2 PHE A  27      18.753   2.312 -11.318  1.00  2.660          C  
ATOM    394  CE1 PHE A  27      20.616   3.678  -9.850  1.00  2.660          C  
ATOM    395  CE2 PHE A  27      18.659   2.337  -9.952  1.00  2.660          C  
ATOM    396  CZ  PHE A  27      19.595   3.015  -9.216  1.00  2.660          C  
ATOM    397  H   PHE A  27      21.904   1.297 -12.022  1.00  2.270          H  
ATOM    398  HA  PHE A  27      20.053   0.811 -13.101  1.00  2.280          H  
ATOM    399 1HB  PHE A  27      20.528   3.699 -13.792  1.00  3.190          H  
ATOM    400 2HB  PHE A  27      18.958   2.900 -13.898  1.00  3.190          H  
ATOM    401  HD1 PHE A  27      21.525   4.180 -11.722  1.00  3.190          H  
ATOM    402  HD2 PHE A  27      18.022   1.762 -11.904  1.00  3.190          H  
ATOM    403  HE1 PHE A  27      21.367   4.216  -9.270  1.00  3.190          H  
ATOM    404  HE2 PHE A  27      17.856   1.818  -9.448  1.00  3.190          H  
ATOM    405  HZ  PHE A  27      19.527   3.030  -8.130  1.00  3.190          H  
ATOM    406  N   GLN A  28      21.218  -0.088 -15.367  1.00  1.500          N  
ATOM    407  CA  GLN A  28      21.232  -0.722 -16.681  1.00  1.560          C  
ATOM    408  C   GLN A  28      19.811  -0.990 -17.155  1.00  1.390          C  
ATOM    409  O   GLN A  28      19.488  -0.795 -18.332  1.00  1.460          O  
ATOM    410  CB  GLN A  28      21.952  -2.060 -16.575  1.00  2.160          C  
ATOM    411  CG  GLN A  28      23.443  -1.969 -16.328  1.00  2.160          C  
ATOM    412  CD  GLN A  28      24.045  -3.328 -16.069  1.00  2.160          C  
ATOM    413  OE1 GLN A  28      23.315  -4.315 -15.922  1.00  2.160          O  
ATOM    414  NE2 GLN A  28      25.359  -3.386 -16.003  1.00  2.160          N  
ATOM    415  H   GLN A  28      21.773  -0.490 -14.626  1.00  1.800          H  
ATOM    416  HA  GLN A  28      21.733  -0.065 -17.394  1.00  1.870          H  
ATOM    417 1HB  GLN A  28      21.517  -2.639 -15.762  1.00  2.590          H  
ATOM    418 2HB  GLN A  28      21.781  -2.613 -17.487  1.00  2.590          H  
ATOM    419 1HG  GLN A  28      23.914  -1.564 -17.222  1.00  2.590          H  
ATOM    420 2HG  GLN A  28      23.648  -1.324 -15.472  1.00  2.590          H  
ATOM    421 1HE2 GLN A  28      25.816  -4.255 -15.818  1.00  2.590          H  
ATOM    422 2HE2 GLN A  28      25.893  -2.550 -16.116  1.00  2.590          H  
ATOM    423  N   THR A  29      18.972  -1.379 -16.198  1.00  1.340          N  
ATOM    424  CA  THR A  29      17.579  -1.697 -16.377  1.00  1.440          C  
ATOM    425  C   THR A  29      16.822  -0.473 -16.886  1.00  1.390          C  
ATOM    426  O   THR A  29      15.896  -0.618 -17.683  1.00  1.410          O  
ATOM    427  CB  THR A  29      16.997  -2.241 -15.051  1.00  1.980          C  
ATOM    428  OG1 THR A  29      17.744  -3.432 -14.680  1.00  1.980          O  
ATOM    429  CG2 THR A  29      15.515  -2.617 -15.224  1.00  1.980          C  
ATOM    430  H   THR A  29      19.347  -1.520 -15.274  1.00  1.610          H  
ATOM    431  HA  THR A  29      17.498  -2.483 -17.127  1.00  1.730          H  
ATOM    432  HB  THR A  29      17.111  -1.492 -14.283  1.00  2.370          H  
ATOM    433  HG1 THR A  29      17.459  -3.800 -13.797  1.00  2.370          H  
ATOM    434 1HG2 THR A  29      15.132  -3.018 -14.280  1.00  2.370          H  
ATOM    435 2HG2 THR A  29      14.934  -1.743 -15.502  1.00  2.370          H  
ATOM    436 3HG2 THR A  29      15.419  -3.374 -16.000  1.00  2.370          H  
ATOM    437  N   LYS A  30      17.131   0.732 -16.369  1.00  1.520          N  
ATOM    438  CA  LYS A  30      16.403   1.919 -16.794  1.00  1.800          C  
ATOM    439  C   LYS A  30      16.641   2.140 -18.273  1.00  1.760          C  
ATOM    440  O   LYS A  30      15.700   2.385 -19.026  1.00  1.870          O  
ATOM    441  CB  LYS A  30      16.828   3.170 -16.018  1.00  2.410          C  
ATOM    442  CG  LYS A  30      16.032   4.433 -16.394  1.00  2.410          C  
ATOM    443  CD  LYS A  30      16.435   5.652 -15.562  1.00  2.410          C  
ATOM    444  CE  LYS A  30      15.643   6.880 -15.978  1.00  2.410          C  
ATOM    445  NZ  LYS A  30      15.939   8.074 -15.129  1.00  2.410          N  
ATOM    446  H   LYS A  30      17.931   0.848 -15.753  1.00  1.820          H  
ATOM    447  HA  LYS A  30      15.337   1.753 -16.643  1.00  2.160          H  
ATOM    448 1HB  LYS A  30      16.710   3.000 -14.952  1.00  2.890          H  
ATOM    449 2HB  LYS A  30      17.883   3.370 -16.201  1.00  2.890          H  
ATOM    450 1HG  LYS A  30      16.165   4.663 -17.455  1.00  2.890          H  
ATOM    451 2HG  LYS A  30      14.980   4.245 -16.209  1.00  2.890          H  
ATOM    452 1HD  LYS A  30      16.247   5.472 -14.521  1.00  2.890          H  
ATOM    453 2HD  LYS A  30      17.492   5.845 -15.674  1.00  2.890          H  
ATOM    454 1HE  LYS A  30      15.869   7.114 -17.018  1.00  2.890          H  
ATOM    455 2HE  LYS A  30      14.589   6.653 -15.886  1.00  2.890          H  
ATOM    456 1HZ  LYS A  30      15.378   8.851 -15.433  1.00  2.890          H  
ATOM    457 2HZ  LYS A  30      15.696   7.842 -14.133  1.00  2.890          H  
ATOM    458 3HZ  LYS A  30      16.906   8.321 -15.196  1.00  2.890          H  
ATOM    459  N   ARG A  31      17.909   2.028 -18.690  1.00  1.750          N  
ATOM    460  CA  ARG A  31      18.237   2.244 -20.099  1.00  2.010          C  
ATOM    461  C   ARG A  31      17.597   1.184 -20.979  1.00  1.860          C  
ATOM    462  O   ARG A  31      17.106   1.473 -22.078  1.00  2.100          O  
ATOM    463  CB  ARG A  31      19.740   2.215 -20.328  1.00  2.710          C  
ATOM    464  CG  ARG A  31      20.196   2.350 -21.788  1.00  2.710          C  
ATOM    465  CD  ARG A  31      19.742   3.613 -22.426  1.00  2.710          C  
ATOM    466  NE  ARG A  31      20.292   3.776 -23.759  1.00  2.710          N  
ATOM    467  CZ  ARG A  31      19.945   4.744 -24.639  1.00  2.710          C  
ATOM    468  NH1 ARG A  31      19.023   5.657 -24.353  1.00  2.710          N  
ATOM    469  NH2 ARG A  31      20.546   4.775 -25.820  1.00  2.710          N  
ATOM    470  H   ARG A  31      18.628   1.819 -17.988  1.00  2.100          H  
ATOM    471  HA  ARG A  31      17.856   3.225 -20.384  1.00  2.410          H  
ATOM    472 1HB  ARG A  31      20.202   2.991 -19.778  1.00  3.250          H  
ATOM    473 2HB  ARG A  31      20.138   1.272 -19.948  1.00  3.250          H  
ATOM    474 1HG  ARG A  31      21.285   2.345 -21.816  1.00  3.250          H  
ATOM    475 2HG  ARG A  31      19.828   1.518 -22.363  1.00  3.250          H  
ATOM    476 1HD  ARG A  31      18.655   3.622 -22.512  1.00  3.250          H  
ATOM    477 2HD  ARG A  31      20.053   4.427 -21.836  1.00  3.250          H  
ATOM    478  HE  ARG A  31      20.998   3.110 -24.062  1.00  3.250          H  
ATOM    479 1HH1 ARG A  31      18.512   5.656 -23.451  1.00  3.250          H  
ATOM    480 2HH1 ARG A  31      18.788   6.363 -25.033  1.00  3.250          H  
ATOM    481 1HH2 ARG A  31      21.251   4.083 -26.047  1.00  3.250          H  
ATOM    482 2HH2 ARG A  31      20.305   5.486 -26.495  1.00  3.250          H  
ATOM    483  N   ALA A  32      17.652  -0.063 -20.526  1.00  1.600          N  
ATOM    484  CA  ALA A  32      17.077  -1.143 -21.284  1.00  1.660          C  
ATOM    485  C   ALA A  32      15.563  -0.938 -21.443  1.00  1.580          C  
ATOM    486  O   ALA A  32      15.035  -1.141 -22.541  1.00  1.770          O  
ATOM    487  CB  ALA A  32      17.431  -2.443 -20.618  1.00  2.300          C  
ATOM    488  H   ALA A  32      18.130  -0.269 -19.642  1.00  1.920          H  
ATOM    489  HA  ALA A  32      17.521  -1.134 -22.276  1.00  1.990          H  
ATOM    490 1HB  ALA A  32      17.063  -3.248 -21.191  1.00  2.760          H  
ATOM    491 2HB  ALA A  32      18.512  -2.519 -20.549  1.00  2.760          H  
ATOM    492 3HB  ALA A  32      17.012  -2.458 -19.624  1.00  2.760          H  
ATOM    493  N   LEU A  33      14.876  -0.466 -20.381  1.00  1.460          N  
ATOM    494  CA  LEU A  33      13.451  -0.153 -20.468  1.00  1.640          C  
ATOM    495  C   LEU A  33      13.211   1.017 -21.432  1.00  1.860          C  
ATOM    496  O   LEU A  33      12.293   0.976 -22.250  1.00  2.000          O  
ATOM    497  CB  LEU A  33      12.863   0.202 -19.073  1.00  2.220          C  
ATOM    498  CG  LEU A  33      12.684  -0.932 -17.985  1.00  2.220          C  
ATOM    499  CD1 LEU A  33      12.344  -0.306 -16.637  1.00  2.220          C  
ATOM    500  CD2 LEU A  33      11.544  -1.863 -18.384  1.00  2.220          C  
ATOM    501  H   LEU A  33      15.346  -0.365 -19.478  1.00  1.750          H  
ATOM    502  HA  LEU A  33      12.931  -1.016 -20.862  1.00  1.970          H  
ATOM    503 1HB  LEU A  33      13.508   0.959 -18.631  1.00  2.670          H  
ATOM    504 2HB  LEU A  33      11.882   0.636 -19.230  1.00  2.670          H  
ATOM    505  HG  LEU A  33      13.597  -1.480 -17.878  1.00  2.670          H  
ATOM    506 1HD1 LEU A  33      12.226  -1.095 -15.892  1.00  2.670          H  
ATOM    507 2HD1 LEU A  33      13.150   0.363 -16.332  1.00  2.670          H  
ATOM    508 3HD1 LEU A  33      11.422   0.247 -16.719  1.00  2.670          H  
ATOM    509 1HD2 LEU A  33      11.421  -2.631 -17.622  1.00  2.670          H  
ATOM    510 2HD2 LEU A  33      10.635  -1.300 -18.479  1.00  2.670          H  
ATOM    511 3HD2 LEU A  33      11.749  -2.321 -19.309  1.00  2.670          H  
ATOM    512  N   GLU A  34      14.076   2.047 -21.431  1.00  2.020          N  
ATOM    513  CA  GLU A  34      13.840   3.173 -22.345  1.00  2.420          C  
ATOM    514  C   GLU A  34      13.816   2.712 -23.794  1.00  2.460          C  
ATOM    515  O   GLU A  34      12.998   3.180 -24.592  1.00  2.680          O  
ATOM    516  CB  GLU A  34      14.948   4.240 -22.265  1.00  3.230          C  
ATOM    517  CG  GLU A  34      15.032   5.108 -21.024  1.00  3.230          C  
ATOM    518  CD  GLU A  34      16.249   6.038 -21.096  1.00  3.230          C  
ATOM    519  OE1 GLU A  34      16.985   5.905 -22.058  1.00  3.230          O  
ATOM    520  OE2 GLU A  34      16.439   6.872 -20.224  1.00  3.230          O  
ATOM    521  H   GLU A  34      14.822   2.092 -20.729  1.00  2.420          H  
ATOM    522  HA  GLU A  34      12.879   3.622 -22.109  1.00  2.900          H  
ATOM    523 1HB  GLU A  34      15.911   3.744 -22.365  1.00  3.870          H  
ATOM    524 2HB  GLU A  34      14.849   4.909 -23.117  1.00  3.870          H  
ATOM    525 1HG  GLU A  34      14.126   5.701 -20.943  1.00  3.870          H  
ATOM    526 2HG  GLU A  34      15.109   4.478 -20.154  1.00  3.870          H  
ATOM    527  N   LYS A  35      14.705   1.785 -24.135  1.00  2.330          N  
ATOM    528  CA  LYS A  35      14.773   1.282 -25.494  1.00  2.560          C  
ATOM    529  C   LYS A  35      13.658   0.299 -25.825  1.00  2.450          C  
ATOM    530  O   LYS A  35      12.957   0.451 -26.832  1.00  2.700          O  
ATOM    531  CB  LYS A  35      16.113   0.600 -25.721  1.00  3.490          C  
ATOM    532  CG  LYS A  35      17.301   1.545 -25.753  1.00  3.490          C  
ATOM    533  CD  LYS A  35      18.576   0.832 -26.197  1.00  3.490          C  
ATOM    534  CE  LYS A  35      19.080  -0.130 -25.122  1.00  3.490          C  
ATOM    535  NZ  LYS A  35      20.408  -0.696 -25.452  1.00  3.490          N  
ATOM    536  H   LYS A  35      15.386   1.488 -23.426  1.00  2.800          H  
ATOM    537  HA  LYS A  35      14.685   2.128 -26.173  1.00  3.070          H  
ATOM    538 1HB  LYS A  35      16.266  -0.112 -24.909  1.00  4.190          H  
ATOM    539 2HB  LYS A  35      16.083   0.038 -26.653  1.00  4.190          H  
ATOM    540 1HG  LYS A  35      17.092   2.365 -26.439  1.00  4.190          H  
ATOM    541 2HG  LYS A  35      17.452   1.966 -24.753  1.00  4.190          H  
ATOM    542 1HD  LYS A  35      18.391   0.278 -27.117  1.00  4.190          H  
ATOM    543 2HD  LYS A  35      19.352   1.572 -26.388  1.00  4.190          H  
ATOM    544 1HE  LYS A  35      19.146   0.402 -24.186  1.00  4.190          H  
ATOM    545 2HE  LYS A  35      18.383  -0.955 -25.009  1.00  4.190          H  
ATOM    546 1HZ  LYS A  35      20.731  -1.304 -24.692  1.00  4.190          H  
ATOM    547 2HZ  LYS A  35      20.382  -1.215 -26.304  1.00  4.190          H  
ATOM    548 3HZ  LYS A  35      21.136   0.024 -25.530  1.00  4.190          H  
ATOM    549  N   GLU A  36      13.460  -0.709 -24.981  1.00  2.180          N  
ATOM    550  CA  GLU A  36      12.480  -1.735 -25.289  1.00  2.240          C  
ATOM    551  C   GLU A  36      11.054  -1.172 -25.303  1.00  2.420          C  
ATOM    552  O   GLU A  36      10.222  -1.574 -26.126  1.00  2.730          O  
ATOM    553  CB  GLU A  36      12.626  -2.907 -24.319  1.00  3.110          C  
ATOM    554  CG  GLU A  36      13.945  -3.721 -24.481  1.00  3.110          C  
ATOM    555  CD  GLU A  36      14.070  -4.336 -25.805  1.00  3.110          C  
ATOM    556  OE1 GLU A  36      13.068  -4.678 -26.374  1.00  3.110          O  
ATOM    557  OE2 GLU A  36      15.169  -4.470 -26.312  1.00  3.110          O  
ATOM    558  H   GLU A  36      14.031  -0.795 -24.133  1.00  2.620          H  
ATOM    559  HA  GLU A  36      12.697  -2.114 -26.283  1.00  2.690          H  
ATOM    560 1HB  GLU A  36      12.589  -2.530 -23.297  1.00  3.730          H  
ATOM    561 2HB  GLU A  36      11.801  -3.597 -24.460  1.00  3.730          H  
ATOM    562 1HG  GLU A  36      14.790  -3.051 -24.324  1.00  3.730          H  
ATOM    563 2HG  GLU A  36      14.002  -4.500 -23.743  1.00  3.730          H  
ATOM    564  N   ARG A  37      10.788  -0.185 -24.445  1.00  2.450          N  
ATOM    565  CA  ARG A  37       9.488   0.457 -24.298  1.00  2.760          C  
ATOM    566  C   ARG A  37       8.926   1.019 -25.590  1.00  3.110          C  
ATOM    567  O   ARG A  37       7.715   1.216 -25.681  1.00  3.470          O  
ATOM    568  CB  ARG A  37       9.543   1.564 -23.254  1.00  3.740          C  
ATOM    569  CG  ARG A  37       8.219   2.274 -23.002  1.00  3.740          C  
ATOM    570  CD  ARG A  37       8.274   3.214 -21.852  1.00  3.740          C  
ATOM    571  NE  ARG A  37       9.194   4.315 -22.105  1.00  3.740          N  
ATOM    572  CZ  ARG A  37       9.363   5.399 -21.311  1.00  3.740          C  
ATOM    573  NH1 ARG A  37       8.652   5.548 -20.211  1.00  3.740          N  
ATOM    574  NH2 ARG A  37      10.252   6.318 -21.649  1.00  3.740          N  
ATOM    575  H   ARG A  37      11.515   0.127 -23.795  1.00  2.940          H  
ATOM    576  HA  ARG A  37       8.785  -0.279 -23.927  1.00  3.310          H  
ATOM    577 1HB  ARG A  37       9.838   1.131 -22.300  1.00  4.490          H  
ATOM    578 2HB  ARG A  37      10.300   2.298 -23.538  1.00  4.490          H  
ATOM    579 1HG  ARG A  37       7.954   2.872 -23.872  1.00  4.490          H  
ATOM    580 2HG  ARG A  37       7.447   1.530 -22.821  1.00  4.490          H  
ATOM    581 1HD  ARG A  37       7.279   3.623 -21.679  1.00  4.490          H  
ATOM    582 2HD  ARG A  37       8.611   2.675 -20.963  1.00  4.490          H  
ATOM    583  HE  ARG A  37       9.778   4.235 -22.932  1.00  4.490          H  
ATOM    584 1HH1 ARG A  37       7.967   4.854 -19.947  1.00  4.490          H  
ATOM    585 2HH1 ARG A  37       8.790   6.364 -19.629  1.00  4.490          H  
ATOM    586 1HH2 ARG A  37      10.791   6.202 -22.498  1.00  4.490          H  
ATOM    587 2HH2 ARG A  37      10.388   7.134 -21.069  1.00  4.490          H  
ATOM    588  N   SER A  38       9.785   1.409 -26.535  1.00  3.290          N  
ATOM    589  CA  SER A  38       9.307   2.030 -27.766  1.00  3.890          C  
ATOM    590  C   SER A  38       9.565   1.234 -29.046  1.00  3.770          C  
ATOM    591  O   SER A  38       9.490   1.803 -30.138  1.00  3.950          O  
ATOM    592  CB  SER A  38       9.911   3.419 -27.925  1.00  5.210          C  
ATOM    593  OG  SER A  38       9.502   4.294 -26.896  1.00  5.210          O  
ATOM    594  H   SER A  38      10.788   1.215 -26.437  1.00  3.950          H  
ATOM    595  HA  SER A  38       8.228   2.148 -27.677  1.00  4.670          H  
ATOM    596 1HB  SER A  38      10.998   3.336 -27.920  1.00  6.250          H  
ATOM    597 2HB  SER A  38       9.621   3.834 -28.887  1.00  6.250          H  
ATOM    598  HG  SER A  38       9.907   5.139 -27.095  1.00  6.250          H  
ATOM    599  N   LYS A  39       9.858  -0.066 -28.965  1.00  3.870          N  
ATOM    600  CA  LYS A  39      10.127  -0.772 -30.222  1.00  4.260          C  
ATOM    601  C   LYS A  39       8.981  -0.609 -31.243  1.00  4.520          C  
ATOM    602  O   LYS A  39       7.827  -0.919 -30.936  1.00  4.540          O  
ATOM    603  CB  LYS A  39      10.353  -2.268 -29.984  1.00  5.810          C  
ATOM    604  CG  LYS A  39      11.598  -2.634 -29.191  1.00  5.810          C  
ATOM    605  CD  LYS A  39      12.888  -2.503 -30.028  1.00  5.810          C  
ATOM    606  CE  LYS A  39      14.122  -2.913 -29.224  1.00  5.810          C  
ATOM    607  NZ  LYS A  39      14.110  -4.376 -28.824  1.00  5.810          N  
ATOM    608  H   LYS A  39       9.929  -0.526 -28.047  1.00  4.640          H  
ATOM    609  HA  LYS A  39      11.044  -0.354 -30.606  1.00  5.110          H  
ATOM    610 1HB  LYS A  39       9.501  -2.681 -29.442  1.00  6.970          H  
ATOM    611 2HB  LYS A  39      10.402  -2.787 -30.943  1.00  6.970          H  
ATOM    612 1HG  LYS A  39      11.673  -1.958 -28.347  1.00  6.970          H  
ATOM    613 2HG  LYS A  39      11.495  -3.653 -28.809  1.00  6.970          H  
ATOM    614 1HD  LYS A  39      12.812  -3.138 -30.911  1.00  6.970          H  
ATOM    615 2HD  LYS A  39      13.025  -1.474 -30.347  1.00  6.970          H  
ATOM    616 1HE  LYS A  39      15.011  -2.720 -29.819  1.00  6.970          H  
ATOM    617 2HE  LYS A  39      14.166  -2.306 -28.317  1.00  6.970          H  
ATOM    618 1HZ  LYS A  39      14.941  -4.573 -28.246  1.00  6.970          H  
ATOM    619 2HZ  LYS A  39      13.309  -4.569 -28.216  1.00  6.970          H  
ATOM    620 3HZ  LYS A  39      14.082  -4.990 -29.621  1.00  6.970          H  
ATOM    621  N   PRO A  40       9.276  -0.226 -32.510  1.00  5.100          N  
ATOM    622  CA  PRO A  40       8.321  -0.007 -33.591  1.00  5.630          C  
ATOM    623  C   PRO A  40       7.863  -1.313 -34.223  1.00  5.770          C  
ATOM    624  O   PRO A  40       8.144  -1.583 -35.397  1.00  5.790          O  
ATOM    625  CB  PRO A  40       9.134   0.848 -34.570  1.00  8.450          C  
ATOM    626  CG  PRO A  40      10.556   0.367 -34.392  1.00  8.450          C  
ATOM    627  CD  PRO A  40      10.680   0.048 -32.906  1.00  8.450          C  
ATOM    628  HA  PRO A  40       7.460   0.555 -33.197  1.00  6.760          H  
ATOM    629 1HB  PRO A  40       8.758   0.712 -35.595  1.00 10.130          H  
ATOM    630 2HB  PRO A  40       9.012   1.914 -34.324  1.00 10.130          H  
ATOM    631 1HG  PRO A  40      10.740  -0.498 -35.026  1.00 10.130          H  
ATOM    632 2HG  PRO A  40      11.259   1.151 -34.714  1.00 10.130          H  
ATOM    633 1HD  PRO A  40      11.314  -0.845 -32.775  1.00 10.130          H  
ATOM    634 2HD  PRO A  40      11.068   0.938 -32.376  1.00 10.130          H  
ATOM    635  N   ARG A  41       7.178  -2.116 -33.427  1.00  6.180          N  
ATOM    636  CA  ARG A  41       6.698  -3.424 -33.842  1.00  6.590          C  
ATOM    637  C   ARG A  41       5.270  -3.658 -33.357  1.00  7.110          C  
ATOM    638  O   ARG A  41       4.870  -3.104 -32.332  1.00  7.490          O  
ATOM    639  CB  ARG A  41       7.612  -4.511 -33.274  1.00  9.060          C  
ATOM    640  CG  ARG A  41       9.057  -4.519 -33.785  1.00  9.060          C  
ATOM    641  CD  ARG A  41       9.136  -4.963 -35.209  1.00  9.060          C  
ATOM    642  NE  ARG A  41      10.506  -5.072 -35.676  1.00  9.060          N  
ATOM    643  CZ  ARG A  41      11.236  -4.073 -36.219  1.00  9.060          C  
ATOM    644  NH1 ARG A  41      10.736  -2.861 -36.373  1.00  9.060          N  
ATOM    645  NH2 ARG A  41      12.480  -4.320 -36.607  1.00  9.060          N  
ATOM    646  H   ARG A  41       7.013  -1.787 -32.468  1.00  7.420          H  
ATOM    647  HA  ARG A  41       6.721  -3.452 -34.924  1.00  7.910          H  
ATOM    648 1HB  ARG A  41       7.674  -4.383 -32.192  1.00 10.870          H  
ATOM    649 2HB  ARG A  41       7.195  -5.494 -33.452  1.00 10.870          H  
ATOM    650 1HG  ARG A  41       9.493  -3.528 -33.699  1.00 10.870          H  
ATOM    651 2HG  ARG A  41       9.640  -5.216 -33.181  1.00 10.870          H  
ATOM    652 1HD  ARG A  41       8.671  -5.944 -35.299  1.00 10.870          H  
ATOM    653 2HD  ARG A  41       8.614  -4.265 -35.853  1.00 10.870          H  
ATOM    654  HE  ARG A  41      10.950  -5.978 -35.590  1.00 10.870          H  
ATOM    655 1HH1 ARG A  41       9.771  -2.624 -36.075  1.00 10.870          H  
ATOM    656 2HH1 ARG A  41      11.300  -2.135 -36.783  1.00 10.870          H  
ATOM    657 1HH2 ARG A  41      12.870  -5.246 -36.495  1.00 10.870          H  
ATOM    658 2HH2 ARG A  41      13.040  -3.587 -37.017  1.00 10.870          H  
ATOM    659  N   PRO A  42       4.466  -4.502 -34.033  1.00  7.430          N  
ATOM    660  CA  PRO A  42       3.140  -4.926 -33.599  1.00  8.200          C  
ATOM    661  C   PRO A  42       3.309  -6.000 -32.528  1.00  8.770          C  
ATOM    662  O   PRO A  42       2.964  -7.169 -32.725  1.00  9.090          O  
ATOM    663  CB  PRO A  42       2.530  -5.463 -34.897  1.00 12.300          C  
ATOM    664  CG  PRO A  42       3.722  -6.017 -35.662  1.00 12.300          C  
ATOM    665  CD  PRO A  42       4.870  -5.052 -35.351  1.00 12.300          C  
ATOM    666  HA  PRO A  42       2.582  -4.062 -33.209  1.00  9.840          H  
ATOM    667 1HB  PRO A  42       1.773  -6.229 -34.668  1.00 14.760          H  
ATOM    668 2HB  PRO A  42       2.011  -4.653 -35.434  1.00 14.760          H  
ATOM    669 1HG  PRO A  42       3.934  -7.043 -35.334  1.00 14.760          H  
ATOM    670 2HG  PRO A  42       3.490  -6.071 -36.738  1.00 14.760          H  
ATOM    671 1HD  PRO A  42       5.805  -5.618 -35.292  1.00 14.760          H  
ATOM    672 2HD  PRO A  42       4.907  -4.256 -36.112  1.00 14.760          H  
ATOM    673  N   ARG A  43       3.912  -5.573 -31.425  1.00  9.110          N  
ATOM    674  CA  ARG A  43       4.303  -6.399 -30.303  1.00  9.870          C  
ATOM    675  C   ARG A  43       4.037  -5.697 -28.972  1.00 10.120          C  
ATOM    676  O   ARG A  43       3.893  -4.478 -28.942  1.00 10.030          O  
ATOM    677  CB  ARG A  43       5.782  -6.772 -30.460  1.00 13.510          C  
ATOM    678  CG  ARG A  43       6.113  -7.701 -31.656  1.00 13.510          C  
ATOM    679  CD  ARG A  43       5.554  -9.095 -31.410  1.00 13.510          C  
ATOM    680  NE  ARG A  43       5.918 -10.069 -32.420  1.00 13.510          N  
ATOM    681  CZ  ARG A  43       5.304 -10.304 -33.580  1.00 13.510          C  
ATOM    682  NH1 ARG A  43       4.259  -9.603 -33.994  1.00 13.510          N  
ATOM    683  NH2 ARG A  43       5.799 -11.293 -34.297  1.00 13.510          N  
ATOM    684  H   ARG A  43       4.128  -4.570 -31.386  1.00 10.930          H  
ATOM    685  HA  ARG A  43       3.698  -7.296 -30.341  1.00 11.840          H  
ATOM    686 1HB  ARG A  43       6.339  -5.853 -30.637  1.00 16.220          H  
ATOM    687 2HB  ARG A  43       6.206  -7.204 -29.562  1.00 16.220          H  
ATOM    688 1HG  ARG A  43       5.694  -7.315 -32.574  1.00 16.220          H  
ATOM    689 2HG  ARG A  43       7.190  -7.765 -31.767  1.00 16.220          H  
ATOM    690 1HD  ARG A  43       5.922  -9.460 -30.450  1.00 16.220          H  
ATOM    691 2HD  ARG A  43       4.476  -9.061 -31.376  1.00 16.220          H  
ATOM    692  HE  ARG A  43       6.704 -10.708 -32.216  1.00 16.220          H  
ATOM    693 1HH1 ARG A  43       3.873  -8.827 -33.422  1.00 16.220          H  
ATOM    694 2HH1 ARG A  43       3.824  -9.821 -34.876  1.00 16.220          H  
ATOM    695 1HH2 ARG A  43       6.600 -11.811 -33.885  1.00 16.220          H  
ATOM    696 2HH2 ARG A  43       5.401 -11.550 -35.187  1.00 16.220          H  
ATOM    697  N   PRO A  44       3.885  -6.448 -27.866  1.00 10.630          N  
ATOM    698  CA  PRO A  44       3.708  -5.936 -26.519  1.00 11.150          C  
ATOM    699  C   PRO A  44       4.945  -5.173 -26.093  1.00 11.690          C  
ATOM    700  O   PRO A  44       6.050  -5.559 -26.478  1.00 12.010          O  
ATOM    701  CB  PRO A  44       3.529  -7.213 -25.721  1.00 16.730          C  
ATOM    702  CG  PRO A  44       4.194  -8.295 -26.531  1.00 16.730          C  
ATOM    703  CD  PRO A  44       3.902  -7.938 -27.938  1.00 16.730          C  
ATOM    704  HA  PRO A  44       2.815  -5.295 -26.472  1.00 13.380          H  
ATOM    705 1HB  PRO A  44       3.941  -7.093 -24.730  1.00 20.070          H  
ATOM    706 2HB  PRO A  44       2.466  -7.395 -25.615  1.00 20.070          H  
ATOM    707 1HG  PRO A  44       5.280  -8.288 -26.346  1.00 20.070          H  
ATOM    708 2HG  PRO A  44       3.849  -9.282 -26.236  1.00 20.070          H  
ATOM    709 1HD  PRO A  44       4.702  -8.353 -28.531  1.00 20.070          H  
ATOM    710 2HD  PRO A  44       2.917  -8.326 -28.239  1.00 20.070          H  
ATOM    711  N   LEU A  45       4.773  -4.124 -25.296  1.00 11.990          N  
ATOM    712  CA  LEU A  45       5.915  -3.315 -24.884  1.00 12.660          C  
ATOM    713  C   LEU A  45       6.023  -3.168 -23.369  1.00 13.590          C  
ATOM    714  O   LEU A  45       5.003  -3.062 -22.686  1.00 13.810          O  
ATOM    715  CB  LEU A  45       5.765  -1.924 -25.523  1.00 17.460          C  
ATOM    716  CG  LEU A  45       5.714  -1.868 -27.084  1.00 17.460          C  
ATOM    717  CD1 LEU A  45       5.332  -0.467 -27.521  1.00 17.460          C  
ATOM    718  CD2 LEU A  45       7.070  -2.233 -27.670  1.00 17.460          C  
ATOM    719  H   LEU A  45       3.826  -3.882 -24.975  1.00 14.390          H  
ATOM    720  HA  LEU A  45       6.805  -3.801 -25.262  1.00 15.190          H  
ATOM    721 1HB  LEU A  45       4.834  -1.487 -25.161  1.00 20.950          H  
ATOM    722 2HB  LEU A  45       6.586  -1.285 -25.197  1.00 20.950          H  
ATOM    723  HG  LEU A  45       4.957  -2.562 -27.456  1.00 20.950          H  
ATOM    724 1HD1 LEU A  45       5.289  -0.433 -28.612  1.00 20.950          H  
ATOM    725 2HD1 LEU A  45       4.358  -0.216 -27.110  1.00 20.950          H  
ATOM    726 3HD1 LEU A  45       6.070   0.241 -27.170  1.00 20.950          H  
ATOM    727 1HD2 LEU A  45       7.020  -2.179 -28.760  1.00 20.950          H  
ATOM    728 2HD2 LEU A  45       7.823  -1.532 -27.309  1.00 20.950          H  
ATOM    729 3HD2 LEU A  45       7.350  -3.244 -27.382  1.00 20.950          H  
ATOM    730  N   PRO A  46       7.237  -3.046 -22.801  1.00 14.290          N  
ATOM    731  CA  PRO A  46       7.468  -2.865 -21.387  1.00 15.210          C  
ATOM    732  C   PRO A  46       7.185  -1.468 -20.924  1.00 15.480          C  
ATOM    733  O   PRO A  46       8.086  -0.711 -20.554  1.00 15.260          O  
ATOM    734  CB  PRO A  46       8.940  -3.245 -21.218  1.00 22.820          C  
ATOM    735  CG  PRO A  46       9.564  -2.873 -22.503  1.00 22.820          C  
ATOM    736  CD  PRO A  46       8.486  -3.165 -23.587  1.00 22.820          C  
ATOM    737  HA  PRO A  46       6.820  -3.561 -20.860  1.00 18.250          H  
ATOM    738 1HB  PRO A  46       9.368  -2.688 -20.375  1.00 27.380          H  
ATOM    739 2HB  PRO A  46       9.047  -4.311 -20.967  1.00 27.380          H  
ATOM    740 1HG  PRO A  46       9.897  -1.833 -22.455  1.00 27.380          H  
ATOM    741 2HG  PRO A  46      10.456  -3.484 -22.625  1.00 27.380          H  
ATOM    742 1HD  PRO A  46       8.523  -2.436 -24.395  1.00 27.380          H  
ATOM    743 2HD  PRO A  46       8.635  -4.181 -23.967  1.00 27.380          H  
ATOM    744  N   ARG A  47       5.918  -1.114 -20.934  1.00 16.130          N  
ATOM    745  CA  ARG A  47       5.566   0.200 -20.465  1.00 16.610          C  
ATOM    746  C   ARG A  47       5.565   0.160 -18.944  1.00 16.900          C  
ATOM    747  O   ARG A  47       4.585  -0.204 -18.293  1.00 16.870          O  
ATOM    748  CB  ARG A  47       4.222   0.617 -21.028  1.00 23.060          C  
ATOM    749  CG  ARG A  47       4.241   0.817 -22.541  1.00 23.060          C  
ATOM    750  CD  ARG A  47       2.915   1.169 -23.094  1.00 23.060          C  
ATOM    751  NE  ARG A  47       2.995   1.413 -24.536  1.00 23.060          N  
ATOM    752  CZ  ARG A  47       1.952   1.677 -25.351  1.00 23.060          C  
ATOM    753  NH1 ARG A  47       0.723   1.720 -24.878  1.00 23.060          N  
ATOM    754  NH2 ARG A  47       2.173   1.896 -26.638  1.00 23.060          N  
ATOM    755  H   ARG A  47       5.226  -1.769 -21.309  1.00 19.360          H  
ATOM    756  HA  ARG A  47       6.317   0.914 -20.793  1.00 19.930          H  
ATOM    757 1HB  ARG A  47       3.479  -0.148 -20.802  1.00 27.670          H  
ATOM    758 2HB  ARG A  47       3.897   1.546 -20.563  1.00 27.670          H  
ATOM    759 1HG  ARG A  47       4.933   1.619 -22.790  1.00 27.670          H  
ATOM    760 2HG  ARG A  47       4.573  -0.105 -23.021  1.00 27.670          H  
ATOM    761 1HD  ARG A  47       2.225   0.342 -22.919  1.00 27.670          H  
ATOM    762 2HD  ARG A  47       2.544   2.072 -22.609  1.00 27.670          H  
ATOM    763  HE  ARG A  47       3.919   1.402 -24.953  1.00 27.670          H  
ATOM    764 1HH1 ARG A  47       0.549   1.554 -23.898  1.00 27.670          H  
ATOM    765 2HH1 ARG A  47      -0.051   1.921 -25.496  1.00 27.670          H  
ATOM    766 1HH2 ARG A  47       3.118   1.865 -27.001  1.00 27.670          H  
ATOM    767 2HH2 ARG A  47       1.402   2.095 -27.260  1.00 27.670          H  
ATOM    768  N   VAL A  48       6.712   0.563 -18.419  1.00 17.300          N  
ATOM    769  CA  VAL A  48       7.102   0.557 -17.019  1.00 17.740          C  
ATOM    770  C   VAL A  48       7.525   1.957 -16.621  1.00 17.300          C  
ATOM    771  O   VAL A  48       8.158   2.656 -17.413  1.00 17.400          O  
ATOM    772  CB  VAL A  48       8.271  -0.430 -16.819  1.00 24.660          C  
ATOM    773  CG1 VAL A  48       8.792  -0.421 -15.381  1.00 24.660          C  
ATOM    774  CG2 VAL A  48       7.806  -1.836 -17.196  1.00 24.660          C  
ATOM    775  H   VAL A  48       7.428   0.815 -19.103  1.00 20.760          H  
ATOM    776  HA  VAL A  48       6.250   0.246 -16.413  1.00 21.290          H  
ATOM    777  HB  VAL A  48       9.081  -0.129 -17.462  1.00 29.590          H  
ATOM    778 1HG1 VAL A  48       9.615  -1.126 -15.307  1.00 29.590          H  
ATOM    779 2HG1 VAL A  48       9.154   0.566 -15.108  1.00 29.590          H  
ATOM    780 3HG1 VAL A  48       7.997  -0.715 -14.704  1.00 29.590          H  
ATOM    781 1HG2 VAL A  48       8.624  -2.536 -17.085  1.00 29.590          H  
ATOM    782 2HG2 VAL A  48       6.987  -2.134 -16.549  1.00 29.590          H  
ATOM    783 3HG2 VAL A  48       7.471  -1.855 -18.211  1.00 29.590          H  
ATOM    784  N   GLN A  49       7.184   2.394 -15.410  1.00 16.900          N  
ATOM    785  CA  GLN A  49       7.565   3.739 -14.994  1.00 16.600          C  
ATOM    786  C   GLN A  49       9.039   3.830 -14.585  1.00 16.090          C  
ATOM    787  O   GLN A  49       9.387   4.029 -13.414  1.00 16.180          O  
ATOM    788  CB  GLN A  49       6.670   4.232 -13.860  1.00 23.360          C  
ATOM    789  CG  GLN A  49       5.218   4.397 -14.257  1.00 23.360          C  
ATOM    790  CD  GLN A  49       4.371   4.923 -13.126  1.00 23.360          C  
ATOM    791  OE1 GLN A  49       4.826   5.755 -12.336  1.00 23.360          O  
ATOM    792  NE2 GLN A  49       3.137   4.448 -13.037  1.00 23.360          N  
ATOM    793  H   GLN A  49       6.666   1.791 -14.788  1.00 20.280          H  
ATOM    794  HA  GLN A  49       7.415   4.401 -15.844  1.00 19.920          H  
ATOM    795 1HB  GLN A  49       6.720   3.538 -13.023  1.00 28.030          H  
ATOM    796 2HB  GLN A  49       7.035   5.198 -13.508  1.00 28.030          H  
ATOM    797 1HG  GLN A  49       5.159   5.101 -15.084  1.00 28.030          H  
ATOM    798 2HG  GLN A  49       4.821   3.431 -14.563  1.00 28.030          H  
ATOM    799 1HE2 GLN A  49       2.530   4.764 -12.306  1.00 28.030          H  
ATOM    800 2HE2 GLN A  49       2.809   3.775 -13.701  1.00 28.030          H  
ATOM    801  N   LEU A  50       9.888   3.746 -15.609  1.00 15.730          N  
ATOM    802  CA  LEU A  50      11.341   3.740 -15.519  1.00 15.370          C  
ATOM    803  C   LEU A  50      11.849   5.067 -14.997  1.00 15.770          C  
ATOM    804  O   LEU A  50      12.890   5.124 -14.347  1.00 15.570          O  
ATOM    805  CB  LEU A  50      11.922   3.369 -16.895  1.00 21.660          C  
ATOM    806  CG  LEU A  50      11.733   4.362 -18.082  1.00 21.660          C  
ATOM    807  CD1 LEU A  50      12.838   5.394 -18.146  1.00 21.660          C  
ATOM    808  CD2 LEU A  50      11.741   3.562 -19.336  1.00 21.660          C  
ATOM    809  H   LEU A  50       9.441   3.600 -16.514  1.00 18.880          H  
ATOM    810  HA  LEU A  50      11.638   2.964 -14.814  1.00 18.440          H  
ATOM    811 1HB  LEU A  50      12.982   3.161 -16.791  1.00 25.990          H  
ATOM    812 2HB  LEU A  50      11.433   2.460 -17.202  1.00 25.990          H  
ATOM    813  HG  LEU A  50      10.781   4.887 -17.980  1.00 25.990          H  
ATOM    814 1HD1 LEU A  50      12.670   6.041 -19.001  1.00 25.990          H  
ATOM    815 2HD1 LEU A  50      12.868   5.997 -17.273  1.00 25.990          H  
ATOM    816 3HD1 LEU A  50      13.788   4.889 -18.262  1.00 25.990          H  
ATOM    817 1HD2 LEU A  50      11.615   4.209 -20.181  1.00 25.990          H  
ATOM    818 2HD2 LEU A  50      12.694   3.070 -19.401  1.00 25.990          H  
ATOM    819 3HD2 LEU A  50      10.936   2.824 -19.320  1.00 25.990          H  
ATOM    820  N   GLN A  51      11.067   6.126 -15.210  1.00 16.460          N  
ATOM    821  CA  GLN A  51      11.386   7.471 -14.758  1.00 17.010          C  
ATOM    822  C   GLN A  51      11.506   7.569 -13.237  1.00 17.070          C  
ATOM    823  O   GLN A  51      11.992   8.574 -12.721  1.00 17.350          O  
ATOM    824  CB  GLN A  51      10.352   8.483 -15.278  1.00 23.590          C  
ATOM    825  CG  GLN A  51       8.922   8.300 -14.751  1.00 23.590          C  
ATOM    826  CD  GLN A  51       8.111   7.401 -15.653  1.00 23.590          C  
ATOM    827  OE1 GLN A  51       8.667   6.512 -16.318  1.00 23.590          O  
ATOM    828  NE2 GLN A  51       6.804   7.617 -15.689  1.00 23.590          N  
ATOM    829  H   GLN A  51      10.221   5.994 -15.764  1.00 19.750          H  
ATOM    830  HA  GLN A  51      12.351   7.744 -15.180  1.00 20.410          H  
ATOM    831 1HB  GLN A  51      10.673   9.490 -15.011  1.00 28.310          H  
ATOM    832 2HB  GLN A  51      10.319   8.433 -16.365  1.00 28.310          H  
ATOM    833 1HG  GLN A  51       8.933   7.861 -13.757  1.00 28.310          H  
ATOM    834 2HG  GLN A  51       8.438   9.274 -14.719  1.00 28.310          H  
ATOM    835 1HE2 GLN A  51       6.217   7.051 -16.269  1.00 28.310          H  
ATOM    836 2HE2 GLN A  51       6.398   8.349 -15.134  1.00 28.310          H  
ATOM    837  N   SER A  52      11.044   6.544 -12.511  1.00 16.940          N  
ATOM    838  CA  SER A  52      11.145   6.507 -11.062  1.00 17.140          C  
ATOM    839  C   SER A  52      12.568   6.145 -10.601  1.00 16.190          C  
ATOM    840  O   SER A  52      12.896   6.260  -9.415  1.00 16.220          O  
ATOM    841  CB  SER A  52      10.138   5.520 -10.498  1.00 23.920          C  
ATOM    842  OG  SER A  52      10.444   4.202 -10.873  1.00 23.920          O  
ATOM    843  H   SER A  52      10.622   5.738 -12.977  1.00 20.330          H  
ATOM    844  HA  SER A  52      10.907   7.499 -10.680  1.00 20.570          H  
ATOM    845 1HB  SER A  52      10.138   5.597  -9.413  1.00 28.700          H  
ATOM    846 2HB  SER A  52       9.139   5.775 -10.848  1.00 28.700          H  
ATOM    847  HG  SER A  52      10.040   4.071 -11.761  1.00 28.700          H  
ATOM    848  N   LEU A  53      13.413   5.707 -11.538  1.00 15.460          N  
ATOM    849  CA  LEU A  53      14.785   5.316 -11.261  1.00 14.590          C  
ATOM    850  C   LEU A  53      15.787   6.456 -11.577  1.00 14.210          C  
ATOM    851  O   LEU A  53      15.487   7.339 -12.396  1.00 14.120          O  
ATOM    852  CB  LEU A  53      15.148   4.081 -12.111  1.00 20.770          C  
ATOM    853  CG  LEU A  53      14.332   2.786 -11.901  1.00 20.770          C  
ATOM    854  CD1 LEU A  53      14.759   1.758 -12.980  1.00 20.770          C  
ATOM    855  CD2 LEU A  53      14.586   2.226 -10.487  1.00 20.770          C  
ATOM    856  H   LEU A  53      13.083   5.635 -12.503  1.00 18.550          H  
ATOM    857  HA  LEU A  53      14.818   5.044 -10.223  1.00 17.510          H  
ATOM    858 1HB  LEU A  53      14.988   4.345 -13.139  1.00 24.930          H  
ATOM    859 2HB  LEU A  53      16.205   3.857 -11.982  1.00 24.930          H  
ATOM    860  HG  LEU A  53      13.264   2.998 -12.026  1.00 24.930          H  
ATOM    861 1HD1 LEU A  53      14.185   0.840 -12.856  1.00 24.930          H  
ATOM    862 2HD1 LEU A  53      14.561   2.173 -13.969  1.00 24.930          H  
ATOM    863 3HD1 LEU A  53      15.818   1.538 -12.884  1.00 24.930          H  
ATOM    864 1HD2 LEU A  53      14.011   1.311 -10.355  1.00 24.930          H  
ATOM    865 2HD2 LEU A  53      15.641   2.010 -10.365  1.00 24.930          H  
ATOM    866 3HD2 LEU A  53      14.275   2.944  -9.735  1.00 24.930          H  
ATOM    867  N   PRO A  54      16.952   6.497 -10.887  1.00 14.160          N  
ATOM    868  CA  PRO A  54      18.117   7.346 -11.136  1.00 13.930          C  
ATOM    869  C   PRO A  54      18.658   7.074 -12.529  1.00 13.240          C  
ATOM    870  O   PRO A  54      18.316   6.067 -13.141  1.00 12.950          O  
ATOM    871  CB  PRO A  54      19.104   6.934 -10.050  1.00 20.890          C  
ATOM    872  CG  PRO A  54      18.250   6.378  -8.948  1.00 20.890          C  
ATOM    873  CD  PRO A  54      17.076   5.718  -9.637  1.00 20.890          C  
ATOM    874  HA  PRO A  54      17.829   8.401 -11.030  1.00 16.720          H  
ATOM    875 1HB  PRO A  54      19.817   6.231 -10.465  1.00 25.070          H  
ATOM    876 2HB  PRO A  54      19.684   7.809  -9.727  1.00 25.070          H  
ATOM    877 1HG  PRO A  54      18.832   5.680  -8.335  1.00 25.070          H  
ATOM    878 2HG  PRO A  54      17.933   7.189  -8.276  1.00 25.070          H  
ATOM    879 1HD  PRO A  54      17.248   4.670  -9.848  1.00 25.070          H  
ATOM    880 2HD  PRO A  54      16.223   5.887  -8.966  1.00 25.070          H  
ATOM    881  N   GLY A  55      19.416   8.013 -13.085  1.00 13.140          N  
ATOM    882  CA  GLY A  55      19.910   7.812 -14.439  1.00 12.600          C  
ATOM    883  C   GLY A  55      20.920   6.679 -14.559  1.00 11.640          C  
ATOM    884  O   GLY A  55      21.555   6.269 -13.587  1.00 11.480          O  
ATOM    885  H   GLY A  55      19.670   8.844 -12.569  1.00 15.770          H  
ATOM    886 1HA  GLY A  55      19.074   7.612 -15.102  1.00 15.120          H  
ATOM    887 2HA  GLY A  55      20.369   8.737 -14.789  1.00 15.120          H  
ATOM    888  N   TRP A  56      21.071   6.231 -15.801  1.00 11.180          N  
ATOM    889  CA  TRP A  56      21.944   5.151 -16.250  1.00 10.370          C  
ATOM    890  C   TRP A  56      23.255   5.592 -16.876  1.00 10.260          C  
ATOM    891  O   TRP A  56      24.008   4.758 -17.371  1.00 10.480          O  
ATOM    892  CB  TRP A  56      21.191   4.335 -17.286  1.00 14.840          C  
ATOM    893  CG  TRP A  56      20.622   5.204 -18.335  1.00 14.840          C  
ATOM    894  CD1 TRP A  56      19.358   5.689 -18.346  1.00 14.840          C  
ATOM    895  CD2 TRP A  56      21.258   5.720 -19.531  1.00 14.840          C  
ATOM    896  NE1 TRP A  56      19.166   6.473 -19.424  1.00 14.840          N  
ATOM    897  CE2 TRP A  56      20.320   6.512 -20.164  1.00 14.840          C  
ATOM    898  CE3 TRP A  56      22.534   5.572 -20.107  1.00 14.840          C  
ATOM    899  CZ2 TRP A  56      20.601   7.173 -21.345  1.00 14.840          C  
ATOM    900  CZ3 TRP A  56      22.813   6.231 -21.281  1.00 14.840          C  
ATOM    901  CH2 TRP A  56      21.873   7.014 -21.888  1.00 14.840          C  
ATOM    902  H   TRP A  56      20.500   6.669 -16.509  1.00 13.420          H  
ATOM    903  HA  TRP A  56      22.169   4.521 -15.390  1.00 12.440          H  
ATOM    904 1HB  TRP A  56      21.848   3.590 -17.736  1.00 17.810          H  
ATOM    905 2HB  TRP A  56      20.375   3.814 -16.807  1.00 17.810          H  
ATOM    906  HD1 TRP A  56      18.609   5.480 -17.600  1.00 17.810          H  
ATOM    907  HE1 TRP A  56      18.262   6.953 -19.665  1.00 17.810          H  
ATOM    908  HE3 TRP A  56      23.291   4.950 -19.643  1.00 17.810          H  
ATOM    909  HZ2 TRP A  56      19.856   7.795 -21.845  1.00 17.810          H  
ATOM    910  HZ3 TRP A  56      23.805   6.108 -21.716  1.00 17.810          H  
ATOM    911  HH2 TRP A  56      22.125   7.521 -22.818  1.00 17.810          H  
ATOM    912  N   SER A  57      23.543   6.889 -16.887  1.00 10.160          N  
ATOM    913  CA  SER A  57      24.721   7.416 -17.592  1.00 10.150          C  
ATOM    914  C   SER A  57      26.052   6.861 -17.082  1.00  9.930          C  
ATOM    915  O   SER A  57      27.063   6.906 -17.784  1.00 10.140          O  
ATOM    916  CB  SER A  57      24.739   8.929 -17.500  1.00 14.210          C  
ATOM    917  OG  SER A  57      24.990   9.358 -16.187  1.00 14.210          O  
ATOM    918  H   SER A  57      22.917   7.532 -16.426  1.00 12.190          H  
ATOM    919  HA  SER A  57      24.628   7.144 -18.644  1.00 12.180          H  
ATOM    920 1HB  SER A  57      25.506   9.322 -18.167  1.00 17.060          H  
ATOM    921 2HB  SER A  57      23.782   9.321 -17.838  1.00 17.060          H  
ATOM    922  HG  SER A  57      24.882  10.313 -16.193  1.00 17.060          H  
ATOM    923  N   SER A  58      26.041   6.312 -15.874  1.00  9.750          N  
ATOM    924  CA  SER A  58      27.203   5.731 -15.227  1.00  9.690          C  
ATOM    925  C   SER A  58      27.462   4.267 -15.615  1.00  9.020          C  
ATOM    926  O   SER A  58      28.447   3.681 -15.158  1.00  8.940          O  
ATOM    927  CB  SER A  58      27.028   5.792 -13.718  1.00 13.590          C  
ATOM    928  OG  SER A  58      26.948   7.115 -13.259  1.00 13.590          O  
ATOM    929  H   SER A  58      25.171   6.334 -15.366  1.00 11.700          H  
ATOM    930  HA  SER A  58      28.076   6.318 -15.511  1.00 11.630          H  
ATOM    931 1HB  SER A  58      26.120   5.258 -13.441  1.00 16.310          H  
ATOM    932 2HB  SER A  58      27.865   5.287 -13.237  1.00 16.310          H  
ATOM    933  HG  SER A  58      26.951   7.065 -12.300  1.00 16.310          H  
ATOM    934  N   THR A  59      26.573   3.641 -16.397  1.00  8.770          N  
ATOM    935  CA  THR A  59      26.797   2.234 -16.731  1.00  8.400          C  
ATOM    936  C   THR A  59      28.072   1.986 -17.497  1.00  7.990          C  
ATOM    937  O   THR A  59      28.411   2.706 -18.439  1.00  8.270          O  
ATOM    938  CB  THR A  59      25.666   1.574 -17.551  1.00 11.910          C  
ATOM    939  OG1 THR A  59      26.043   0.183 -17.746  1.00 11.910          O  
ATOM    940  CG2 THR A  59      25.473   2.229 -18.956  1.00 11.910          C  
ATOM    941  H   THR A  59      25.755   4.139 -16.757  1.00 10.520          H  
ATOM    942  HA  THR A  59      26.872   1.679 -15.798  1.00 10.080          H  
ATOM    943  HB  THR A  59      24.733   1.634 -16.980  1.00 14.290          H  
ATOM    944  HG1 THR A  59      25.305  -0.313 -18.168  1.00 14.290          H  
ATOM    945 1HG2 THR A  59      24.674   1.707 -19.478  1.00 14.290          H  
ATOM    946 2HG2 THR A  59      25.212   3.269 -18.848  1.00 14.290          H  
ATOM    947 3HG2 THR A  59      26.376   2.153 -19.544  1.00 14.290          H  
ATOM    948  N   SER A  60      28.765   0.917 -17.120  1.00  7.600          N  
ATOM    949  CA  SER A  60      29.957   0.477 -17.820  1.00  7.420          C  
ATOM    950  C   SER A  60      29.595  -0.373 -19.038  1.00  6.810          C  
ATOM    951  O   SER A  60      30.442  -0.650 -19.894  1.00  6.820          O  
ATOM    952  CB  SER A  60      30.830  -0.321 -16.876  1.00 10.460          C  
ATOM    953  OG  SER A  60      30.201  -1.525 -16.514  1.00 10.460          O  
ATOM    954  H   SER A  60      28.453   0.393 -16.315  1.00  9.120          H  
ATOM    955  HA  SER A  60      30.504   1.357 -18.160  1.00  8.900          H  
ATOM    956 1HB  SER A  60      31.784  -0.535 -17.356  1.00 12.550          H  
ATOM    957 2HB  SER A  60      31.035   0.270 -15.985  1.00 12.550          H  
ATOM    958  HG  SER A  60      30.798  -1.957 -15.892  1.00 12.550          H  
ATOM    959  N   LYS A  61      28.330  -0.801 -19.107  1.00  6.490          N  
ATOM    960  CA  LYS A  61      27.864  -1.662 -20.185  1.00  6.100          C  
ATOM    961  C   LYS A  61      26.374  -1.516 -20.505  1.00  5.100          C  
ATOM    962  O   LYS A  61      25.504  -1.458 -19.622  1.00  5.250          O  
ATOM    963  CB  LYS A  61      28.177  -3.126 -19.852  1.00  8.700          C  
ATOM    964  CG  LYS A  61      27.861  -4.133 -20.974  1.00  8.700          C  
ATOM    965  CD  LYS A  61      28.300  -5.543 -20.596  1.00  8.700          C  
ATOM    966  CE  LYS A  61      27.966  -6.539 -21.700  1.00  8.700          C  
ATOM    967  NZ  LYS A  61      28.401  -7.926 -21.354  1.00  8.700          N  
ATOM    968  H   LYS A  61      27.693  -0.522 -18.366  1.00  7.790          H  
ATOM    969  HA  LYS A  61      28.416  -1.392 -21.085  1.00  7.320          H  
ATOM    970 1HB  LYS A  61      29.237  -3.218 -19.609  1.00 10.440          H  
ATOM    971 2HB  LYS A  61      27.616  -3.420 -18.966  1.00 10.440          H  
ATOM    972 1HG  LYS A  61      26.793  -4.154 -21.181  1.00 10.440          H  
ATOM    973 2HG  LYS A  61      28.380  -3.834 -21.883  1.00 10.440          H  
ATOM    974 1HD  LYS A  61      29.376  -5.554 -20.416  1.00 10.440          H  
ATOM    975 2HD  LYS A  61      27.792  -5.843 -19.679  1.00 10.440          H  
ATOM    976 1HE  LYS A  61      26.888  -6.536 -21.866  1.00 10.440          H  
ATOM    977 2HE  LYS A  61      28.465  -6.232 -22.619  1.00 10.440          H  
ATOM    978 1HZ  LYS A  61      28.162  -8.553 -22.111  1.00 10.440          H  
ATOM    979 2HZ  LYS A  61      29.402  -7.941 -21.210  1.00 10.440          H  
ATOM    980 3HZ  LYS A  61      27.936  -8.227 -20.510  1.00 10.440          H  
ATOM    981  N   ASP A  62      26.063  -1.541 -21.797  1.00  4.340          N  
ATOM    982  CA  ASP A  62      24.677  -1.495 -22.234  1.00  3.600          C  
ATOM    983  C   ASP A  62      24.079  -2.902 -22.185  1.00  2.730          C  
ATOM    984  O   ASP A  62      24.225  -3.702 -23.114  1.00  2.290          O  
ATOM    985  CB  ASP A  62      24.582  -0.886 -23.644  1.00  5.340          C  
ATOM    986  CG  ASP A  62      23.143  -0.708 -24.168  1.00  5.340          C  
ATOM    987  OD1 ASP A  62      22.233  -1.311 -23.639  1.00  5.340          O  
ATOM    988  OD2 ASP A  62      22.924   0.050 -25.100  1.00  5.340          O  
ATOM    989  H   ASP A  62      26.800  -1.589 -22.485  1.00  5.210          H  
ATOM    990  HA  ASP A  62      24.114  -0.862 -21.548  1.00  4.320          H  
ATOM    991 1HB  ASP A  62      25.071   0.087 -23.646  1.00  6.400          H  
ATOM    992 2HB  ASP A  62      25.124  -1.522 -24.345  1.00  6.400          H  
ATOM    993  N   VAL A  63      23.457  -3.198 -21.051  1.00  2.790          N  
ATOM    994  CA  VAL A  63      22.877  -4.506 -20.771  1.00  2.330          C  
ATOM    995  C   VAL A  63      21.347  -4.500 -20.981  1.00  1.780          C  
ATOM    996  O   VAL A  63      20.663  -3.697 -20.358  1.00  2.150          O  
ATOM    997  CB  VAL A  63      23.200  -4.917 -19.324  1.00  3.450          C  
ATOM    998  CG1 VAL A  63      22.567  -6.256 -18.968  1.00  3.450          C  
ATOM    999  CG2 VAL A  63      24.700  -4.980 -19.165  1.00  3.450          C  
ATOM   1000  H   VAL A  63      23.457  -2.456 -20.351  1.00  3.350          H  
ATOM   1001  HA  VAL A  63      23.373  -5.206 -21.427  1.00  2.800          H  
ATOM   1002  HB  VAL A  63      22.794  -4.191 -18.654  1.00  4.140          H  
ATOM   1003 1HG1 VAL A  63      22.813  -6.496 -17.933  1.00  4.140          H  
ATOM   1004 2HG1 VAL A  63      21.478  -6.203 -19.070  1.00  4.140          H  
ATOM   1005 3HG1 VAL A  63      22.953  -7.033 -19.615  1.00  4.140          H  
ATOM   1006 1HG2 VAL A  63      24.945  -5.258 -18.146  1.00  4.140          H  
ATOM   1007 2HG2 VAL A  63      25.101  -5.720 -19.849  1.00  4.140          H  
ATOM   1008 3HG2 VAL A  63      25.129  -4.012 -19.384  1.00  4.140          H  
ATOM   1009  N   PRO A  64      20.788  -5.399 -21.823  1.00  1.540          N  
ATOM   1010  CA  PRO A  64      19.377  -5.513 -22.186  1.00  1.790          C  
ATOM   1011  C   PRO A  64      18.499  -6.101 -21.085  1.00  1.560          C  
ATOM   1012  O   PRO A  64      19.007  -6.655 -20.108  1.00  1.660          O  
ATOM   1013  CB  PRO A  64      19.421  -6.443 -23.401  1.00  2.690          C  
ATOM   1014  CG  PRO A  64      20.630  -7.311 -23.172  1.00  2.690          C  
ATOM   1015  CD  PRO A  64      21.644  -6.404 -22.507  1.00  2.690          C  
ATOM   1016  HA  PRO A  64      19.009  -4.518 -22.477  1.00  2.150          H  
ATOM   1017 1HB  PRO A  64      18.486  -7.027 -23.451  1.00  3.220          H  
ATOM   1018 2HB  PRO A  64      19.479  -5.854 -24.328  1.00  3.220          H  
ATOM   1019 1HG  PRO A  64      20.365  -8.166 -22.532  1.00  3.220          H  
ATOM   1020 2HG  PRO A  64      20.989  -7.728 -24.126  1.00  3.220          H  
ATOM   1021 1HD  PRO A  64      22.208  -7.010 -21.796  1.00  3.220          H  
ATOM   1022 2HD  PRO A  64      22.290  -5.919 -23.268  1.00  3.220          H  
ATOM   1023  N   LEU A  65      17.182  -6.005 -21.282  1.00  1.410          N  
ATOM   1024  CA  LEU A  65      16.200  -6.580 -20.360  1.00  1.280          C  
ATOM   1025  C   LEU A  65      16.169  -8.085 -20.450  1.00  1.250          C  
ATOM   1026  O   LEU A  65      16.608  -8.665 -21.441  1.00  1.340          O  
ATOM   1027  CB  LEU A  65      14.767  -6.084 -20.633  1.00  1.840          C  
ATOM   1028  CG  LEU A  65      14.499  -4.596 -20.486  1.00  1.840          C  
ATOM   1029  CD1 LEU A  65      13.087  -4.309 -20.861  1.00  1.840          C  
ATOM   1030  CD2 LEU A  65      14.785  -4.129 -19.041  1.00  1.840          C  
ATOM   1031  H   LEU A  65      16.848  -5.528 -22.109  1.00  1.690          H  
ATOM   1032  HA  LEU A  65      16.487  -6.326 -19.348  1.00  1.540          H  
ATOM   1033 1HB  LEU A  65      14.502  -6.362 -21.654  1.00  2.210          H  
ATOM   1034 2HB  LEU A  65      14.089  -6.610 -19.959  1.00  2.210          H  
ATOM   1035  HG  LEU A  65      15.105  -4.070 -21.181  1.00  2.210          H  
ATOM   1036 1HD1 LEU A  65      12.932  -3.261 -20.807  1.00  2.210          H  
ATOM   1037 2HD1 LEU A  65      12.903  -4.629 -21.854  1.00  2.210          H  
ATOM   1038 3HD1 LEU A  65      12.410  -4.821 -20.186  1.00  2.210          H  
ATOM   1039 1HD2 LEU A  65      14.594  -3.075 -18.978  1.00  2.210          H  
ATOM   1040 2HD2 LEU A  65      14.136  -4.661 -18.341  1.00  2.210          H  
ATOM   1041 3HD2 LEU A  65      15.817  -4.307 -18.771  1.00  2.210          H  
ATOM   1042  N   SER A  66      15.635  -8.702 -19.403  1.00  1.220          N  
ATOM   1043  CA  SER A  66      15.461 -10.147 -19.279  1.00  1.290          C  
ATOM   1044  C   SER A  66      14.920 -10.856 -20.507  1.00  1.220          C  
ATOM   1045  O   SER A  66      14.152 -10.296 -21.303  1.00  1.080          O  
ATOM   1046  CB  SER A  66      14.549 -10.486 -18.126  1.00  1.780          C  
ATOM   1047  OG  SER A  66      14.250 -11.873 -18.121  1.00  1.780          O  
ATOM   1048  H   SER A  66      15.328  -8.118 -18.618  1.00  1.460          H  
ATOM   1049  HA  SER A  66      16.443 -10.569 -19.061  1.00  1.550          H  
ATOM   1050 1HB  SER A  66      15.033 -10.208 -17.188  1.00  2.130          H  
ATOM   1051 2HB  SER A  66      13.629  -9.908 -18.201  1.00  2.130          H  
ATOM   1052  HG  SER A  66      13.785 -12.026 -17.288  1.00  2.130          H  
ATOM   1053  N   GLN A  67      15.309 -12.131 -20.614  1.00  1.370          N  
ATOM   1054  CA  GLN A  67      14.953 -13.010 -21.722  1.00  1.360          C  
ATOM   1055  C   GLN A  67      13.453 -13.102 -21.890  1.00  1.280          C  
ATOM   1056  O   GLN A  67      12.977 -13.318 -22.998  1.00  1.240          O  
ATOM   1057  CB  GLN A  67      15.556 -14.405 -21.516  1.00  1.910          C  
ATOM   1058  CG  GLN A  67      15.394 -15.410 -22.701  1.00  1.910          C  
ATOM   1059  CD  GLN A  67      16.111 -14.978 -24.015  1.00  1.910          C  
ATOM   1060  OE1 GLN A  67      17.126 -14.254 -23.998  1.00  1.910          O  
ATOM   1061  NE2 GLN A  67      15.623 -15.456 -25.160  1.00  1.910          N  
ATOM   1062  H   GLN A  67      15.903 -12.491 -19.880  1.00  1.640          H  
ATOM   1063  HA  GLN A  67      15.370 -12.590 -22.631  1.00  1.630          H  
ATOM   1064 1HB  GLN A  67      16.617 -14.311 -21.305  1.00  2.290          H  
ATOM   1065 2HB  GLN A  67      15.095 -14.864 -20.640  1.00  2.290          H  
ATOM   1066 1HG  GLN A  67      15.816 -16.364 -22.395  1.00  2.290          H  
ATOM   1067 2HG  GLN A  67      14.338 -15.539 -22.921  1.00  2.290          H  
ATOM   1068 1HE2 GLN A  67      16.060 -15.226 -26.028  1.00  2.290          H  
ATOM   1069 2HE2 GLN A  67      14.814 -16.092 -25.188  1.00  2.290          H  
ATOM   1070  N   LEU A  68      12.695 -12.956 -20.806  1.00  1.300          N  
ATOM   1071  CA  LEU A  68      11.248 -13.033 -20.924  1.00  1.290          C  
ATOM   1072  C   LEU A  68      10.714 -11.935 -21.841  1.00  1.160          C  
ATOM   1073  O   LEU A  68       9.767 -12.164 -22.595  1.00  1.180          O  
ATOM   1074  CB  LEU A  68      10.605 -12.863 -19.542  1.00  1.810          C  
ATOM   1075  CG  LEU A  68      10.799 -14.002 -18.532  1.00  1.810          C  
ATOM   1076  CD1 LEU A  68      10.319 -13.535 -17.171  1.00  1.810          C  
ATOM   1077  CD2 LEU A  68       9.990 -15.224 -18.961  1.00  1.810          C  
ATOM   1078  H   LEU A  68      13.136 -12.781 -19.902  1.00  1.560          H  
ATOM   1079  HA  LEU A  68      10.984 -13.992 -21.360  1.00  1.550          H  
ATOM   1080 1HB  LEU A  68      11.000 -11.953 -19.094  1.00  2.170          H  
ATOM   1081 2HB  LEU A  68       9.540 -12.734 -19.681  1.00  2.170          H  
ATOM   1082  HG  LEU A  68      11.856 -14.260 -18.466  1.00  2.170          H  
ATOM   1083 1HD1 LEU A  68      10.459 -14.335 -16.445  1.00  2.170          H  
ATOM   1084 2HD1 LEU A  68      10.892 -12.662 -16.858  1.00  2.170          H  
ATOM   1085 3HD1 LEU A  68       9.279 -13.282 -17.215  1.00  2.170          H  
ATOM   1086 1HD2 LEU A  68      10.126 -16.018 -18.228  1.00  2.170          H  
ATOM   1087 2HD2 LEU A  68       8.932 -14.959 -19.009  1.00  2.170          H  
ATOM   1088 3HD2 LEU A  68      10.318 -15.581 -19.930  1.00  2.170          H  
ATOM   1089  N   ILE A  69      11.312 -10.742 -21.771  1.00  1.050          N  
ATOM   1090  CA  ILE A  69      10.876  -9.605 -22.558  1.00  0.960          C  
ATOM   1091  C   ILE A  69      11.284  -9.878 -23.983  1.00  0.930          C  
ATOM   1092  O   ILE A  69      10.520  -9.614 -24.915  1.00  0.940          O  
ATOM   1093  CB  ILE A  69      11.481  -8.270 -22.056  1.00  1.380          C  
ATOM   1094  CG1 ILE A  69      10.728  -7.734 -20.759  1.00  1.380          C  
ATOM   1095  CG2 ILE A  69      11.372  -7.192 -23.183  1.00  1.380          C  
ATOM   1096  CD1 ILE A  69      10.496  -8.743 -19.636  1.00  1.380          C  
ATOM   1097  H   ILE A  69      12.137 -10.616 -21.186  1.00  1.260          H  
ATOM   1098  HA  ILE A  69       9.795  -9.528 -22.521  1.00  1.150          H  
ATOM   1099  HB  ILE A  69      12.530  -8.415 -21.794  1.00  1.660          H  
ATOM   1100 1HG1 ILE A  69      11.327  -6.930 -20.347  1.00  1.660          H  
ATOM   1101 2HG1 ILE A  69       9.775  -7.335 -21.036  1.00  1.660          H  
ATOM   1102 1HG2 ILE A  69      11.792  -6.268 -22.839  1.00  1.660          H  
ATOM   1103 2HG2 ILE A  69      11.914  -7.499 -24.076  1.00  1.660          H  
ATOM   1104 3HG2 ILE A  69      10.324  -7.033 -23.441  1.00  1.660          H  
ATOM   1105 1HD1 ILE A  69      10.006  -8.236 -18.817  1.00  1.660          H  
ATOM   1106 2HD1 ILE A  69       9.857  -9.555 -19.972  1.00  1.660          H  
ATOM   1107 3HD1 ILE A  69      11.449  -9.142 -19.293  1.00  1.660          H  
ATOM   1108  N   ARG A  70      12.521 -10.351 -24.157  1.00  0.950          N  
ATOM   1109  CA  ARG A  70      13.027 -10.636 -25.491  1.00  0.990          C  
ATOM   1110  C   ARG A  70      12.166 -11.686 -26.204  1.00  1.010          C  
ATOM   1111  O   ARG A  70      11.845 -11.516 -27.392  1.00  1.070          O  
ATOM   1112  CB  ARG A  70      14.477 -11.115 -25.436  1.00  1.370          C  
ATOM   1113  CG  ARG A  70      15.503 -10.024 -25.076  1.00  1.370          C  
ATOM   1114  CD  ARG A  70      16.931 -10.446 -25.339  1.00  1.370          C  
ATOM   1115  NE  ARG A  70      17.423 -11.501 -24.426  1.00  1.370          N  
ATOM   1116  CZ  ARG A  70      18.024 -11.296 -23.229  1.00  1.370          C  
ATOM   1117  NH1 ARG A  70      18.212 -10.096 -22.759  1.00  1.370          N  
ATOM   1118  NH2 ARG A  70      18.419 -12.346 -22.541  1.00  1.370          N  
ATOM   1119  H   ARG A  70      13.098 -10.503 -23.324  1.00  1.140          H  
ATOM   1120  HA  ARG A  70      12.997  -9.714 -26.070  1.00  1.190          H  
ATOM   1121 1HB  ARG A  70      14.565 -11.911 -24.708  1.00  1.640          H  
ATOM   1122 2HB  ARG A  70      14.756 -11.529 -26.403  1.00  1.640          H  
ATOM   1123 1HG  ARG A  70      15.295  -9.124 -25.654  1.00  1.640          H  
ATOM   1124 2HG  ARG A  70      15.410  -9.794 -24.006  1.00  1.640          H  
ATOM   1125 1HD  ARG A  70      16.998 -10.830 -26.357  1.00  1.640          H  
ATOM   1126 2HD  ARG A  70      17.583  -9.580 -25.249  1.00  1.640          H  
ATOM   1127  HE  ARG A  70      17.314 -12.484 -24.700  1.00  1.640          H  
ATOM   1128 1HH1 ARG A  70      17.887  -9.289 -23.263  1.00  1.640          H  
ATOM   1129 2HH1 ARG A  70      18.639  -9.959 -21.856  1.00  1.640          H  
ATOM   1130 1HH2 ARG A  70      18.246 -13.272 -22.945  1.00  1.640          H  
ATOM   1131 2HH2 ARG A  70      18.870 -12.240 -21.649  1.00  1.640          H  
ATOM   1132  N   GLU A  71      11.746 -12.744 -25.488  1.00  1.020          N  
ATOM   1133  CA  GLU A  71      10.915 -13.752 -26.130  1.00  1.050          C  
ATOM   1134  C   GLU A  71       9.567 -13.171 -26.493  1.00  0.990          C  
ATOM   1135  O   GLU A  71       9.073 -13.445 -27.587  1.00  1.040          O  
ATOM   1136  CB  GLU A  71      10.688 -14.984 -25.242  1.00  1.460          C  
ATOM   1137  CG  GLU A  71      11.900 -15.889 -24.994  1.00  1.460          C  
ATOM   1138  CD  GLU A  71      12.494 -16.553 -26.232  1.00  1.460          C  
ATOM   1139  OE1 GLU A  71      11.988 -16.365 -27.312  1.00  1.460          O  
ATOM   1140  OE2 GLU A  71      13.437 -17.306 -26.065  1.00  1.460          O  
ATOM   1141  H   GLU A  71      12.056 -12.868 -24.522  1.00  1.220          H  
ATOM   1142  HA  GLU A  71      11.404 -14.065 -27.051  1.00  1.260          H  
ATOM   1143 1HB  GLU A  71      10.342 -14.645 -24.261  1.00  1.750          H  
ATOM   1144 2HB  GLU A  71       9.894 -15.598 -25.671  1.00  1.750          H  
ATOM   1145 1HG  GLU A  71      12.669 -15.280 -24.545  1.00  1.750          H  
ATOM   1146 2HG  GLU A  71      11.618 -16.652 -24.273  1.00  1.750          H  
ATOM   1147  N   MET A  72       8.988 -12.333 -25.616  1.00  0.950          N  
ATOM   1148  CA  MET A  72       7.706 -11.717 -25.911  1.00  0.980          C  
ATOM   1149  C   MET A  72       7.766 -10.741 -27.067  1.00  1.020          C  
ATOM   1150  O   MET A  72       6.826 -10.656 -27.858  1.00  1.100          O  
ATOM   1151  CB  MET A  72       7.139 -11.066 -24.670  1.00  1.360          C  
ATOM   1152  CG  MET A  72       6.650 -12.072 -23.687  1.00  1.360          C  
ATOM   1153  SD  MET A  72       5.804 -11.445 -22.256  1.00  1.360          S  
ATOM   1154  CE  MET A  72       7.182 -11.054 -21.181  1.00  1.360          C  
ATOM   1155  H   MET A  72       9.425 -12.162 -24.702  1.00  1.140          H  
ATOM   1156  HA  MET A  72       7.044 -12.515 -26.208  1.00  1.180          H  
ATOM   1157 1HB  MET A  72       7.920 -10.473 -24.201  1.00  1.630          H  
ATOM   1158 2HB  MET A  72       6.319 -10.410 -24.944  1.00  1.630          H  
ATOM   1159 1HG  MET A  72       5.979 -12.733 -24.200  1.00  1.630          H  
ATOM   1160 2HG  MET A  72       7.499 -12.628 -23.357  1.00  1.630          H  
ATOM   1161 1HE  MET A  72       6.808 -10.639 -20.259  1.00  1.630          H  
ATOM   1162 2HE  MET A  72       7.738 -11.959 -20.978  1.00  1.630          H  
ATOM   1163 3HE  MET A  72       7.832 -10.341 -21.657  1.00  1.630          H  
ATOM   1164  N   ASP A  73       8.885 -10.020 -27.191  1.00  1.030          N  
ATOM   1165  CA  ASP A  73       9.052  -9.084 -28.290  1.00  1.140          C  
ATOM   1166  C   ASP A  73       9.052  -9.870 -29.596  1.00  1.190          C  
ATOM   1167  O   ASP A  73       8.432  -9.463 -30.572  1.00  1.360          O  
ATOM   1168  CB  ASP A  73      10.351  -8.280 -28.127  1.00  1.550          C  
ATOM   1169  CG  ASP A  73      10.508  -7.120 -29.134  1.00  1.550          C  
ATOM   1170  OD1 ASP A  73       9.671  -6.252 -29.126  1.00  1.550          O  
ATOM   1171  OD2 ASP A  73      11.481  -7.096 -29.865  1.00  1.550          O  
ATOM   1172  H   ASP A  73       9.602 -10.078 -26.465  1.00  1.240          H  
ATOM   1173  HA  ASP A  73       8.212  -8.392 -28.295  1.00  1.370          H  
ATOM   1174 1HB  ASP A  73      10.392  -7.873 -27.113  1.00  1.860          H  
ATOM   1175 2HB  ASP A  73      11.203  -8.956 -28.230  1.00  1.860          H  
ATOM   1176  N   HIS A  74       9.711 -11.030 -29.614  1.00  1.120          N  
ATOM   1177  CA  HIS A  74       9.689 -11.856 -30.812  1.00  1.250          C  
ATOM   1178  C   HIS A  74       8.278 -12.432 -31.061  1.00  1.170          C  
ATOM   1179  O   HIS A  74       7.702 -12.253 -32.147  1.00  1.280          O  
ATOM   1180  CB  HIS A  74      10.690 -13.006 -30.679  1.00  1.700          C  
ATOM   1181  CG  HIS A  74      10.793 -13.871 -31.887  1.00  1.700          C  
ATOM   1182  ND1 HIS A  74      11.494 -13.496 -33.016  1.00  1.700          N  
ATOM   1183  CD2 HIS A  74      10.273 -15.085 -32.153  1.00  1.700          C  
ATOM   1184  CE1 HIS A  74      11.412 -14.457 -33.918  1.00  1.700          C  
ATOM   1185  NE2 HIS A  74      10.679 -15.434 -33.420  1.00  1.700          N  
ATOM   1186  H   HIS A  74      10.280 -11.298 -28.801  1.00  1.340          H  
ATOM   1187  HA  HIS A  74       9.965 -11.256 -31.675  1.00  1.500          H  
ATOM   1188 1HB  HIS A  74      11.676 -12.600 -30.455  1.00  2.040          H  
ATOM   1189 2HB  HIS A  74      10.406 -13.637 -29.835  1.00  2.040          H  
ATOM   1190  HD1 HIS A  74      11.839 -12.578 -33.217  1.00  2.040          H  
ATOM   1191  HD2 HIS A  74       9.645 -15.759 -31.568  1.00  2.040          H  
ATOM   1192  HE1 HIS A  74      11.906 -14.354 -34.885  1.00  2.040          H  
ATOM   1193  N   GLU A  75       7.736 -13.130 -30.048  1.00  1.060          N  
ATOM   1194  CA  GLU A  75       6.418 -13.760 -30.081  1.00  1.090          C  
ATOM   1195  C   GLU A  75       5.866 -13.972 -28.654  1.00  1.050          C  
ATOM   1196  O   GLU A  75       6.361 -14.833 -27.908  1.00  0.990          O  
ATOM   1197  CB  GLU A  75       6.541 -15.103 -30.826  1.00  1.510          C  
ATOM   1198  CG  GLU A  75       5.269 -15.888 -30.993  1.00  1.510          C  
ATOM   1199  CD  GLU A  75       5.446 -17.139 -31.841  1.00  1.510          C  
ATOM   1200  OE1 GLU A  75       5.198 -18.230 -31.365  1.00  1.510          O  
ATOM   1201  OE2 GLU A  75       5.804 -17.004 -32.977  1.00  1.510          O  
ATOM   1202  H   GLU A  75       8.281 -13.220 -29.191  1.00  1.270          H  
ATOM   1203  HA  GLU A  75       5.734 -13.105 -30.623  1.00  1.310          H  
ATOM   1204 1HB  GLU A  75       6.948 -14.922 -31.822  1.00  1.820          H  
ATOM   1205 2HB  GLU A  75       7.255 -15.739 -30.300  1.00  1.820          H  
ATOM   1206 1HG  GLU A  75       4.945 -16.177 -30.014  1.00  1.820          H  
ATOM   1207 2HG  GLU A  75       4.503 -15.250 -31.432  1.00  1.820          H  
ATOM   1208  N   SER A  76       4.768 -13.274 -28.301  1.00  1.150          N  
ATOM   1209  CA  SER A  76       4.239 -13.387 -26.936  1.00  1.210          C  
ATOM   1210  C   SER A  76       3.788 -14.788 -26.638  1.00  1.220          C  
ATOM   1211  O   SER A  76       4.024 -15.316 -25.550  1.00  1.230          O  
ATOM   1212  CB  SER A  76       3.074 -12.464 -26.736  1.00  1.670          C  
ATOM   1213  OG  SER A  76       1.981 -12.865 -27.512  1.00  1.670          O  
ATOM   1214  H   SER A  76       4.354 -12.617 -28.945  1.00  1.380          H  
ATOM   1215  HA  SER A  76       5.010 -13.126 -26.233  1.00  1.450          H  
ATOM   1216 1HB  SER A  76       2.798 -12.460 -25.682  1.00  2.000          H  
ATOM   1217 2HB  SER A  76       3.362 -11.456 -27.004  1.00  2.000          H  
ATOM   1218  HG  SER A  76       1.227 -12.312 -27.207  1.00  2.000          H  
ATOM   1219  N   ARG A  77       3.276 -15.450 -27.660  1.00  1.280          N  
ATOM   1220  CA  ARG A  77       2.809 -16.814 -27.547  1.00  1.380          C  
ATOM   1221  C   ARG A  77       3.899 -17.743 -27.032  1.00  1.270          C  
ATOM   1222  O   ARG A  77       3.613 -18.655 -26.255  1.00  1.310          O  
ATOM   1223  CB  ARG A  77       2.289 -17.309 -28.885  1.00  1.890          C  
ATOM   1224  CG  ARG A  77       1.750 -18.711 -28.888  1.00  1.890          C  
ATOM   1225  CD  ARG A  77       1.215 -19.088 -30.217  1.00  1.890          C  
ATOM   1226  NE  ARG A  77       2.261 -19.088 -31.249  1.00  1.890          N  
ATOM   1227  CZ  ARG A  77       2.067 -19.291 -32.564  1.00  1.890          C  
ATOM   1228  NH1 ARG A  77       0.863 -19.535 -33.056  1.00  1.890          N  
ATOM   1229  NH2 ARG A  77       3.118 -19.242 -33.349  1.00  1.890          N  
ATOM   1230  H   ARG A  77       3.127 -14.923 -28.510  1.00  1.540          H  
ATOM   1231  HA  ARG A  77       1.980 -16.831 -26.839  1.00  1.660          H  
ATOM   1232 1HB  ARG A  77       1.500 -16.648 -29.235  1.00  2.270          H  
ATOM   1233 2HB  ARG A  77       3.077 -17.281 -29.611  1.00  2.270          H  
ATOM   1234 1HG  ARG A  77       2.544 -19.414 -28.636  1.00  2.270          H  
ATOM   1235 2HG  ARG A  77       0.950 -18.790 -28.154  1.00  2.270          H  
ATOM   1236 1HD  ARG A  77       0.789 -20.088 -30.161  1.00  2.270          H  
ATOM   1237 2HD  ARG A  77       0.444 -18.376 -30.506  1.00  2.270          H  
ATOM   1238  HE  ARG A  77       3.238 -18.886 -30.970  1.00  2.270          H  
ATOM   1239 1HH1 ARG A  77       0.062 -19.572 -32.446  1.00  2.270          H  
ATOM   1240 2HH1 ARG A  77       0.744 -19.685 -34.048  1.00  2.270          H  
ATOM   1241 1HH2 ARG A  77       4.040 -19.046 -32.914  1.00  2.270          H  
ATOM   1242 2HH2 ARG A  77       3.035 -19.384 -34.341  1.00  2.270          H  
ATOM   1243  N   ARG A  78       5.148 -17.549 -27.477  1.00  1.210          N  
ATOM   1244  CA  ARG A  78       6.230 -18.421 -27.064  1.00  1.230          C  
ATOM   1245  C   ARG A  78       6.470 -18.298 -25.575  1.00  1.160          C  
ATOM   1246  O   ARG A  78       6.588 -19.302 -24.863  1.00  1.180          O  
ATOM   1247  CB  ARG A  78       7.502 -18.068 -27.811  1.00  1.710          C  
ATOM   1248  CG  ARG A  78       8.708 -18.912 -27.463  1.00  1.710          C  
ATOM   1249  CD  ARG A  78       9.904 -18.459 -28.184  1.00  1.710          C  
ATOM   1250  NE  ARG A  78       9.860 -18.761 -29.603  1.00  1.710          N  
ATOM   1251  CZ  ARG A  78      10.770 -18.328 -30.506  1.00  1.710          C  
ATOM   1252  NH1 ARG A  78      11.790 -17.567 -30.126  1.00  1.710          N  
ATOM   1253  NH2 ARG A  78      10.639 -18.673 -31.782  1.00  1.710          N  
ATOM   1254  H   ARG A  78       5.376 -16.750 -28.071  1.00  1.450          H  
ATOM   1255  HA  ARG A  78       5.954 -19.449 -27.295  1.00  1.480          H  
ATOM   1256 1HB  ARG A  78       7.324 -18.154 -28.883  1.00  2.060          H  
ATOM   1257 2HB  ARG A  78       7.763 -17.027 -27.613  1.00  2.060          H  
ATOM   1258 1HG  ARG A  78       8.924 -18.834 -26.397  1.00  2.060          H  
ATOM   1259 2HG  ARG A  78       8.521 -19.953 -27.721  1.00  2.060          H  
ATOM   1260 1HD  ARG A  78       9.954 -17.378 -28.075  1.00  2.060          H  
ATOM   1261 2HD  ARG A  78      10.795 -18.905 -27.760  1.00  2.060          H  
ATOM   1262  HE  ARG A  78       9.100 -19.338 -29.941  1.00  2.060          H  
ATOM   1263 1HH1 ARG A  78      11.902 -17.280 -29.137  1.00  2.060          H  
ATOM   1264 2HH1 ARG A  78      12.462 -17.248 -30.807  1.00  2.060          H  
ATOM   1265 1HH2 ARG A  78       9.860 -19.248 -32.074  1.00  2.060          H  
ATOM   1266 2HH2 ARG A  78      11.317 -18.360 -32.468  1.00  2.060          H  
ATOM   1267  N   CYS A  79       6.561 -17.057 -25.103  1.00  1.170          N  
ATOM   1268  CA  CYS A  79       6.808 -16.820 -23.684  1.00  1.220          C  
ATOM   1269  C   CYS A  79       5.644 -17.306 -22.836  1.00  1.230          C  
ATOM   1270  O   CYS A  79       5.848 -17.855 -21.745  1.00  1.320          O  
ATOM   1271  CB  CYS A  79       7.035 -15.363 -23.387  1.00  1.690          C  
ATOM   1272  SG  CYS A  79       7.509 -15.013 -21.654  1.00  1.690          S  
ATOM   1273  H   CYS A  79       6.468 -16.281 -25.775  1.00  1.400          H  
ATOM   1274  HA  CYS A  79       7.703 -17.372 -23.398  1.00  1.460          H  
ATOM   1275 1HB  CYS A  79       7.799 -14.961 -24.051  1.00  2.030          H  
ATOM   1276 2HB  CYS A  79       6.108 -14.849 -23.587  1.00  2.030          H  
ATOM   1277  HG  CYS A  79       8.681 -15.636 -21.687  1.00  2.030          H  
ATOM   1278  N   ILE A  80       4.420 -17.044 -23.304  1.00  1.250          N  
ATOM   1279  CA  ILE A  80       3.223 -17.416 -22.576  1.00  1.400          C  
ATOM   1280  C   ILE A  80       3.128 -18.927 -22.448  1.00  1.400          C  
ATOM   1281  O   ILE A  80       2.846 -19.430 -21.356  1.00  1.500          O  
ATOM   1282  CB  ILE A  80       1.953 -16.828 -23.234  1.00  1.900          C  
ATOM   1283  CG1 ILE A  80       1.971 -15.273 -23.073  1.00  1.900          C  
ATOM   1284  CG2 ILE A  80       0.691 -17.423 -22.568  1.00  1.900          C  
ATOM   1285  CD1 ILE A  80       0.970 -14.498 -23.927  1.00  1.900          C  
ATOM   1286  H   ILE A  80       4.325 -16.564 -24.204  1.00  1.500          H  
ATOM   1287  HA  ILE A  80       3.292 -16.998 -21.574  1.00  1.680          H  
ATOM   1288  HB  ILE A  80       1.956 -17.057 -24.300  1.00  2.280          H  
ATOM   1289 1HG1 ILE A  80       1.756 -15.059 -22.048  1.00  2.280          H  
ATOM   1290 2HG1 ILE A  80       2.971 -14.910 -23.302  1.00  2.280          H  
ATOM   1291 1HG2 ILE A  80      -0.202 -17.008 -23.023  1.00  2.280          H  
ATOM   1292 2HG2 ILE A  80       0.669 -18.503 -22.688  1.00  2.280          H  
ATOM   1293 3HG2 ILE A  80       0.693 -17.179 -21.501  1.00  2.280          H  
ATOM   1294 1HD1 ILE A  80       1.068 -13.433 -23.721  1.00  2.280          H  
ATOM   1295 2HD1 ILE A  80       1.172 -14.678 -24.985  1.00  2.280          H  
ATOM   1296 3HD1 ILE A  80      -0.047 -14.805 -23.698  1.00  2.280          H  
ATOM   1297  N   HIS A  81       3.351 -19.666 -23.541  1.00  1.340          N  
ATOM   1298  CA  HIS A  81       3.271 -21.110 -23.451  1.00  1.460          C  
ATOM   1299  C   HIS A  81       4.369 -21.669 -22.558  1.00  1.340          C  
ATOM   1300  O   HIS A  81       4.102 -22.572 -21.758  1.00  1.420          O  
ATOM   1301  CB  HIS A  81       3.348 -21.758 -24.832  1.00  2.000          C  
ATOM   1302  CG  HIS A  81       2.117 -21.566 -25.669  1.00  2.000          C  
ATOM   1303  ND1 HIS A  81       2.005 -22.073 -26.948  1.00  2.000          N  
ATOM   1304  CD2 HIS A  81       0.953 -20.916 -25.419  1.00  2.000          C  
ATOM   1305  CE1 HIS A  81       0.822 -21.756 -27.442  1.00  2.000          C  
ATOM   1306  NE2 HIS A  81       0.165 -21.052 -26.538  1.00  2.000          N  
ATOM   1307  H   HIS A  81       3.556 -19.226 -24.443  1.00  1.610          H  
ATOM   1308  HA  HIS A  81       2.318 -21.390 -23.008  1.00  1.750          H  
ATOM   1309 1HB  HIS A  81       4.194 -21.327 -25.378  1.00  2.400          H  
ATOM   1310 2HB  HIS A  81       3.534 -22.824 -24.726  1.00  2.400          H  
ATOM   1311  HD1 HIS A  81       2.645 -22.700 -27.392  1.00  2.400          H  
ATOM   1312  HD2 HIS A  81       0.584 -20.360 -24.557  1.00  2.400          H  
ATOM   1313  HE1 HIS A  81       0.540 -22.071 -28.445  1.00  2.400          H  
ATOM   1314  N   ARG A  82       5.597 -21.136 -22.650  1.00  1.230          N  
ATOM   1315  CA  ARG A  82       6.652 -21.627 -21.780  1.00  1.250          C  
ATOM   1316  C   ARG A  82       6.347 -21.337 -20.316  1.00  1.270          C  
ATOM   1317  O   ARG A  82       6.590 -22.191 -19.456  1.00  1.330          O  
ATOM   1318  CB  ARG A  82       7.991 -21.019 -22.140  1.00  1.740          C  
ATOM   1319  CG  ARG A  82       8.612 -21.517 -23.427  1.00  1.740          C  
ATOM   1320  CD  ARG A  82       9.851 -20.783 -23.709  1.00  1.740          C  
ATOM   1321  NE  ARG A  82      10.529 -21.259 -24.903  1.00  1.740          N  
ATOM   1322  CZ  ARG A  82      11.585 -20.641 -25.468  1.00  1.740          C  
ATOM   1323  NH1 ARG A  82      12.046 -19.535 -24.933  1.00  1.740          N  
ATOM   1324  NH2 ARG A  82      12.150 -21.140 -26.557  1.00  1.740          N  
ATOM   1325  H   ARG A  82       5.808 -20.409 -23.343  1.00  1.480          H  
ATOM   1326  HA  ARG A  82       6.725 -22.705 -21.909  1.00  1.500          H  
ATOM   1327 1HB  ARG A  82       7.869 -19.938 -22.237  1.00  2.090          H  
ATOM   1328 2HB  ARG A  82       8.700 -21.197 -21.334  1.00  2.090          H  
ATOM   1329 1HG  ARG A  82       8.849 -22.575 -23.335  1.00  2.090          H  
ATOM   1330 2HG  ARG A  82       7.922 -21.369 -24.255  1.00  2.090          H  
ATOM   1331 1HD  ARG A  82       9.598 -19.731 -23.855  1.00  2.090          H  
ATOM   1332 2HD  ARG A  82      10.530 -20.886 -22.864  1.00  2.090          H  
ATOM   1333  HE  ARG A  82      10.188 -22.110 -25.334  1.00  2.090          H  
ATOM   1334 1HH1 ARG A  82      11.616 -19.155 -24.108  1.00  2.090          H  
ATOM   1335 2HH1 ARG A  82      12.827 -19.020 -25.361  1.00  2.090          H  
ATOM   1336 1HH2 ARG A  82      11.796 -21.992 -26.969  1.00  2.090          H  
ATOM   1337 2HH2 ARG A  82      12.943 -20.664 -26.973  1.00  2.090          H  
ATOM   1338  N   SER A  83       5.797 -20.145 -20.032  1.00  1.310          N  
ATOM   1339  CA  SER A  83       5.470 -19.756 -18.671  1.00  1.470          C  
ATOM   1340  C   SER A  83       4.417 -20.697 -18.107  1.00  1.520          C  
ATOM   1341  O   SER A  83       4.544 -21.164 -16.969  1.00  1.700          O  
ATOM   1342  CB  SER A  83       4.954 -18.322 -18.650  1.00  1.990          C  
ATOM   1343  OG  SER A  83       5.959 -17.412 -19.039  1.00  1.990          O  
ATOM   1344  H   SER A  83       5.651 -19.459 -20.774  1.00  1.570          H  
ATOM   1345  HA  SER A  83       6.368 -19.825 -18.060  1.00  1.760          H  
ATOM   1346 1HB  SER A  83       4.102 -18.230 -19.324  1.00  2.390          H  
ATOM   1347 2HB  SER A  83       4.606 -18.079 -17.649  1.00  2.390          H  
ATOM   1348  HG  SER A  83       6.056 -17.538 -20.009  1.00  2.390          H  
ATOM   1349  N   LYS A  84       3.406 -21.035 -18.920  1.00  1.490          N  
ATOM   1350  CA  LYS A  84       2.367 -21.941 -18.470  1.00  1.690          C  
ATOM   1351  C   LYS A  84       2.953 -23.303 -18.155  1.00  1.680          C  
ATOM   1352  O   LYS A  84       2.644 -23.877 -17.110  1.00  1.960          O  
ATOM   1353  CB  LYS A  84       1.276 -22.090 -19.532  1.00  2.290          C  
ATOM   1354  CG  LYS A  84       0.097 -23.033 -19.155  1.00  2.290          C  
ATOM   1355  CD  LYS A  84      -0.731 -22.487 -17.985  1.00  2.290          C  
ATOM   1356  CE  LYS A  84      -2.105 -23.199 -17.858  1.00  2.290          C  
ATOM   1357  NZ  LYS A  84      -2.004 -24.621 -17.350  1.00  2.290          N  
ATOM   1358  H   LYS A  84       3.330 -20.597 -19.846  1.00  1.790          H  
ATOM   1359  HA  LYS A  84       1.931 -21.539 -17.559  1.00  2.030          H  
ATOM   1360 1HB  LYS A  84       0.869 -21.107 -19.770  1.00  2.740          H  
ATOM   1361 2HB  LYS A  84       1.727 -22.476 -20.448  1.00  2.740          H  
ATOM   1362 1HG  LYS A  84      -0.549 -23.152 -20.022  1.00  2.740          H  
ATOM   1363 2HG  LYS A  84       0.487 -24.018 -18.879  1.00  2.740          H  
ATOM   1364 1HD  LYS A  84      -0.181 -22.660 -17.053  1.00  2.740          H  
ATOM   1365 2HD  LYS A  84      -0.888 -21.417 -18.105  1.00  2.740          H  
ATOM   1366 1HE  LYS A  84      -2.732 -22.629 -17.177  1.00  2.740          H  
ATOM   1367 2HE  LYS A  84      -2.574 -23.216 -18.840  1.00  2.740          H  
ATOM   1368 1HZ  LYS A  84      -2.913 -25.029 -17.287  1.00  2.740          H  
ATOM   1369 2HZ  LYS A  84      -1.418 -25.233 -17.927  1.00  2.740          H  
ATOM   1370 3HZ  LYS A  84      -1.571 -24.659 -16.423  1.00  2.740          H  
ATOM   1371  N   LYS A  85       3.811 -23.823 -19.040  1.00  1.450          N  
ATOM   1372  CA  LYS A  85       4.385 -25.134 -18.803  1.00  1.560          C  
ATOM   1373  C   LYS A  85       5.195 -25.168 -17.516  1.00  1.740          C  
ATOM   1374  O   LYS A  85       5.084 -26.132 -16.751  1.00  1.870          O  
ATOM   1375  CB  LYS A  85       5.243 -25.564 -19.987  1.00  2.140          C  
ATOM   1376  CG  LYS A  85       4.449 -25.918 -21.243  1.00  2.140          C  
ATOM   1377  CD  LYS A  85       5.372 -26.298 -22.398  1.00  2.140          C  
ATOM   1378  CE  LYS A  85       4.582 -26.636 -23.658  1.00  2.140          C  
ATOM   1379  NZ  LYS A  85       5.478 -26.992 -24.801  1.00  2.140          N  
ATOM   1380  H   LYS A  85       4.030 -23.313 -19.902  1.00  1.740          H  
ATOM   1381  HA  LYS A  85       3.567 -25.846 -18.698  1.00  1.870          H  
ATOM   1382 1HB  LYS A  85       5.933 -24.756 -20.240  1.00  2.570          H  
ATOM   1383 2HB  LYS A  85       5.833 -26.427 -19.708  1.00  2.570          H  
ATOM   1384 1HG  LYS A  85       3.788 -26.756 -21.022  1.00  2.570          H  
ATOM   1385 2HG  LYS A  85       3.836 -25.069 -21.534  1.00  2.570          H  
ATOM   1386 1HD  LYS A  85       6.037 -25.458 -22.614  1.00  2.570          H  
ATOM   1387 2HD  LYS A  85       5.977 -27.157 -22.115  1.00  2.570          H  
ATOM   1388 1HE  LYS A  85       3.924 -27.478 -23.451  1.00  2.570          H  
ATOM   1389 2HE  LYS A  85       3.976 -25.773 -23.941  1.00  2.570          H  
ATOM   1390 1HZ  LYS A  85       4.918 -27.209 -25.614  1.00  2.570          H  
ATOM   1391 2HZ  LYS A  85       6.085 -26.213 -25.010  1.00  2.570          H  
ATOM   1392 3HZ  LYS A  85       6.037 -27.797 -24.555  1.00  2.570          H  
ATOM   1393  N   LYS A  86       5.980 -24.117 -17.245  1.00  1.910          N  
ATOM   1394  CA  LYS A  86       6.756 -24.081 -16.015  1.00  2.260          C  
ATOM   1395  C   LYS A  86       5.848 -24.092 -14.792  1.00  2.470          C  
ATOM   1396  O   LYS A  86       6.100 -24.834 -13.832  1.00  2.760          O  
ATOM   1397  CB  LYS A  86       7.651 -22.840 -15.972  1.00  3.020          C  
ATOM   1398  CG  LYS A  86       8.827 -22.866 -16.931  1.00  3.020          C  
ATOM   1399  CD  LYS A  86       9.640 -21.579 -16.861  1.00  3.020          C  
ATOM   1400  CE  LYS A  86      10.820 -21.617 -17.829  1.00  3.020          C  
ATOM   1401  NZ  LYS A  86      11.623 -20.364 -17.779  1.00  3.020          N  
ATOM   1402  H   LYS A  86       6.061 -23.358 -17.933  1.00  2.290          H  
ATOM   1403  HA  LYS A  86       7.382 -24.971 -15.976  1.00  2.710          H  
ATOM   1404 1HB  LYS A  86       7.047 -21.963 -16.217  1.00  3.630          H  
ATOM   1405 2HB  LYS A  86       8.033 -22.701 -14.963  1.00  3.630          H  
ATOM   1406 1HG  LYS A  86       9.474 -23.690 -16.660  1.00  3.630          H  
ATOM   1407 2HG  LYS A  86       8.470 -23.023 -17.946  1.00  3.630          H  
ATOM   1408 1HD  LYS A  86       8.996 -20.735 -17.120  1.00  3.630          H  
ATOM   1409 2HD  LYS A  86      10.013 -21.435 -15.848  1.00  3.630          H  
ATOM   1410 1HE  LYS A  86      11.462 -22.459 -17.574  1.00  3.630          H  
ATOM   1411 2HE  LYS A  86      10.442 -21.754 -18.844  1.00  3.630          H  
ATOM   1412 1HZ  LYS A  86      12.392 -20.429 -18.433  1.00  3.630          H  
ATOM   1413 2HZ  LYS A  86      11.037 -19.580 -18.026  1.00  3.630          H  
ATOM   1414 3HZ  LYS A  86      11.987 -20.232 -16.846  1.00  3.630          H  
ATOM   1415  N   LEU A  87       4.770 -23.299 -14.833  1.00  2.470          N  
ATOM   1416  CA  LEU A  87       3.843 -23.243 -13.716  1.00  2.810          C  
ATOM   1417  C   LEU A  87       3.153 -24.580 -13.493  1.00  2.860          C  
ATOM   1418  O   LEU A  87       3.022 -25.023 -12.346  1.00  2.970          O  
ATOM   1419  CB  LEU A  87       2.782 -22.164 -13.974  1.00  3.800          C  
ATOM   1420  CG  LEU A  87       3.258 -20.681 -13.953  1.00  3.800          C  
ATOM   1421  CD1 LEU A  87       2.131 -19.800 -14.479  1.00  3.800          C  
ATOM   1422  CD2 LEU A  87       3.639 -20.261 -12.530  1.00  3.800          C  
ATOM   1423  H   LEU A  87       4.626 -22.685 -15.644  1.00  2.960          H  
ATOM   1424  HA  LEU A  87       4.405 -23.008 -12.818  1.00  3.370          H  
ATOM   1425 1HB  LEU A  87       2.353 -22.352 -14.960  1.00  4.560          H  
ATOM   1426 2HB  LEU A  87       1.990 -22.276 -13.235  1.00  4.560          H  
ATOM   1427  HG  LEU A  87       4.119 -20.565 -14.602  1.00  4.560          H  
ATOM   1428 1HD1 LEU A  87       2.454 -18.760 -14.484  1.00  4.560          H  
ATOM   1429 2HD1 LEU A  87       1.881 -20.104 -15.496  1.00  4.560          H  
ATOM   1430 3HD1 LEU A  87       1.255 -19.905 -13.842  1.00  4.560          H  
ATOM   1431 1HD2 LEU A  87       3.961 -19.220 -12.541  1.00  4.560          H  
ATOM   1432 2HD2 LEU A  87       2.777 -20.367 -11.873  1.00  4.560          H  
ATOM   1433 3HD2 LEU A  87       4.451 -20.875 -12.159  1.00  4.560          H  
ATOM   1434  N   ASP A  88       2.756 -25.259 -14.577  1.00  3.180          N  
ATOM   1435  CA  ASP A  88       2.099 -26.544 -14.414  1.00  3.340          C  
ATOM   1436  C   ASP A  88       3.066 -27.568 -13.846  1.00  3.570          C  
ATOM   1437  O   ASP A  88       2.698 -28.328 -12.946  1.00  3.860          O  
ATOM   1438  CB  ASP A  88       1.535 -27.062 -15.746  1.00  4.610          C  
ATOM   1439  CG  ASP A  88       0.282 -26.310 -16.251  1.00  4.610          C  
ATOM   1440  OD1 ASP A  88      -0.334 -25.577 -15.505  1.00  4.610          O  
ATOM   1441  OD2 ASP A  88      -0.084 -26.464 -17.407  1.00  4.610          O  
ATOM   1442  H   ASP A  88       2.855 -24.844 -15.509  1.00  3.820          H  
ATOM   1443  HA  ASP A  88       1.274 -26.425 -13.711  1.00  4.010          H  
ATOM   1444 1HB  ASP A  88       2.313 -26.980 -16.510  1.00  5.530          H  
ATOM   1445 2HB  ASP A  88       1.288 -28.120 -15.647  1.00  5.530          H  
ATOM   1446  N   ARG A  89       4.323 -27.575 -14.320  1.00  3.910          N  
ATOM   1447  CA  ARG A  89       5.267 -28.552 -13.801  1.00  4.620          C  
ATOM   1448  C   ARG A  89       5.472 -28.361 -12.313  1.00  5.100          C  
ATOM   1449  O   ARG A  89       5.543 -29.341 -11.574  1.00  5.540          O  
ATOM   1450  CB  ARG A  89       6.616 -28.509 -14.507  1.00  6.180          C  
ATOM   1451  CG  ARG A  89       6.624 -29.076 -15.929  1.00  6.180          C  
ATOM   1452  CD  ARG A  89       8.015 -29.325 -16.427  1.00  6.180          C  
ATOM   1453  NE  ARG A  89       8.818 -28.105 -16.561  1.00  6.180          N  
ATOM   1454  CZ  ARG A  89       8.886 -27.315 -17.658  1.00  6.180          C  
ATOM   1455  NH1 ARG A  89       8.196 -27.590 -18.743  1.00  6.180          N  
ATOM   1456  NH2 ARG A  89       9.671 -26.257 -17.641  1.00  6.180          N  
ATOM   1457  H   ARG A  89       4.600 -26.936 -15.074  1.00  4.690          H  
ATOM   1458  HA  ARG A  89       4.849 -29.544 -13.960  1.00  5.540          H  
ATOM   1459 1HB  ARG A  89       6.944 -27.470 -14.573  1.00  7.420          H  
ATOM   1460 2HB  ARG A  89       7.354 -29.051 -13.919  1.00  7.420          H  
ATOM   1461 1HG  ARG A  89       6.082 -30.020 -15.942  1.00  7.420          H  
ATOM   1462 2HG  ARG A  89       6.141 -28.377 -16.601  1.00  7.420          H  
ATOM   1463 1HD  ARG A  89       8.524 -29.982 -15.722  1.00  7.420          H  
ATOM   1464 2HD  ARG A  89       7.970 -29.821 -17.394  1.00  7.420          H  
ATOM   1465  HE  ARG A  89       9.383 -27.838 -15.766  1.00  7.420          H  
ATOM   1466 1HH1 ARG A  89       7.594 -28.397 -18.775  1.00  7.420          H  
ATOM   1467 2HH1 ARG A  89       8.281 -26.992 -19.554  1.00  7.420          H  
ATOM   1468 1HH2 ARG A  89      10.211 -26.045 -16.812  1.00  7.420          H  
ATOM   1469 2HH2 ARG A  89       9.736 -25.660 -18.453  1.00  7.420          H  
ATOM   1470  N   SER A  90       5.543 -27.103 -11.870  1.00  5.390          N  
ATOM   1471  CA  SER A  90       5.703 -26.811 -10.458  1.00  6.160          C  
ATOM   1472  C   SER A  90       4.513 -27.334  -9.651  1.00  6.220          C  
ATOM   1473  O   SER A  90       4.685 -28.030  -8.649  1.00  6.960          O  
ATOM   1474  CB  SER A  90       5.855 -25.318 -10.251  1.00  8.320          C  
ATOM   1475  OG  SER A  90       6.014 -25.008  -8.894  1.00  8.320          O  
ATOM   1476  H   SER A  90       5.533 -26.329 -12.543  1.00  6.470          H  
ATOM   1477  HA  SER A  90       6.607 -27.303 -10.105  1.00  7.390          H  
ATOM   1478 1HB  SER A  90       6.714 -24.961 -10.819  1.00  9.980          H  
ATOM   1479 2HB  SER A  90       4.976 -24.809 -10.643  1.00  9.980          H  
ATOM   1480  HG  SER A  90       6.101 -24.054  -8.854  1.00  9.980          H  
ATOM   1481  N   GLU A  91       3.280 -27.061 -10.096  1.00  5.700          N  
ATOM   1482  CA  GLU A  91       2.136 -27.542  -9.321  1.00  6.080          C  
ATOM   1483  C   GLU A  91       2.100 -29.068  -9.238  1.00  6.300          C  
ATOM   1484  O   GLU A  91       1.800 -29.632  -8.177  1.00  6.920          O  
ATOM   1485  CB  GLU A  91       0.801 -27.035  -9.879  1.00  8.360          C  
ATOM   1486  CG  GLU A  91       0.548 -25.541  -9.677  1.00  8.360          C  
ATOM   1487  CD  GLU A  91      -0.833 -25.113 -10.126  1.00  8.360          C  
ATOM   1488  OE1 GLU A  91      -1.569 -25.951 -10.594  1.00  8.360          O  
ATOM   1489  OE2 GLU A  91      -1.153 -23.955  -9.990  1.00  8.360          O  
ATOM   1490  H   GLU A  91       3.150 -26.485 -10.935  1.00  6.840          H  
ATOM   1491  HA  GLU A  91       2.234 -27.157  -8.308  1.00  7.300          H  
ATOM   1492 1HB  GLU A  91       0.770 -27.232 -10.956  1.00 10.030          H  
ATOM   1493 2HB  GLU A  91      -0.018 -27.587  -9.421  1.00 10.030          H  
ATOM   1494 1HG  GLU A  91       0.670 -25.301  -8.622  1.00 10.030          H  
ATOM   1495 2HG  GLU A  91       1.299 -24.983 -10.238  1.00 10.030          H  
ATOM   1496  N   HIS A  92       2.512 -29.743 -10.310  1.00  6.040          N  
ATOM   1497  CA  HIS A  92       2.480 -31.199 -10.371  1.00  6.510          C  
ATOM   1498  C   HIS A  92       3.483 -31.885  -9.444  1.00  7.150          C  
ATOM   1499  O   HIS A  92       3.447 -33.112  -9.310  1.00  7.720          O  
ATOM   1500  CB  HIS A  92       2.725 -31.722 -11.798  1.00  8.930          C  
ATOM   1501  CG  HIS A  92       1.605 -31.466 -12.789  1.00  8.930          C  
ATOM   1502  ND1 HIS A  92       0.322 -31.935 -12.599  1.00  8.930          N  
ATOM   1503  CD2 HIS A  92       1.601 -30.843 -13.992  1.00  8.930          C  
ATOM   1504  CE1 HIS A  92      -0.429 -31.582 -13.631  1.00  8.930          C  
ATOM   1505  NE2 HIS A  92       0.324 -30.921 -14.491  1.00  8.930          N  
ATOM   1506  H   HIS A  92       2.750 -29.215 -11.159  1.00  7.250          H  
ATOM   1507  HA  HIS A  92       1.490 -31.533 -10.070  1.00  7.810          H  
ATOM   1508 1HB  HIS A  92       3.628 -31.248 -12.190  1.00 10.710          H  
ATOM   1509 2HB  HIS A  92       2.911 -32.793 -11.764  1.00 10.710          H  
ATOM   1510  HD1 HIS A  92       0.049 -32.633 -11.937  1.00 10.710          H  
ATOM   1511  HD2 HIS A  92       2.379 -30.343 -14.565  1.00 10.710          H  
ATOM   1512  HE1 HIS A  92      -1.484 -31.853 -13.668  1.00 10.710          H  
ATOM   1513  N   ILE A  93       4.391 -31.130  -8.819  1.00  7.340          N  
ATOM   1514  CA  ILE A  93       5.351 -31.743  -7.917  1.00  8.150          C  
ATOM   1515  C   ILE A  93       5.176 -31.227  -6.489  1.00  8.810          C  
ATOM   1516  O   ILE A  93       6.023 -31.493  -5.635  1.00  9.560          O  
ATOM   1517  CB  ILE A  93       6.804 -31.520  -8.399  1.00 11.090          C  
ATOM   1518  CG1 ILE A  93       7.128 -30.007  -8.444  1.00 11.090          C  
ATOM   1519  CG2 ILE A  93       6.956 -32.154  -9.792  1.00 11.090          C  
ATOM   1520  CD1 ILE A  93       8.586 -29.654  -8.646  1.00 11.090          C  
ATOM   1521  H   ILE A  93       4.393 -30.109  -8.936  1.00  8.810          H  
ATOM   1522  HA  ILE A  93       5.174 -32.816  -7.900  1.00  9.780          H  
ATOM   1523  HB  ILE A  93       7.494 -31.991  -7.705  1.00 13.300          H  
ATOM   1524 1HG1 ILE A  93       6.569 -29.574  -9.255  1.00 13.300          H  
ATOM   1525 2HG1 ILE A  93       6.797 -29.542  -7.510  1.00 13.300          H  
ATOM   1526 1HG2 ILE A  93       7.967 -32.035 -10.158  1.00 13.300          H  
ATOM   1527 2HG2 ILE A  93       6.723 -33.215  -9.727  1.00 13.300          H  
ATOM   1528 3HG2 ILE A  93       6.265 -31.675 -10.488  1.00 13.300          H  
ATOM   1529 1HD1 ILE A  93       8.689 -28.569  -8.665  1.00 13.300          H  
ATOM   1530 2HD1 ILE A  93       9.171 -30.060  -7.822  1.00 13.300          H  
ATOM   1531 3HD1 ILE A  93       8.948 -30.059  -9.583  1.00 13.300          H  
ATOM   1532  N   SER A  94       4.060 -30.524  -6.242  1.00  8.700          N  
ATOM   1533  CA  SER A  94       3.716 -29.952  -4.941  1.00  9.420          C  
ATOM   1534  C   SER A  94       4.898 -29.326  -4.196  1.00  9.890          C  
ATOM   1535  O   SER A  94       5.131 -29.684  -3.037  1.00 10.540          O  
ATOM   1536  OXT SER A  94       5.253 -28.198  -4.540  1.00 14.130          O  
ATOM   1537  CB  SER A  94       3.095 -31.015  -4.060  1.00 12.290          C  
ATOM   1538  OG  SER A  94       2.792 -30.486  -2.803  1.00 12.290          O  
ATOM   1539  H   SER A  94       3.400 -30.356  -7.008  1.00 10.440          H  
ATOM   1540  HA  SER A  94       2.974 -29.170  -5.113  1.00 11.300          H  
ATOM   1541 1HB  SER A  94       2.189 -31.392  -4.531  1.00 14.740          H  
ATOM   1542 2HB  SER A  94       3.785 -31.851  -3.952  1.00 14.740          H  
ATOM   1543  HG  SER A  94       3.666 -30.266  -2.415  1.00 14.740          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 -499.624 47.2512 461.632 -33.2499 9.9386 27.4272 204.438 -221.285 -0.80261 -5.78858 -202.552 -28.549 -71.02 0 -13.7816 -17.501 0 0.55953 4.24843 70.8263 84.1122 -13.5196 24.7559 -72.4573 -10.3519 52.937 -202.356
MET:NtermProteinFull_1 -3.66732 0.18662 4.44761 -0.68129 0.13139 0.37112 1.35496 -1.81356 -0.0478 -0.22452 -2.34954 1.04837 0 0 0 0 0 0.11979 0.02489 1.89026 0 0 0 0.60916 0 0.13043 1.53058
GLU_2 -3.96393 0.15094 4.89584 -0.45942 0.2749 1.44579 1.34828 -2.09428 -0.04232 -0.29214 -2.13875 -2.99254 0 0 0 0 0 -0.03484 0.01824 0 3.99219 -0.29693 0 -2.7348 -0.32815 0.39741 -2.85451
GLU_3 -3.42284 0.17011 4.96029 -0.46439 0.24549 1.45895 1.57299 -2.17589 -0.07002 -0.36282 -1.52155 -2.90707 0 0 0 0 0 0.03467 0.0142 0 3.96269 -0.22296 0 -2.7348 -0.55115 0.32434 -1.68976
SER_4 -3.97566 0.26289 4.89247 -0.02321 0 0.02131 1.86419 -2.28098 -0.04471 -0.28755 -1.24906 -0.3868 0 0 0 0 0 -0.01724 0.00347 0.48577 0 0.30563 0.61148 -0.77834 -0.22527 0.13809 -0.6835
GLN_5 -5.91898 0.26325 6.24963 -0.26694 0.05279 0.20424 2.41903 -2.87457 -0.02635 -0.25191 -2.27011 -0.4765 0 0 0 0 0 0.01318 0.05049 0 2.68964 -0.08661 0 -0.18838 -0.12211 0.19803 -0.34217
SER_6 -4.04504 0.17697 5.38413 -0.02793 0 0.06445 2.73044 -2.49475 -0.00137 -0.03775 -3.40866 -0.56636 0 0 0 0 0 0.012 0.0162 0.69375 0 0.33675 0.61423 -0.77834 -0.00912 0.17913 -1.16127
LYS_7 -4.44475 0.16478 5.37301 -0.3035 0.0287 0.13483 2.41014 -2.45542 -0 -0 -2.38523 -0.00642 0 0 0 0 0 -0.01117 0.0079 1.72842 0 -0.00023 0 -1.5107 -0.10571 0.15035 -1.225
GLN_8 -4.89429 0.28274 5.95529 -0.27044 0.05973 0.21851 2.78612 -2.76885 -0.01345 -0.12696 -3.63304 -0.48952 0 0 0 0 0 0.05189 0.13454 0 2.71823 0.01704 0 -0.18838 -0.27131 0.18995 -0.24217
GLU_9 -5.88151 0.14066 7.00273 -0.34683 0.08546 0.40667 3.26248 -3.06201 -0 -0 -4.19157 -0.61903 0 0 0 -1.20725 0 -0.03617 0.0264 0 3.39189 -0.16742 0 -2.7348 -0.25276 0.2146 -3.96845
SER_10 -6.11976 0.48974 6.25852 -0.03042 8e-05 0.02033 3.06398 -2.88691 -0 -0 -3.47863 0.01617 0 0 0 -0.52441 0 -0.03578 0.00685 0.5019 0 0.3188 1.78914 -0.77834 -0.15096 0.30212 -1.23759
ASN_11 -5.48801 0.37448 6.05721 -0.29925 0.00294 0.58649 2.90609 -2.93605 -0 -0 -2.7282 -0.19898 0 0 -0.84902 0 0 0.06271 0.03644 0 2.94831 0.2677 0 -0.93687 0.15087 0.3821 0.33897
THR_12 -4.75693 0.30439 5.61831 -0.20551 0.1407 0.07567 2.85568 -2.71687 -0 -0 -3.7647 -0.14307 0 0 0 0 0 -0.00251 0.00023 0.05717 0 -0.01903 2.28684 -1.0874 0.19015 0.38943 -0.77746
ARG_13 -8.96467 0.535 8.25918 -0.58683 0.05868 0.32003 3.82526 -3.73921 -0.01421 -0.09051 -4.39345 0.19765 0 0 0 -1.20725 0 -0.05022 0.04933 2.50665 0 -0.10031 0 -1.2888 -0.13651 0.82765 -3.99254
VAL_14 -9.28851 1.60687 3.78759 -0.31669 0.29087 0.07032 2.29127 -2.88701 -0 -0 -2.06631 -0.05834 0 0 0 0 0 -0.05307 0.02954 0.02859 0 -0.34135 0 1.9342 -0.20293 1.04135 -4.13363
ALA_15 -5.65893 0.39799 4.08114 -0.02179 0 0 2.59966 -2.84266 -0 -0 -2.07986 -0.3402 0 0 0 0 0 -0.03475 0 0 0 -0.07324 0 1.8394 -0.06101 0.51684 -1.67741
GLN_16 -4.83274 0.33274 5.01673 -0.39465 0.0687 0.24613 2.35055 -2.48173 -0.01779 -0.11697 -1.42488 -0.64749 0 0 0 0 0 0.04462 0.01395 0 3.6062 -0.09517 0 -0.18838 -0.20433 0.22424 1.49972
HIS_D_17 -7.60474 0.4997 6.05508 -0.38684 0.06019 0.39745 2.83861 -3.20671 -0 -0 -2.13179 -0.51072 0 0 0 0 0 -0.00308 0.05461 0 2.8419 -0.0485 0 -0.45461 -0.15499 0.30699 -1.44744
GLY_18 -3.91149 0.24617 3.58605 -4e-05 0 0 1.87351 -2.07459 -0.02807 -0.17805 -1.54915 -0.40025 0 0 0 0 0 -0.07858 0 0 0 0.49701 0 0.83697 0.17309 0.36565 -0.64176
SER_19 -3.95346 0.22657 4.23795 -0.03318 0.00073 0.05895 1.86362 -2.13811 -0 -0 -0.84051 -0.88511 0 0 0 -0.54818 0 -0.06117 0.1595 0.17012 0 -0.35326 0.70016 -0.77834 -0.09338 0.35195 -1.91515
GLN_20 -3.08389 0.28337 3.93902 -0.70817 0.1285 0.80394 1.7035 -1.77967 -0.01779 -0.11697 -1.17333 -0.79052 0 0 0 -0.54818 0 -0.04998 0.00436 0 2.24266 -0.09102 0 -0.18838 -0.51534 0.28334 0.32545
GLN_21 -5.40259 0.15662 4.93235 -0.31612 0.04293 0.1528 2.77283 -2.46813 -0.02279 -0.15235 -2.43382 0.05446 0 0 -1.05244 0 0 -0.03193 0.1141 0 3.08287 0.02463 0 -0.18838 -0.36777 0.25027 -0.85246
ASP_22 -2.04067 0.14853 2.27103 -0.10762 0.00944 0.30048 0.81981 -1.09193 -0.01084 -0.03419 -1.27426 -0.38527 0 0 -0.58463 0 0 -0.03224 0.00765 0 1.85298 0.02303 0 -2.3716 -0.36269 0.22889 -2.63411
VAL_23 -3.74523 0.37982 0.50063 -0.334 0.43974 0.07437 0.53042 -0.81198 -0 -0 0.65779 -0.69294 0 0 0 0 0 0.02161 0.04838 1.99631 0 -0.74827 0 1.9342 -0.42137 0.37023 0.19973
ASP_24 -5.54605 0.78011 7.20859 -0.14567 0.0013 0.43508 3.05913 -2.95569 -0.03505 -0.18934 -3.52144 -0.89422 0 0 -1.04386 -0.36293 0 0.20177 0.00046 0 3.43522 0.04808 0 -2.3716 -0.24657 1.16056 -0.98211
PRO_25 -2.66498 0.57215 1.85755 -0.06896 0 0.04301 0.49997 -0.88774 -0 -0 -0.02407 0.5718 0 0 0 0 0 -0.1825 0.11941 0.25543 0 -0.84544 0 -2.4119 0.20479 1.20554 -1.75593
THR_26 -5.5532 0.57494 5.37487 -0.1412 0.06121 0.09735 2.355 -2.54271 -0.02278 -0.1622 -3.06025 0.23776 0 0 -1.04386 -0.36293 0 0.51696 0.01479 0.07075 0 -0.17609 4.17225 -1.0874 0.55469 0.72251 0.60046
PHE_27 -9.77962 0.9036 4.95393 -0.83233 0.2428 0.50555 2.73004 -3.03443 -0 -0 -1.76845 -0.47546 0 0 0 0 0 0.07893 0.00774 0 2.00136 0.33628 0 1.0402 0.6217 1.72282 -0.74534
GLN_28 -6.38041 0.32585 6.63554 -0.27723 0.05242 0.22099 2.45141 -2.91071 -0.01786 -0.12609 -1.31984 -0.41707 0 0 0 0 0 -0.0414 0.04645 0 2.83438 -0.15039 0 -0.18838 0.18751 1.59016 2.51533
THR_29 -6.4211 0.47139 4.31289 -0.20012 0.09288 0.07596 2.36678 -2.61912 -0.0242 -0.15514 -1.90453 -0.62179 0 0 -0.58463 0 0 -0.05153 0.02768 0.21778 0 0.0957 2.36647 -1.0874 -0.16217 0.66628 -3.13793
LYS_30 -10.2067 0.72377 9.43819 -0.41108 0.06131 0.22527 4.09851 -4.09658 -0.02856 -0.09386 -3.15142 -0.12924 0 0 -0.5081 0 0 -0.02004 0.037 2.08696 0 0.04937 0 -1.5107 -0.15426 0.57268 -3.01752
ARG_31 -8.69812 0.6672 8.17084 -0.92702 0.25953 0.78771 2.61291 -3.48542 -0.03536 -0.25143 -2.59016 -0.03635 0 0 0 -0.41312 0 -0.00612 0.15321 2.7398 0 -0.04999 0 -1.2888 -0.2706 0.42582 -2.23548
ALA_32 -6.23865 0.57261 4.24812 -0.02074 0 0 2.7356 -2.82403 -0 -0 -2.49159 -0.36585 0 0 0 0 0 0.27311 0 0 0 -0.24783 0 1.8394 -0.38164 0.52155 -2.37995
LEU_33 -9.32739 1.26942 4.22234 -0.43434 0.09672 0.09799 2.69234 -3.07341 -0.00563 -0.0596 -2.32074 0.19739 0 0 0 0 0 -0.02758 0.10681 0.34231 0 -0.28362 0 0.18072 -0.37859 0.74115 -5.96372
GLU_34 -6.55186 0.45565 7.45385 -0.21755 0.02951 0.29839 2.83592 -3.26841 -0.03595 -0.33159 -3.31914 -0.60748 0 0 0 -0.96292 0 -0.0394 0.00704 0 3.04643 -0.24269 0 -2.7348 -0.45028 0.83598 -3.79931
LYS_35 -5.70753 0.6421 8.01765 -0.47603 0.16342 0.24262 3.45264 -3.1919 -0.01452 -0.10566 -5.69529 0.12225 0 0 0 -0.69787 0 -0.00899 0.01041 2.77033 0 -0.02059 0 -1.5107 -0.15501 0.64227 -1.52041
GLU_36 -6.7316 0.98284 7.87865 -0.4558 0.10728 0.93663 3.6549 -3.1945 -0 -0 -5.29334 -0.50978 0 0 0 -0.52031 0 -0.05232 0.01266 0 3.36974 -0.3637 0 -2.7348 -0.16146 0.51009 -2.56482
ARG_37 -7.07247 0.7446 5.93383 -0.76718 0.27301 0.55787 2.05203 -2.72455 -0.02793 -0.38775 -2.04509 0.1339 0 0 0 0 0 -0.09085 0.31957 3.06963 0 -0.14202 0 -1.2888 -0.44819 0.54646 -1.36396
SER_38 -2.53723 0.28386 2.78504 -0.03051 0.04246 0.03051 1.11701 -1.33205 -0.0072 -0.14233 -1.21038 0.22902 0 0 0 0 0 -0.04356 0.01052 0.58565 0 0.01676 0.60171 -0.77834 -0.0454 0.64125 0.21678
LYS_39 -5.26778 0.91885 7.10073 -0.50893 0.16277 0.2586 3.33474 -2.81255 -0 -0 -5.53997 0.59867 0 0 0 -0.52031 0 -0.1039 0.21959 3.57743 0 -0.00505 0 -1.5107 -0.02318 1.2474 1.12641
PRO_40 -2.50498 0.4482 1.93172 -0.17649 0.05315 0.12374 0.67252 -0.69285 -0 -0 -0.4004 0.05758 0 0 -0.41111 0 0 0.0072 0.00266 0.17382 0 -0.8238 0 -2.4119 0.15354 1.03611 -2.76131
ARG_41 -4.13081 0.74811 3.81839 -0.8854 0.23356 0.62185 1.66115 -1.4927 -3e-05 -0.0001 -1.9691 -0.00419 0 0 -0.41111 0 0 0.1034 0.02244 1.89673 0 -0.23824 0 -1.2888 0.1761 0.82389 -0.31486
PRO_42 -2.22908 0.36585 1.68362 -0.17834 0.0392 0.12608 0.46444 -0.57622 -0 -0 -0.56511 0.05257 0 0 -0.44915 0 0 0.10981 0.00437 0.18026 0 -0.85401 0 -2.4119 0.186 1.00516 -3.04645
ARG_43 -6.22814 1.09072 6.03825 -0.85197 0.27397 0.56776 2.80664 -2.37746 -3e-05 -0.0001 -3.72201 -0.04505 0 0 -1.08553 0 0 0.0066 0.11602 1.92987 0 -0.1985 0 -1.2888 0.20106 1.37732 -1.38939
PRO_44 -5.58083 1.16867 2.26858 -0.18963 0.00678 0.13945 0.30781 -1.00421 -0 -0 -0.24219 -0.00613 0 0 0 0 0 0.0844 0.05702 0.88939 0 -0.95855 0 -2.4119 -0.48346 1.40383 -4.55097
LEU_45 -6.98595 0.60354 3.86243 -0.45182 0.18553 0.08714 2.69347 -2.47984 -0 -0 -1.47936 0.02313 0 0 -0.84902 0 0 0.00129 0.02846 0.65123 0 0.018 0 0.18072 -0.44918 1.1441 -3.21612
PRO_46 -7.3096 1.54054 2.2878 -0.17539 0.05845 0.12314 0.80468 -1.36403 -0.01828 -0.14074 -0.57314 0.04875 0 0 0 0 0 0.12441 0.0194 0.18098 0 -0.81001 0 -2.4119 0.29 1.12436 -6.20056
ARG_47 -3.85177 0.25556 2.54151 -0.45703 0.05427 0.25548 0.91252 -1.32939 -0 -0 -1.16657 0.1462 0 0 0 0 0 -0.04439 0.06023 2.0529 0 0.14885 0 -1.2888 0.76673 0.87656 -0.06714
VAL_48 -6.0003 0.75053 1.82523 -0.25498 0.14043 0.0497 1.88987 -1.9248 -0.02623 -0.21741 -1.49099 -0.16692 0 0 0 0 0 -0.05944 0.00718 0.63224 0 -0.67366 0 1.9342 0.29679 0.76304 -2.5255
GLN_49 -3.28619 0.33792 2.73665 -0.31305 0.04798 0.28171 1.24632 -1.39498 -0 -0 -1.55893 -0.57986 0 0 0 0 0 -0.02076 0.01844 0 3.07891 0.07537 0 -0.18838 0.19729 0.46995 1.14839
LEU_50 -8.95177 1.29081 5.11639 -0.66642 0.3558 0.1946 2.83047 -2.9488 -0.02943 -0.09746 -1.5453 -0.00371 0 0 0 0 0 0.00146 0.08975 1.45085 0 -0.2628 0 0.18072 0.13211 0.65083 -2.21192
GLN_51 -4.33167 0.48712 4.18718 -0.70408 0.22018 1.04398 1.06607 -2.08879 -0.00795 -0.07667 -0.18249 -2.17951 0 0 0 0 0 -0.07323 0.12072 0 2.87778 -0.03103 0 -0.18838 -0.2454 0.46549 0.3593
SER_52 -2.52004 0.37204 3.06306 -0.03792 0.00054 0.0509 1.4835 -1.37693 -0 -0 -1.56248 -0.37671 0 0 0 0 0 -0.03575 0.00615 0.23496 0 -0.321 1.72894 -0.77834 -0.40955 0.25502 -0.22363
LEU_53 -6.29846 0.80907 3.433 -0.44422 0.20499 0.07212 2.54768 -1.99285 -0.00087 -0.0036 -1.8679 0.27038 0 0 -0.5081 0 0 0.27307 0.07679 0.43015 0 -0.37756 0 0.18072 -0.52392 0.93187 -2.78764
PRO_54 -3.91645 0.8369 2.39696 -0.11681 0 0.08691 0.87306 -1.04688 -0 -0 -0.53929 0.32379 0 0 0 0 0 0.10284 0.04016 0.1925 0 -1.21302 0 -2.4119 -0.23856 1.03447 -3.59532
GLY_55 -2.16258 0.05421 1.96181 -0.00021 0 0 0.67828 -1.00116 -0 -0 0.31762 -0.20807 0 0 0 0 0 -0.04674 0 0 0 0.23632 0 0.83697 -0.00074 0.50634 1.17203
TRP_56 -8.43355 1.00991 5.7109 -1.56226 0.60565 0.81213 2.20108 -2.86652 -0.00512 -0.06364 -1.75981 -1.00578 0 0 0 -0.5498 0 0.17311 0.0443 0 2.14415 -0.0481 0 1.6906 -0.10824 0.64988 -1.36111
SER_57 -1.85916 0.10361 1.95131 -0.02921 0.00011 0.04788 0.62141 -1.03295 -0.00393 -0.04018 0.53185 -0.9325 0 0 0 0 0 -0.11159 0.01481 0.15949 0 -0.27397 0.62521 -0.77834 -0.44895 0.50805 -0.94704
SER_58 -2.32827 0.31642 2.3788 -0.02892 0.01097 0.02754 0.60899 -1.17445 -0.0082 -0.07198 -0.1763 -0.15798 0 0 0 0 0 -0.06994 0.00821 0.72834 0 -0.25664 0.62801 -0.77834 -0.59749 0.29655 -0.64469
THR_59 -4.72954 0.3583 4.81749 -0.23116 0.31181 0.10859 2.72796 -2.3192 -0.0202 -0.2446 -1.97055 -1.37275 0 0 -0.7084 0 0 0.0518 0.02241 1.89278 0 0.1189 2.34981 -1.0874 -0.50536 0.58439 0.15507
SER_60 -1.14921 0.03916 1.3834 -0.03052 0.00024 0.05167 0.38794 -0.62669 -0.0279 -0.28726 0.37764 -1.08374 0 0 0 0 0 -0.04634 0.00154 0.32664 0 -0.25798 0.60265 -0.77834 -0.50016 0.42163 -1.19561
LYS_61 -3.84409 0.27907 3.47614 -0.35255 0.04359 0.15185 1.70301 -1.6655 -0.01116 -0.07652 -1.56537 0.03768 0 0 -0.7084 0 0 -0.01169 0.00512 2.07124 0 -0.11189 0 -1.5107 -0.0887 0.16245 -2.01641
ASP_62 -2.35155 0.44023 3.82421 -0.24004 0.05874 0.78742 1.9471 -1.52329 -0 -0 -4.41897 -0.94034 0 0 0 -0.69787 0 -0.03068 1e-05 0 1.88559 -0.84269 0 -2.3716 0.11921 0.39451 -3.96002
VAL_63 -4.619 0.75402 2.60623 -0.28383 0.19476 0.0611 1.27831 -1.58969 -0 -0 -0.35858 -0.16047 0 0 0 0 0 -0.0444 0.00038 0.17626 0 -0.59101 0 1.9342 -0.31407 0.94443 -0.01136
PRO_64 -2.90605 0.43959 1.51842 -0.17893 0.00126 0.123 0.67625 -0.84188 -0 -0 -0.16144 0.20372 0 0 0 0 0 0.00989 0.00061 0.368 0 -0.91986 0 -2.4119 -0.1773 0.80892 -3.4477
LEU_65 -7.62193 1.22079 2.15719 -0.4739 0.23438 0.07284 1.24075 -1.89434 -0 -0 -0.76425 0.43022 0 0 0 0 0 -0.01177 0.01801 0.27779 0 0.06015 0 0.18072 -0.02321 0.43559 -4.46095
SER_66 -4.25993 0.31088 5.12129 -0.02818 0 0.04933 2.97758 -2.32102 -0 -0 -2.67733 -1.07506 0 0 -1.70015 0 0 0.05486 0.04481 0.87919 0 -0.09964 0.6425 -0.77834 0.42922 0.61094 -1.81904
GLN_67 -5.62933 0.40303 6.37432 -0.72522 0.09925 0.74877 2.80986 -2.78875 -0 -0 -2.8958 -0.9436 0 0 0 -1.3855 0 -0.08545 0.01686 0 3.4498 -0.17378 0 -0.18838 0.33494 0.52023 -0.05874
LEU_68 -6.2515 0.60958 4.00908 -0.48431 0.18878 0.11642 2.15927 -2.26234 -0 -0 -1.04644 0.21217 0 0 -0.64771 0 0 -0.06261 0.07003 0.29175 0 -0.28373 0 0.18072 -0.32132 0.38285 -3.13933
ILE_69 -8.33412 0.62027 4.04073 -0.63243 0.5903 0.14712 2.71376 -2.76262 -0 -0 -2.06652 -0.08732 0 0 0 0 0 -0.05062 0.0596 3.34922 0 -0.46288 0 0.73287 -0.18447 0.5525 -1.77461
ARG_70 -7.59995 0.45767 8.5899 -0.68806 0.08654 0.43039 3.4075 -3.92218 -0 -0 -3.31364 0.31549 0 0 0 -0.95936 0 0.00587 0.09883 1.44596 0 -0.10403 0 -1.2888 -0.20035 0.70543 -2.53276
GLU_71 -7.31083 0.43922 9.61963 -0.42383 0.17587 0.86336 3.76389 -3.93504 -0.01023 -0.04405 -5.67198 -0.63047 0 0 0 -1.43925 0 0.05098 0.00587 0 3.89465 -0.25942 0 -2.7348 -0.42638 0.56672 -3.50607
MET_72 -11.4351 1.70898 6.00941 -0.34544 0.05516 0.12618 2.44875 -3.3859 -0 -0 -0.79879 -0.12504 0 0 0 0 0 0.0792 0.29933 1.76917 0 -0.07644 0 0.60916 -0.32074 0.58675 -2.79538
ASP_73 -4.40764 0.35022 6.15311 -0.20662 0.00134 0.67567 2.32566 -2.57986 -0 -0 -2.15809 -0.11297 0 0 0 0 0 0.17348 0.01033 0 3.25264 0.2396 0 -2.3716 -0.20923 0.52518 1.66122
HIS_D_74 -4.2898 0.19955 5.10207 -0.65588 0.01312 0.63902 1.86195 -2.32726 -0 -0 -2.34559 -0.29819 0 0 -0.63638 0 0 0.02139 0.01275 0 1.63126 -0.3163 0 -0.45461 0.09714 0.312 -1.43374
GLU_75 -6.54339 0.36775 8.10753 -0.31312 0.03899 0.39367 3.37801 -3.44594 -0 -0 -4.36705 -0.36664 0 0 0 -0.75253 0 -0.06667 0.02555 0 3.49217 0.19602 0 -2.7348 1.03134 0.41481 -1.14431
SER_76 -5.17452 0.5624 4.77919 -0.02638 0 0.04152 2.29644 -2.22802 -0.00137 -0.03775 -1.9062 -1.12407 0 0 0 -0.52441 0 -0.00119 0.00893 0.50808 0 0.20736 0.65263 -0.77834 0.62775 0.57307 -1.54487
ARG_77 -5.69127 0.43412 6.56326 -0.78336 0.14754 0.54232 2.24155 -2.81044 -0 -0 -2.94438 0.28888 0 0 0 -0.75253 0 -0.06194 0.0849 2.68588 0 -0.17173 0 -1.2888 -0.39195 0.53195 -1.37601
ARG_78 -7.09682 0.44216 8.59004 -0.71072 0.13038 0.45086 2.87668 -3.42266 -0 -0 -3.57624 0.4492 0 0 0 -0.7503 0 -0.00685 0.19469 2.73019 0 0.01445 0 -1.2888 -0.20635 0.3622 -0.81788
CYS_79 -7.04296 0.58236 5.25943 -0.07066 0.00649 0.07109 2.53088 -2.42059 -0 -0 -2.57711 -0.4663 0 0 0 0 0 -0.04185 0.00505 1.09566 0 0.27341 0 3.6196 0.16258 0.24866 1.23575
ILE_80 -7.56227 0.35592 5.76808 -0.49124 0.30975 0.1004 2.42114 -3.04381 -0 -0 -2.2 -0.00846 0 0 0 0 0 -0.05648 0.02942 0.52476 0 -0.44922 0 0.73287 0.18358 0.36755 -3.01801
HIS_D_81 -5.64261 0.26667 5.87464 -0.39675 0.0712 0.3939 2.56821 -2.76204 -0 -0 -2.28652 -0.52018 0 0 0 0 0 0.08346 0.0041 0 2.9161 0.04989 0 -0.45461 -0.08637 0.3561 0.43519
ARG_82 -6.37765 0.32611 7.79211 -0.4597 0.06896 0.23274 2.66716 -3.26158 -0.01023 -0.04405 -3.22742 0.39069 0 0 0 -0.26281 0 -0.0234 0.0572 2.06805 0 -0.09699 0 -1.2888 -0.31885 0.2771 -1.49134
SER_83 -5.03615 0.24079 6.03323 -0.03064 0.00014 0.02068 2.8847 -2.79011 -0.00892 -0.06481 -3.29323 -0.02126 0 0 0 0 0 0.01941 0.0046 0.49299 0 0.30987 1.82254 -0.77834 -0.20629 0.29421 -0.10661
LYS_84 -5.42411 0.52052 7.99577 -0.77652 0.12464 0.76799 4.03454 -3.4089 -0 -0 -6.39324 -0.01456 0 0 0 -0.77547 0 -0.02331 0.17555 2.9485 0 0.04958 0 -1.5107 -0.10559 0.45013 -1.36519
LYS_85 -5.40336 0.27899 6.33226 -0.30417 0.0275 0.13486 2.5349 -2.8405 -0 -0 -2.46805 -0.00956 0 0 0 0 0 0.03709 0.00907 1.72393 0 0.00175 0 -1.5107 -0.32731 0.40638 -1.37693
LYS_86 -5.23916 0.23563 6.10085 -0.30143 0.02573 0.1305 2.3324 -2.74718 -0 -0 -2.15304 -0.00293 0 0 0 0 0 -0.00294 0.01794 1.76472 0 0.03046 0 -1.5107 -0.37693 0.18563 -1.51045
LEU_87 -4.77791 0.24258 5.44572 -0.47541 0.18677 0.1097 2.48972 -2.57347 -0 -0 -2.06179 0.23034 0 0 0 0 0 0.00107 0.05472 0.38332 0 -0.26857 0 0.18072 -0.3063 0.24534 -0.89348
ASP_88 -5.74986 0.69963 8.6677 -0.1041 0.00746 0.31443 3.98695 -3.73059 -0 -0 -6.62408 -0.26519 0 0 0 -0.77547 0 -0.01686 0.0129 0 1.77373 0.21642 0 -2.3716 -0.23074 0.38344 -3.80582
ARG_89 -5.76578 0.31058 6.5018 -0.738 0.09544 0.46656 2.2868 -3.03797 -0 -0 -1.52752 0.31168 0 0 0 0 0 0.05252 0.07069 1.44107 0 -0.11707 0 -1.2888 -0.32405 0.40097 -0.8611
SER_90 -4.00635 0.36797 4.92964 -0.02624 0 0.06115 2.20544 -2.35308 -0 -0 -1.63736 -0.62199 0 0 0 0 0 -0.0109 0.00234 0.62098 0 0.34824 0.6 -0.77834 -0.06751 0.32659 -0.0394
GLU_91 -3.31744 0.2464 4.29232 -0.21123 0.02181 0.27086 1.89957 -1.98657 -0 -0 -1.62997 -0.57122 0 0 0 0 0 -0.06643 0.15654 0 3.06821 -0.33722 0 -2.7348 -0.17195 0.37492 -0.69621
HIS_D_92 -3.72183 0.37789 3.57538 -0.3753 0.02523 0.46872 1.38415 -1.83846 -0 -0 -1.32288 -0.46158 0 0 0 0 0 -0.05521 0.00934 0 2.63054 -0.06665 0 -0.45461 -0.41657 0.44928 0.20743
ILE_93 -3.27886 0.44057 3.36114 -0.57022 0.32132 0.17969 1.64814 -1.65393 -0 -0 -1.06077 -0.12866 0 0 0 0 0 -0.05997 0.0059 0.62962 0 0.06866 0 0.73287 -0.08497 0.39703 0.94755
SER:CtermProteinFull_94 -1.37185 0.06203 2.3118 -0.07992 0.01397 0.16434 0.87914 -0.98242 -0 -0 -0.42348 -1.11562 0 0 0 0 0 0 0.00075 0.80182 0 0 1.96137 -0.77834 -0.00733 0.53836 1.97464
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62253 MODEL 2 2021-03-20_00000113_2_11
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 54.797
ATOM      1  N   MET A   1      15.870  -2.079  -2.486  1.00  1.030          N  
ATOM      2  CA  MET A   1      16.753  -2.047  -3.647  1.00  0.970          C  
ATOM      3  C   MET A   1      17.749  -3.193  -3.668  1.00  0.880          C  
ATOM      4  O   MET A   1      18.661  -3.274  -2.837  1.00  0.860          O  
ATOM      5  CB  MET A   1      17.506  -0.730  -3.716  1.00  1.380          C  
ATOM      6  CG  MET A   1      16.659   0.521  -3.914  1.00  1.380          C  
ATOM      7  SD  MET A   1      15.928   0.597  -5.573  1.00  1.380          S  
ATOM      8  CE  MET A   1      14.262   0.028  -5.308  1.00  1.380          C  
ATOM      9 1H   MET A   1      15.035  -1.546  -2.681  1.00  1.240          H  
ATOM     10 2H   MET A   1      15.619  -3.038  -2.288  1.00  1.240          H  
ATOM     11 3H   MET A   1      16.345  -1.683  -1.689  1.00  1.240          H  
ATOM     12  HA  MET A   1      16.136  -2.127  -4.535  1.00  1.160          H  
ATOM     13 1HB  MET A   1      18.116  -0.603  -2.824  1.00  1.660          H  
ATOM     14 2HB  MET A   1      18.167  -0.797  -4.564  1.00  1.660          H  
ATOM     15 1HG  MET A   1      15.854   0.537  -3.180  1.00  1.660          H  
ATOM     16 2HG  MET A   1      17.275   1.409  -3.767  1.00  1.660          H  
ATOM     17 1HE  MET A   1      13.723   0.035  -6.255  1.00  1.660          H  
ATOM     18 2HE  MET A   1      14.286  -0.990  -4.909  1.00  1.660          H  
ATOM     19 3HE  MET A   1      13.760   0.685  -4.598  1.00  1.660          H  
ATOM     20  N   GLU A   2      17.636  -4.049  -4.670  1.00  0.900          N  
ATOM     21  CA  GLU A   2      18.524  -5.204  -4.792  1.00  0.940          C  
ATOM     22  C   GLU A   2      19.884  -4.857  -5.418  1.00  0.940          C  
ATOM     23  O   GLU A   2      20.181  -5.168  -6.581  1.00  0.990          O  
ATOM     24  CB  GLU A   2      17.840  -6.314  -5.592  1.00  1.300          C  
ATOM     25  CG  GLU A   2      16.583  -6.884  -4.925  1.00  1.300          C  
ATOM     26  CD  GLU A   2      15.951  -8.025  -5.700  1.00  1.300          C  
ATOM     27  OE1 GLU A   2      16.393  -8.299  -6.802  1.00  1.300          O  
ATOM     28  OE2 GLU A   2      15.034  -8.628  -5.196  1.00  1.300          O  
ATOM     29  H   GLU A   2      16.881  -3.923  -5.348  1.00  1.080          H  
ATOM     30  HA  GLU A   2      18.713  -5.589  -3.788  1.00  1.130          H  
ATOM     31 1HB  GLU A   2      17.552  -5.929  -6.571  1.00  1.560          H  
ATOM     32 2HB  GLU A   2      18.541  -7.132  -5.752  1.00  1.560          H  
ATOM     33 1HG  GLU A   2      16.845  -7.236  -3.928  1.00  1.560          H  
ATOM     34 2HG  GLU A   2      15.854  -6.079  -4.816  1.00  1.560          H  
ATOM     35  N   GLU A   3      20.701  -4.163  -4.635  1.00  0.950          N  
ATOM     36  CA  GLU A   3      22.054  -3.745  -5.022  1.00  1.050          C  
ATOM     37  C   GLU A   3      22.119  -2.989  -6.352  1.00  1.030          C  
ATOM     38  O   GLU A   3      22.050  -1.748  -6.401  1.00  1.080          O  
ATOM     39  CB  GLU A   3      22.999  -4.959  -5.057  1.00  1.430          C  
ATOM     40  CG  GLU A   3      23.263  -5.583  -3.684  1.00  1.430          C  
ATOM     41  CD  GLU A   3      24.197  -6.785  -3.718  1.00  1.430          C  
ATOM     42  OE1 GLU A   3      24.590  -7.193  -4.785  1.00  1.430          O  
ATOM     43  OE2 GLU A   3      24.512  -7.288  -2.664  1.00  1.430          O  
ATOM     44  H   GLU A   3      20.333  -3.918  -3.715  1.00  1.140          H  
ATOM     45  HA  GLU A   3      22.420  -3.070  -4.246  1.00  1.260          H  
ATOM     46 1HB  GLU A   3      22.586  -5.740  -5.691  1.00  1.720          H  
ATOM     47 2HB  GLU A   3      23.959  -4.663  -5.482  1.00  1.720          H  
ATOM     48 1HG  GLU A   3      23.696  -4.823  -3.034  1.00  1.720          H  
ATOM     49 2HG  GLU A   3      22.309  -5.885  -3.254  1.00  1.720          H  
ATOM     50  N   SER A   4      22.234  -3.749  -7.442  1.00  1.010          N  
ATOM     51  CA  SER A   4      22.351  -3.184  -8.779  1.00  1.030          C  
ATOM     52  C   SER A   4      21.103  -2.388  -9.103  1.00  0.950          C  
ATOM     53  O   SER A   4      21.142  -1.438  -9.889  1.00  0.980          O  
ATOM     54  CB  SER A   4      22.558  -4.301  -9.791  1.00  1.430          C  
ATOM     55  OG  SER A   4      21.420  -5.130  -9.885  1.00  1.430          O  
ATOM     56  H   SER A   4      22.181  -4.753  -7.315  1.00  1.210          H  
ATOM     57  HA  SER A   4      23.211  -2.514  -8.804  1.00  1.240          H  
ATOM     58 1HB  SER A   4      22.787  -3.876 -10.768  1.00  1.720          H  
ATOM     59 2HB  SER A   4      23.415  -4.898  -9.486  1.00  1.720          H  
ATOM     60  HG  SER A   4      21.122  -5.284  -8.977  1.00  1.720          H  
ATOM     61  N   GLN A   5      20.004  -2.746  -8.451  1.00  0.900          N  
ATOM     62  CA  GLN A   5      18.751  -2.050  -8.621  1.00  0.930          C  
ATOM     63  C   GLN A   5      18.869  -0.587  -8.173  1.00  0.920          C  
ATOM     64  O   GLN A   5      18.232   0.288  -8.762  1.00  0.930          O  
ATOM     65  CB  GLN A   5      17.639  -2.727  -7.837  1.00  1.290          C  
ATOM     66  CG  GLN A   5      16.264  -2.177  -8.124  1.00  1.290          C  
ATOM     67  CD  GLN A   5      15.153  -2.888  -7.360  1.00  1.290          C  
ATOM     68  OE1 GLN A   5      15.371  -3.554  -6.334  1.00  1.290          O  
ATOM     69  NE2 GLN A   5      13.930  -2.746  -7.861  1.00  1.290          N  
ATOM     70  H   GLN A   5      20.059  -3.549  -7.824  1.00  1.080          H  
ATOM     71  HA  GLN A   5      18.490  -2.062  -9.680  1.00  1.120          H  
ATOM     72 1HB  GLN A   5      17.652  -3.803  -8.018  1.00  1.550          H  
ATOM     73 2HB  GLN A   5      17.832  -2.561  -6.796  1.00  1.550          H  
ATOM     74 1HG  GLN A   5      16.246  -1.125  -7.878  1.00  1.550          H  
ATOM     75 2HG  GLN A   5      16.066  -2.303  -9.188  1.00  1.550          H  
ATOM     76 1HE2 GLN A   5      13.148  -3.184  -7.414  1.00  1.550          H  
ATOM     77 2HE2 GLN A   5      13.789  -2.201  -8.690  1.00  1.550          H  
ATOM     78  N   SER A   6      19.666  -0.308  -7.114  1.00  0.960          N  
ATOM     79  CA  SER A   6      19.770   1.064  -6.614  1.00  1.060          C  
ATOM     80  C   SER A   6      20.598   1.884  -7.576  1.00  1.040          C  
ATOM     81  O   SER A   6      20.412   3.100  -7.719  1.00  1.080          O  
ATOM     82  CB  SER A   6      20.443   1.115  -5.245  1.00  1.440          C  
ATOM     83  OG  SER A   6      21.800   0.761  -5.322  1.00  1.440          O  
ATOM     84  H   SER A   6      20.238  -1.031  -6.686  1.00  1.150          H  
ATOM     85  HA  SER A   6      18.772   1.496  -6.547  1.00  1.270          H  
ATOM     86 1HB  SER A   6      20.352   2.120  -4.838  1.00  1.730          H  
ATOM     87 2HB  SER A   6      19.955   0.455  -4.565  1.00  1.730          H  
ATOM     88  HG  SER A   6      21.828  -0.149  -5.684  1.00  1.730          H  
ATOM     89  N   LYS A   7      21.492   1.208  -8.293  1.00  1.020          N  
ATOM     90  CA  LYS A   7      22.306   1.922  -9.257  1.00  1.060          C  
ATOM     91  C   LYS A   7      21.437   2.255 -10.462  1.00  0.970          C  
ATOM     92  O   LYS A   7      21.463   3.379 -10.961  1.00  0.990          O  
ATOM     93  CB  LYS A   7      23.553   1.119  -9.615  1.00  1.470          C  
ATOM     94  CG  LYS A   7      24.517   1.011  -8.421  1.00  1.470          C  
ATOM     95  CD  LYS A   7      25.807   0.284  -8.746  1.00  1.470          C  
ATOM     96  CE  LYS A   7      26.647   0.092  -7.475  1.00  1.470          C  
ATOM     97  NZ  LYS A   7      27.087   1.393  -6.887  1.00  1.470          N  
ATOM     98  H   LYS A   7      21.622   0.210  -8.108  1.00  1.220          H  
ATOM     99  HA  LYS A   7      22.633   2.862  -8.813  1.00  1.270          H  
ATOM    100 1HB  LYS A   7      23.268   0.113  -9.921  1.00  1.760          H  
ATOM    101 2HB  LYS A   7      24.072   1.585 -10.451  1.00  1.760          H  
ATOM    102 1HG  LYS A   7      24.759   2.013  -8.064  1.00  1.760          H  
ATOM    103 2HG  LYS A   7      24.009   0.475  -7.613  1.00  1.760          H  
ATOM    104 1HD  LYS A   7      25.584  -0.687  -9.190  1.00  1.760          H  
ATOM    105 2HD  LYS A   7      26.387   0.872  -9.465  1.00  1.760          H  
ATOM    106 1HE  LYS A   7      26.049  -0.443  -6.737  1.00  1.760          H  
ATOM    107 2HE  LYS A   7      27.530  -0.501  -7.714  1.00  1.760          H  
ATOM    108 1HZ  LYS A   7      27.632   1.223  -6.058  1.00  1.760          H  
ATOM    109 2HZ  LYS A   7      27.667   1.896  -7.576  1.00  1.760          H  
ATOM    110 3HZ  LYS A   7      26.282   1.952  -6.653  1.00  1.760          H  
ATOM    111  N   GLN A   8      20.587   1.305 -10.873  1.00  0.930          N  
ATOM    112  CA  GLN A   8      19.686   1.538 -12.001  1.00  0.960          C  
ATOM    113  C   GLN A   8      18.680   2.644 -11.672  1.00  0.950          C  
ATOM    114  O   GLN A   8      18.408   3.513 -12.503  1.00  0.970          O  
ATOM    115  CB  GLN A   8      18.925   0.257 -12.357  1.00  1.330          C  
ATOM    116  CG  GLN A   8      19.769  -0.847 -12.976  1.00  1.330          C  
ATOM    117  CD  GLN A   8      18.974  -2.130 -13.142  1.00  1.330          C  
ATOM    118  OE1 GLN A   8      17.929  -2.187 -13.812  1.00  1.330          O  
ATOM    119  NE2 GLN A   8      19.457  -3.185 -12.514  1.00  1.330          N  
ATOM    120  H   GLN A   8      20.605   0.389 -10.421  1.00  1.120          H  
ATOM    121  HA  GLN A   8      20.276   1.855 -12.862  1.00  1.150          H  
ATOM    122 1HB  GLN A   8      18.466  -0.147 -11.454  1.00  1.600          H  
ATOM    123 2HB  GLN A   8      18.124   0.497 -13.049  1.00  1.600          H  
ATOM    124 1HG  GLN A   8      20.111  -0.521 -13.961  1.00  1.600          H  
ATOM    125 2HG  GLN A   8      20.625  -1.048 -12.331  1.00  1.600          H  
ATOM    126 1HE2 GLN A   8      18.976  -4.061 -12.568  1.00  1.600          H  
ATOM    127 2HE2 GLN A   8      20.305  -3.098 -11.980  1.00  1.600          H  
ATOM    128  N   GLU A   9      18.167   2.663 -10.437  1.00  0.970          N  
ATOM    129  CA  GLU A   9      17.208   3.699 -10.065  1.00  1.050          C  
ATOM    130  C   GLU A   9      17.900   5.058 -10.025  1.00  1.000          C  
ATOM    131  O   GLU A   9      17.365   6.060 -10.523  1.00  1.050          O  
ATOM    132  CB  GLU A   9      16.581   3.389  -8.697  1.00  1.440          C  
ATOM    133  CG  GLU A   9      15.533   4.412  -8.208  1.00  1.440          C  
ATOM    134  CD  GLU A   9      14.279   4.488  -9.059  1.00  1.440          C  
ATOM    135  OE1 GLU A   9      14.002   3.558  -9.780  1.00  1.440          O  
ATOM    136  OE2 GLU A   9      13.599   5.490  -8.979  1.00  1.440          O  
ATOM    137  H   GLU A   9      18.396   1.925  -9.772  1.00  1.160          H  
ATOM    138  HA  GLU A   9      16.420   3.732 -10.814  1.00  1.260          H  
ATOM    139 1HB  GLU A   9      16.106   2.407  -8.731  1.00  1.730          H  
ATOM    140 2HB  GLU A   9      17.371   3.335  -7.945  1.00  1.730          H  
ATOM    141 1HG  GLU A   9      15.246   4.146  -7.190  1.00  1.730          H  
ATOM    142 2HG  GLU A   9      16.002   5.395  -8.177  1.00  1.730          H  
ATOM    143  N   SER A  10      19.121   5.100  -9.488  1.00  0.980          N  
ATOM    144  CA  SER A  10      19.831   6.359  -9.415  1.00  1.010          C  
ATOM    145  C   SER A  10      20.118   6.877 -10.818  1.00  0.900          C  
ATOM    146  O   SER A  10      19.862   8.047 -11.112  1.00  0.910          O  
ATOM    147  CB  SER A  10      21.138   6.165  -8.669  1.00  1.400          C  
ATOM    148  OG  SER A  10      20.906   5.795  -7.333  1.00  1.400          O  
ATOM    149  H   SER A  10      19.547   4.268  -9.080  1.00  1.180          H  
ATOM    150  HA  SER A  10      19.210   7.083  -8.889  1.00  1.210          H  
ATOM    151 1HB  SER A  10      21.731   5.395  -9.165  1.00  1.680          H  
ATOM    152 2HB  SER A  10      21.711   7.090  -8.701  1.00  1.680          H  
ATOM    153  HG  SER A  10      20.579   4.863  -7.372  1.00  1.680          H  
ATOM    154  N   ASN A  11      20.577   5.989 -11.709  1.00  0.880          N  
ATOM    155  CA  ASN A  11      20.891   6.368 -13.080  1.00  0.930          C  
ATOM    156  C   ASN A  11      19.668   6.816 -13.842  1.00  0.940          C  
ATOM    157  O   ASN A  11      19.732   7.766 -14.628  1.00  1.010          O  
ATOM    158  CB  ASN A  11      21.511   5.224 -13.822  1.00  1.280          C  
ATOM    159  CG  ASN A  11      22.856   4.947 -13.441  1.00  1.280          C  
ATOM    160  OD1 ASN A  11      23.520   5.768 -12.789  1.00  1.280          O  
ATOM    161  ND2 ASN A  11      23.325   3.804 -13.859  1.00  1.280          N  
ATOM    162  H   ASN A  11      20.751   5.027 -11.420  1.00  1.060          H  
ATOM    163  HA  ASN A  11      21.592   7.201 -13.057  1.00  1.120          H  
ATOM    164 1HB  ASN A  11      20.917   4.326 -13.637  1.00  1.540          H  
ATOM    165 2HB  ASN A  11      21.472   5.401 -14.853  1.00  1.540          H  
ATOM    166 1HD2 ASN A  11      24.257   3.535 -13.652  1.00  1.540          H  
ATOM    167 2HD2 ASN A  11      22.741   3.197 -14.452  1.00  1.540          H  
ATOM    168  N   THR A  12      18.538   6.158 -13.585  1.00  0.990          N  
ATOM    169  CA  THR A  12      17.304   6.500 -14.246  1.00  1.190          C  
ATOM    170  C   THR A  12      16.951   7.928 -13.906  1.00  1.170          C  
ATOM    171  O   THR A  12      16.680   8.729 -14.797  1.00  1.300          O  
ATOM    172  CB  THR A  12      16.171   5.545 -13.830  1.00  1.590          C  
ATOM    173  OG1 THR A  12      16.497   4.203 -14.236  1.00  1.590          O  
ATOM    174  CG2 THR A  12      14.872   5.973 -14.443  1.00  1.590          C  
ATOM    175  H   THR A  12      18.544   5.363 -12.946  1.00  1.190          H  
ATOM    176  HA  THR A  12      17.451   6.424 -15.323  1.00  1.430          H  
ATOM    177  HB  THR A  12      16.070   5.563 -12.744  1.00  1.900          H  
ATOM    178  HG1 THR A  12      17.333   3.937 -13.786  1.00  1.900          H  
ATOM    179 1HG2 THR A  12      14.081   5.296 -14.128  1.00  1.900          H  
ATOM    180 2HG2 THR A  12      14.654   6.974 -14.101  1.00  1.900          H  
ATOM    181 3HG2 THR A  12      14.952   5.963 -15.529  1.00  1.900          H  
ATOM    182  N   ARG A  13      17.021   8.280 -12.622  1.00  1.090          N  
ATOM    183  CA  ARG A  13      16.710   9.643 -12.225  1.00  1.170          C  
ATOM    184  C   ARG A  13      17.658  10.647 -12.881  1.00  1.100          C  
ATOM    185  O   ARG A  13      17.214  11.660 -13.424  1.00  1.240          O  
ATOM    186  CB  ARG A  13      16.775   9.777 -10.715  1.00  1.610          C  
ATOM    187  CG  ARG A  13      15.637   9.091  -9.970  1.00  1.610          C  
ATOM    188  CD  ARG A  13      14.358   9.818 -10.167  1.00  1.610          C  
ATOM    189  NE  ARG A  13      14.432  11.190  -9.640  1.00  1.610          N  
ATOM    190  CZ  ARG A  13      14.194  11.555  -8.376  1.00  1.610          C  
ATOM    191  NH1 ARG A  13      13.840  10.678  -7.455  1.00  1.610          N  
ATOM    192  NH2 ARG A  13      14.330  12.829  -8.095  1.00  1.610          N  
ATOM    193  H   ARG A  13      17.260   7.581 -11.914  1.00  1.310          H  
ATOM    194  HA  ARG A  13      15.691   9.867 -12.545  1.00  1.400          H  
ATOM    195 1HB  ARG A  13      17.709   9.347 -10.355  1.00  1.930          H  
ATOM    196 2HB  ARG A  13      16.768  10.830 -10.439  1.00  1.930          H  
ATOM    197 1HG  ARG A  13      15.519   8.068 -10.347  1.00  1.930          H  
ATOM    198 2HG  ARG A  13      15.863   9.058  -8.905  1.00  1.930          H  
ATOM    199 1HD  ARG A  13      14.132   9.873 -11.233  1.00  1.930          H  
ATOM    200 2HD  ARG A  13      13.556   9.293  -9.653  1.00  1.930          H  
ATOM    201  HE  ARG A  13      14.706  11.959 -10.268  1.00  1.930          H  
ATOM    202 1HH1 ARG A  13      13.742   9.700  -7.698  1.00  1.930          H  
ATOM    203 2HH1 ARG A  13      13.667  10.982  -6.508  1.00  1.930          H  
ATOM    204 1HH2 ARG A  13      14.617  13.448  -8.868  1.00  1.930          H  
ATOM    205 2HH2 ARG A  13      14.167  13.177  -7.164  1.00  1.930          H  
ATOM    206  N   VAL A  14      18.951  10.324 -12.937  1.00  0.960          N  
ATOM    207  CA  VAL A  14      19.916  11.229 -13.555  1.00  0.990          C  
ATOM    208  C   VAL A  14      19.544  11.468 -15.012  1.00  1.040          C  
ATOM    209  O   VAL A  14      19.426  12.622 -15.463  1.00  1.090          O  
ATOM    210  CB  VAL A  14      21.326  10.586 -13.483  1.00  1.370          C  
ATOM    211  CG1 VAL A  14      22.346  11.344 -14.296  1.00  1.370          C  
ATOM    212  CG2 VAL A  14      21.783  10.538 -12.058  1.00  1.370          C  
ATOM    213  H   VAL A  14      19.273   9.461 -12.492  1.00  1.150          H  
ATOM    214  HA  VAL A  14      19.911  12.177 -13.017  1.00  1.190          H  
ATOM    215  HB  VAL A  14      21.263   9.584 -13.884  1.00  1.650          H  
ATOM    216 1HG1 VAL A  14      23.310  10.839 -14.223  1.00  1.650          H  
ATOM    217 2HG1 VAL A  14      22.039  11.387 -15.340  1.00  1.650          H  
ATOM    218 3HG1 VAL A  14      22.442  12.326 -13.911  1.00  1.650          H  
ATOM    219 1HG2 VAL A  14      22.753  10.046 -12.012  1.00  1.650          H  
ATOM    220 2HG2 VAL A  14      21.863  11.550 -11.665  1.00  1.650          H  
ATOM    221 3HG2 VAL A  14      21.085   9.990 -11.467  1.00  1.650          H  
ATOM    222  N   ALA A  15      19.298  10.371 -15.730  1.00  1.090          N  
ATOM    223  CA  ALA A  15      18.954  10.419 -17.137  1.00  1.260          C  
ATOM    224  C   ALA A  15      17.640  11.154 -17.396  1.00  1.370          C  
ATOM    225  O   ALA A  15      17.533  11.902 -18.374  1.00  1.490          O  
ATOM    226  CB  ALA A  15      18.871   9.016 -17.678  1.00  1.700          C  
ATOM    227  H   ALA A  15      19.382   9.460 -15.280  1.00  1.310          H  
ATOM    228  HA  ALA A  15      19.750  10.949 -17.655  1.00  1.510          H  
ATOM    229 1HB  ALA A  15      18.661   9.079 -18.714  1.00  2.040          H  
ATOM    230 2HB  ALA A  15      19.811   8.515 -17.521  1.00  2.040          H  
ATOM    231 3HB  ALA A  15      18.078   8.472 -17.164  1.00  2.040          H  
ATOM    232  N   GLN A  16      16.645  10.963 -16.521  1.00  1.410          N  
ATOM    233  CA  GLN A  16      15.346  11.630 -16.633  1.00  1.600          C  
ATOM    234  C   GLN A  16      15.464  13.132 -16.420  1.00  1.610          C  
ATOM    235  O   GLN A  16      14.787  13.914 -17.091  1.00  1.770          O  
ATOM    236  CB  GLN A  16      14.340  11.048 -15.637  1.00  2.160          C  
ATOM    237  CG  GLN A  16      13.860   9.640 -15.959  1.00  2.160          C  
ATOM    238  CD  GLN A  16      13.009   9.065 -14.847  1.00  2.160          C  
ATOM    239  OE1 GLN A  16      13.137   9.451 -13.679  1.00  2.160          O  
ATOM    240  NE2 GLN A  16      12.133   8.131 -15.197  1.00  2.160          N  
ATOM    241  H   GLN A  16      16.786  10.313 -15.748  1.00  1.690          H  
ATOM    242  HA  GLN A  16      14.965  11.463 -17.637  1.00  1.920          H  
ATOM    243 1HB  GLN A  16      14.798  11.022 -14.647  1.00  2.600          H  
ATOM    244 2HB  GLN A  16      13.471  11.701 -15.575  1.00  2.600          H  
ATOM    245 1HG  GLN A  16      13.246   9.686 -16.857  1.00  2.600          H  
ATOM    246 2HG  GLN A  16      14.705   8.988 -16.132  1.00  2.600          H  
ATOM    247 1HE2 GLN A  16      11.544   7.711 -14.506  1.00  2.600          H  
ATOM    248 2HE2 GLN A  16      12.065   7.846 -16.153  1.00  2.600          H  
ATOM    249  N   HIS A  17      16.347  13.540 -15.503  1.00  1.490          N  
ATOM    250  CA  HIS A  17      16.554  14.955 -15.228  1.00  1.560          C  
ATOM    251  C   HIS A  17      17.431  15.582 -16.315  1.00  1.540          C  
ATOM    252  O   HIS A  17      17.381  16.793 -16.544  1.00  1.700          O  
ATOM    253  CB  HIS A  17      17.178  15.174 -13.839  1.00  2.160          C  
ATOM    254  CG  HIS A  17      16.253  14.814 -12.679  1.00  2.160          C  
ATOM    255  ND1 HIS A  17      15.039  15.439 -12.477  1.00  2.160          N  
ATOM    256  CD2 HIS A  17      16.392  13.922 -11.661  1.00  2.160          C  
ATOM    257  CE1 HIS A  17      14.456  14.932 -11.399  1.00  2.160          C  
ATOM    258  NE2 HIS A  17      15.253  14.004 -10.879  1.00  2.160          N  
ATOM    259  H   HIS A  17      16.859  12.846 -14.954  1.00  1.790          H  
ATOM    260  HA  HIS A  17      15.595  15.470 -15.243  1.00  1.870          H  
ATOM    261 1HB  HIS A  17      18.080  14.559 -13.754  1.00  2.590          H  
ATOM    262 2HB  HIS A  17      17.478  16.214 -13.733  1.00  2.590          H  
ATOM    263  HD1 HIS A  17      14.583  16.050 -13.126  1.00  2.590          H  
ATOM    264  HD2 HIS A  17      17.182  13.222 -11.396  1.00  2.590          H  
ATOM    265  HE1 HIS A  17      13.478  15.295 -11.079  1.00  2.590          H  
ATOM    266  N   GLY A  18      18.217  14.745 -17.001  1.00  1.440          N  
ATOM    267  CA  GLY A  18      19.085  15.184 -18.084  1.00  1.540          C  
ATOM    268  C   GLY A  18      20.493  15.548 -17.631  1.00  1.420          C  
ATOM    269  O   GLY A  18      21.216  16.254 -18.340  1.00  1.560          O  
ATOM    270  H   GLY A  18      18.239  13.763 -16.736  1.00  1.730          H  
ATOM    271 1HA  GLY A  18      19.139  14.389 -18.827  1.00  1.850          H  
ATOM    272 2HA  GLY A  18      18.633  16.040 -18.581  1.00  1.850          H  
ATOM    273  N   SER A  19      20.878  15.121 -16.433  1.00  1.260          N  
ATOM    274  CA  SER A  19      22.219  15.434 -15.967  1.00  1.310          C  
ATOM    275  C   SER A  19      23.241  14.566 -16.662  1.00  1.190          C  
ATOM    276  O   SER A  19      23.015  13.384 -16.908  1.00  1.320          O  
ATOM    277  CB  SER A  19      22.348  15.312 -14.466  1.00  1.810          C  
ATOM    278  OG  SER A  19      23.707  15.476 -14.048  1.00  1.810          O  
ATOM    279  H   SER A  19      20.262  14.514 -15.891  1.00  1.510          H  
ATOM    280  HA  SER A  19      22.433  16.472 -16.226  1.00  1.570          H  
ATOM    281 1HB  SER A  19      21.739  16.092 -14.010  1.00  2.180          H  
ATOM    282 2HB  SER A  19      21.952  14.381 -14.133  1.00  2.180          H  
ATOM    283  HG  SER A  19      23.663  15.696 -13.107  1.00  2.180          H  
ATOM    284  N   GLN A  20      24.379  15.161 -16.964  1.00  1.210          N  
ATOM    285  CA  GLN A  20      25.476  14.446 -17.584  1.00  1.250          C  
ATOM    286  C   GLN A  20      26.635  14.237 -16.616  1.00  1.280          C  
ATOM    287  O   GLN A  20      27.744  13.914 -17.034  1.00  1.280          O  
ATOM    288  CB  GLN A  20      25.941  15.187 -18.843  1.00  1.730          C  
ATOM    289  CG  GLN A  20      24.879  15.247 -19.956  1.00  1.730          C  
ATOM    290  CD  GLN A  20      25.424  15.812 -21.264  1.00  1.730          C  
ATOM    291  OE1 GLN A  20      25.982  15.068 -22.101  1.00  1.730          O  
ATOM    292  NE2 GLN A  20      25.270  17.117 -21.459  1.00  1.730          N  
ATOM    293  H   GLN A  20      24.486  16.142 -16.750  1.00  1.450          H  
ATOM    294  HA  GLN A  20      25.118  13.462 -17.884  1.00  1.500          H  
ATOM    295 1HB  GLN A  20      26.173  16.217 -18.571  1.00  2.080          H  
ATOM    296 2HB  GLN A  20      26.842  14.763 -19.225  1.00  2.080          H  
ATOM    297 1HG  GLN A  20      24.502  14.251 -20.137  1.00  2.080          H  
ATOM    298 2HG  GLN A  20      24.059  15.889 -19.623  1.00  2.080          H  
ATOM    299 1HE2 GLN A  20      25.607  17.543 -22.301  1.00  2.080          H  
ATOM    300 2HE2 GLN A  20      24.813  17.679 -20.764  1.00  2.080          H  
ATOM    301  N   GLN A  21      26.389  14.442 -15.320  1.00  1.390          N  
ATOM    302  CA  GLN A  21      27.469  14.286 -14.344  1.00  1.550          C  
ATOM    303  C   GLN A  21      27.569  12.885 -13.730  1.00  1.430          C  
ATOM    304  O   GLN A  21      28.581  12.196 -13.867  1.00  1.550          O  
ATOM    305  CB  GLN A  21      27.310  15.308 -13.212  1.00  2.110          C  
ATOM    306  CG  GLN A  21      27.534  16.755 -13.628  1.00  2.110          C  
ATOM    307  CD  GLN A  21      27.296  17.740 -12.483  1.00  2.110          C  
ATOM    308  OE1 GLN A  21      26.512  17.474 -11.565  1.00  2.110          O  
ATOM    309  NE2 GLN A  21      27.970  18.884 -12.537  1.00  2.110          N  
ATOM    310  H   GLN A  21      25.451  14.716 -15.012  1.00  1.670          H  
ATOM    311  HA  GLN A  21      28.412  14.487 -14.852  1.00  1.860          H  
ATOM    312 1HB  GLN A  21      26.308  15.236 -12.797  1.00  2.530          H  
ATOM    313 2HB  GLN A  21      28.011  15.073 -12.411  1.00  2.530          H  
ATOM    314 1HG  GLN A  21      28.563  16.868 -13.970  1.00  2.530          H  
ATOM    315 2HG  GLN A  21      26.844  16.997 -14.436  1.00  2.530          H  
ATOM    316 1HE2 GLN A  21      27.853  19.568 -11.815  1.00  2.530          H  
ATOM    317 2HE2 GLN A  21      28.593  19.063 -13.298  1.00  2.530          H  
ATOM    318  N   ASP A  22      26.518  12.448 -13.043  1.00  1.250          N  
ATOM    319  CA  ASP A  22      26.580  11.192 -12.293  1.00  1.180          C  
ATOM    320  C   ASP A  22      26.346   9.965 -13.172  1.00  1.010          C  
ATOM    321  O   ASP A  22      25.306   9.313 -13.104  1.00  1.150          O  
ATOM    322  CB  ASP A  22      25.568  11.232 -11.142  1.00  1.680          C  
ATOM    323  CG  ASP A  22      25.693  10.071 -10.129  1.00  1.680          C  
ATOM    324  OD1 ASP A  22      26.730   9.449 -10.079  1.00  1.680          O  
ATOM    325  OD2 ASP A  22      24.746   9.832  -9.412  1.00  1.680          O  
ATOM    326  H   ASP A  22      25.683  13.011 -12.999  1.00  1.500          H  
ATOM    327  HA  ASP A  22      27.577  11.107 -11.860  1.00  1.420          H  
ATOM    328 1HB  ASP A  22      25.694  12.166 -10.596  1.00  2.020          H  
ATOM    329 2HB  ASP A  22      24.575  11.244 -11.548  1.00  2.020          H  
ATOM    330  N   VAL A  23      27.357   9.642 -13.968  1.00  0.930          N  
ATOM    331  CA  VAL A  23      27.279   8.550 -14.927  1.00  0.940          C  
ATOM    332  C   VAL A  23      28.108   7.351 -14.488  1.00  1.170          C  
ATOM    333  O   VAL A  23      28.023   6.267 -15.068  1.00  1.190          O  
ATOM    334  CB  VAL A  23      27.818   9.042 -16.277  1.00  1.310          C  
ATOM    335  CG1 VAL A  23      27.008  10.208 -16.749  1.00  1.310          C  
ATOM    336  CG2 VAL A  23      29.284   9.444 -16.134  1.00  1.310          C  
ATOM    337  H   VAL A  23      28.171  10.258 -13.943  1.00  1.120          H  
ATOM    338  HA  VAL A  23      26.236   8.246 -15.033  1.00  1.130          H  
ATOM    339  HB  VAL A  23      27.724   8.247 -17.019  1.00  1.570          H  
ATOM    340 1HG1 VAL A  23      27.409  10.516 -17.671  1.00  1.570          H  
ATOM    341 2HG1 VAL A  23      25.981   9.927 -16.874  1.00  1.570          H  
ATOM    342 3HG1 VAL A  23      27.079  11.026 -16.035  1.00  1.570          H  
ATOM    343 1HG2 VAL A  23      29.660   9.792 -17.094  1.00  1.570          H  
ATOM    344 2HG2 VAL A  23      29.371  10.245 -15.398  1.00  1.570          H  
ATOM    345 3HG2 VAL A  23      29.878   8.589 -15.804  1.00  1.570          H  
ATOM    346  N   ASP A  24      28.889   7.525 -13.429  1.00  1.440          N  
ATOM    347  CA  ASP A  24      29.791   6.478 -12.977  1.00  1.770          C  
ATOM    348  C   ASP A  24      29.134   5.116 -12.722  1.00  1.760          C  
ATOM    349  O   ASP A  24      29.726   4.107 -13.107  1.00  1.880          O  
ATOM    350  CB  ASP A  24      30.597   6.946 -11.761  1.00  2.350          C  
ATOM    351  CG  ASP A  24      31.659   7.970 -12.139  1.00  2.350          C  
ATOM    352  OD1 ASP A  24      31.971   8.086 -13.303  1.00  2.350          O  
ATOM    353  OD2 ASP A  24      32.129   8.647 -11.263  1.00  2.350          O  
ATOM    354  H   ASP A  24      28.879   8.421 -12.958  1.00  1.730          H  
ATOM    355  HA  ASP A  24      30.525   6.327 -13.768  1.00  2.120          H  
ATOM    356 1HB  ASP A  24      29.961   7.409 -11.022  1.00  2.820          H  
ATOM    357 2HB  ASP A  24      31.082   6.090 -11.287  1.00  2.820          H  
ATOM    358  N   PRO A  25      27.918   5.011 -12.139  1.00  1.730          N  
ATOM    359  CA  PRO A  25      27.250   3.748 -11.891  1.00  1.840          C  
ATOM    360  C   PRO A  25      27.012   2.929 -13.169  1.00  1.620          C  
ATOM    361  O   PRO A  25      26.784   1.715 -13.091  1.00  1.890          O  
ATOM    362  CB  PRO A  25      25.967   4.166 -11.183  1.00  2.760          C  
ATOM    363  CG  PRO A  25      26.300   5.485 -10.530  1.00  2.760          C  
ATOM    364  CD  PRO A  25      27.230   6.170 -11.483  1.00  2.760          C  
ATOM    365  HA  PRO A  25      27.859   3.181 -11.189  1.00  2.210          H  
ATOM    366 1HB  PRO A  25      25.166   4.225 -11.884  1.00  3.310          H  
ATOM    367 2HB  PRO A  25      25.688   3.404 -10.448  1.00  3.310          H  
ATOM    368 1HG  PRO A  25      25.377   6.070 -10.363  1.00  3.310          H  
ATOM    369 2HG  PRO A  25      26.757   5.321  -9.543  1.00  3.310          H  
ATOM    370 1HD  PRO A  25      26.613   6.736 -12.198  1.00  3.310          H  
ATOM    371 2HD  PRO A  25      27.893   6.808 -10.917  1.00  3.310          H  
ATOM    372  N   THR A  26      27.071   3.555 -14.365  1.00  1.220          N  
ATOM    373  CA  THR A  26      26.858   2.784 -15.591  1.00  1.090          C  
ATOM    374  C   THR A  26      28.130   2.024 -15.940  1.00  1.130          C  
ATOM    375  O   THR A  26      28.099   0.994 -16.616  1.00  1.110          O  
ATOM    376  CB  THR A  26      26.473   3.679 -16.791  1.00  1.580          C  
ATOM    377  OG1 THR A  26      27.528   4.592 -17.074  1.00  1.580          O  
ATOM    378  CG2 THR A  26      25.240   4.455 -16.520  1.00  1.580          C  
ATOM    379  H   THR A  26      27.283   4.552 -14.452  1.00  1.460          H  
ATOM    380  HA  THR A  26      26.058   2.061 -15.422  1.00  1.310          H  
ATOM    381  HB  THR A  26      26.309   3.053 -17.661  1.00  1.890          H  
ATOM    382  HG1 THR A  26      27.674   5.177 -16.306  1.00  1.890          H  
ATOM    383 1HG2 THR A  26      25.022   5.051 -17.384  1.00  1.890          H  
ATOM    384 2HG2 THR A  26      24.413   3.773 -16.332  1.00  1.890          H  
ATOM    385 3HG2 THR A  26      25.396   5.103 -15.652  1.00  1.890          H  
ATOM    386  N   PHE A  27      29.251   2.489 -15.405  1.00  1.320          N  
ATOM    387  CA  PHE A  27      30.524   1.871 -15.678  1.00  1.490          C  
ATOM    388  C   PHE A  27      30.817   0.945 -14.513  1.00  1.500          C  
ATOM    389  O   PHE A  27      31.443  -0.104 -14.667  1.00  1.600          O  
ATOM    390  CB  PHE A  27      31.573   2.952 -15.881  1.00  2.020          C  
ATOM    391  CG  PHE A  27      31.228   3.802 -17.094  1.00  2.020          C  
ATOM    392  CD1 PHE A  27      30.709   5.084 -16.938  1.00  2.020          C  
ATOM    393  CD2 PHE A  27      31.396   3.313 -18.382  1.00  2.020          C  
ATOM    394  CE1 PHE A  27      30.369   5.855 -18.033  1.00  2.020          C  
ATOM    395  CE2 PHE A  27      31.058   4.087 -19.482  1.00  2.020          C  
ATOM    396  CZ  PHE A  27      30.545   5.357 -19.306  1.00  2.020          C  
ATOM    397  H   PHE A  27      29.231   3.303 -14.800  1.00  1.580          H  
ATOM    398  HA  PHE A  27      30.453   1.287 -16.593  1.00  1.790          H  
ATOM    399 1HB  PHE A  27      31.614   3.600 -15.001  1.00  2.420          H  
ATOM    400 2HB  PHE A  27      32.556   2.508 -16.026  1.00  2.420          H  
ATOM    401  HD1 PHE A  27      30.561   5.475 -15.933  1.00  2.420          H  
ATOM    402  HD2 PHE A  27      31.794   2.311 -18.525  1.00  2.420          H  
ATOM    403  HE1 PHE A  27      29.959   6.853 -17.887  1.00  2.420          H  
ATOM    404  HE2 PHE A  27      31.191   3.692 -20.488  1.00  2.420          H  
ATOM    405  HZ  PHE A  27      30.277   5.959 -20.168  1.00  2.420          H  
ATOM    406  N   GLN A  28      30.274   1.278 -13.338  1.00  1.520          N  
ATOM    407  CA  GLN A  28      30.439   0.377 -12.210  1.00  1.770          C  
ATOM    408  C   GLN A  28      29.647  -0.891 -12.527  1.00  1.630          C  
ATOM    409  O   GLN A  28      30.143  -2.000 -12.323  1.00  1.840          O  
ATOM    410  CB  GLN A  28      29.903   0.972 -10.909  1.00  2.380          C  
ATOM    411  CG  GLN A  28      30.666   2.176 -10.358  1.00  2.380          C  
ATOM    412  CD  GLN A  28      29.979   2.754  -9.116  1.00  2.380          C  
ATOM    413  OE1 GLN A  28      28.788   2.469  -8.870  1.00  2.380          O  
ATOM    414  NE2 GLN A  28      30.708   3.556  -8.345  1.00  2.380          N  
ATOM    415  H   GLN A  28      29.798   2.172 -13.232  1.00  1.820          H  
ATOM    416  HA  GLN A  28      31.492   0.121 -12.096  1.00  2.120          H  
ATOM    417 1HB  GLN A  28      28.868   1.235 -11.044  1.00  2.850          H  
ATOM    418 2HB  GLN A  28      29.930   0.203 -10.141  1.00  2.850          H  
ATOM    419 1HG  GLN A  28      31.673   1.863 -10.084  1.00  2.850          H  
ATOM    420 2HG  GLN A  28      30.711   2.947 -11.120  1.00  2.850          H  
ATOM    421 1HE2 GLN A  28      30.315   3.968  -7.522  1.00  2.850          H  
ATOM    422 2HE2 GLN A  28      31.660   3.753  -8.590  1.00  2.850          H  
ATOM    423  N   THR A  29      28.434  -0.719 -13.094  1.00  1.390          N  
ATOM    424  CA  THR A  29      27.586  -1.840 -13.475  1.00  1.480          C  
ATOM    425  C   THR A  29      28.241  -2.632 -14.586  1.00  1.300          C  
ATOM    426  O   THR A  29      28.297  -3.857 -14.517  1.00  1.320          O  
ATOM    427  CB  THR A  29      26.187  -1.393 -13.926  1.00  2.040          C  
ATOM    428  OG1 THR A  29      25.534  -0.708 -12.854  1.00  2.040          O  
ATOM    429  CG2 THR A  29      25.363  -2.622 -14.324  1.00  2.040          C  
ATOM    430  H   THR A  29      28.062   0.221 -13.223  1.00  1.670          H  
ATOM    431  HA  THR A  29      27.472  -2.496 -12.611  1.00  1.780          H  
ATOM    432  HB  THR A  29      26.274  -0.716 -14.779  1.00  2.440          H  
ATOM    433  HG1 THR A  29      25.991   0.153 -12.708  1.00  2.440          H  
ATOM    434 1HG2 THR A  29      24.372  -2.304 -14.639  1.00  2.440          H  
ATOM    435 2HG2 THR A  29      25.861  -3.131 -15.143  1.00  2.440          H  
ATOM    436 3HG2 THR A  29      25.274  -3.297 -13.475  1.00  2.440          H  
ATOM    437  N   LYS A  30      28.770  -1.942 -15.607  1.00  1.260          N  
ATOM    438  CA  LYS A  30      29.467  -2.641 -16.675  1.00  1.250          C  
ATOM    439  C   LYS A  30      30.540  -3.541 -16.074  1.00  1.100          C  
ATOM    440  O   LYS A  30      30.553  -4.747 -16.327  1.00  1.090          O  
ATOM    441  CB  LYS A  30      30.102  -1.615 -17.627  1.00  1.750          C  
ATOM    442  CG  LYS A  30      30.925  -2.152 -18.810  1.00  1.750          C  
ATOM    443  CD  LYS A  30      31.450  -0.966 -19.643  1.00  1.750          C  
ATOM    444  CE  LYS A  30      32.293  -1.381 -20.860  1.00  1.750          C  
ATOM    445  NZ  LYS A  30      33.627  -1.985 -20.468  1.00  1.750          N  
ATOM    446  H   LYS A  30      28.672  -0.929 -15.670  1.00  1.510          H  
ATOM    447  HA  LYS A  30      28.757  -3.264 -17.214  1.00  1.500          H  
ATOM    448 1HB  LYS A  30      29.326  -0.960 -18.025  1.00  2.100          H  
ATOM    449 2HB  LYS A  30      30.777  -0.992 -17.057  1.00  2.100          H  
ATOM    450 1HG  LYS A  30      31.776  -2.722 -18.428  1.00  2.100          H  
ATOM    451 2HG  LYS A  30      30.325  -2.807 -19.432  1.00  2.100          H  
ATOM    452 1HD  LYS A  30      30.606  -0.371 -19.992  1.00  2.100          H  
ATOM    453 2HD  LYS A  30      32.063  -0.335 -19.000  1.00  2.100          H  
ATOM    454 1HE  LYS A  30      31.744  -2.098 -21.459  1.00  2.100          H  
ATOM    455 2HE  LYS A  30      32.476  -0.488 -21.459  1.00  2.100          H  
ATOM    456 1HZ  LYS A  30      34.162  -2.219 -21.284  1.00  2.100          H  
ATOM    457 2HZ  LYS A  30      34.148  -1.331 -19.913  1.00  2.100          H  
ATOM    458 3HZ  LYS A  30      33.480  -2.849 -19.930  1.00  2.100          H  
ATOM    459  N   ARG A  31      31.384  -2.979 -15.204  1.00  1.060          N  
ATOM    460  CA  ARG A  31      32.462  -3.750 -14.601  1.00  1.070          C  
ATOM    461  C   ARG A  31      31.941  -4.880 -13.719  1.00  0.960          C  
ATOM    462  O   ARG A  31      32.491  -5.982 -13.730  1.00  0.990          O  
ATOM    463  CB  ARG A  31      33.346  -2.835 -13.774  1.00  1.490          C  
ATOM    464  CG  ARG A  31      34.200  -1.868 -14.587  1.00  1.490          C  
ATOM    465  CD  ARG A  31      34.920  -0.908 -13.711  1.00  1.490          C  
ATOM    466  NE  ARG A  31      35.720   0.036 -14.472  1.00  1.490          N  
ATOM    467  CZ  ARG A  31      36.314   1.128 -13.953  1.00  1.490          C  
ATOM    468  NH1 ARG A  31      36.187   1.401 -12.673  1.00  1.490          N  
ATOM    469  NH2 ARG A  31      37.024   1.927 -14.731  1.00  1.490          N  
ATOM    470  H   ARG A  31      31.312  -1.983 -14.992  1.00  1.270          H  
ATOM    471  HA  ARG A  31      33.061  -4.179 -15.404  1.00  1.280          H  
ATOM    472 1HB  ARG A  31      32.720  -2.237 -13.110  1.00  1.790          H  
ATOM    473 2HB  ARG A  31      34.011  -3.431 -13.153  1.00  1.790          H  
ATOM    474 1HG  ARG A  31      34.936  -2.433 -15.160  1.00  1.790          H  
ATOM    475 2HG  ARG A  31      33.565  -1.308 -15.271  1.00  1.790          H  
ATOM    476 1HD  ARG A  31      34.188  -0.344 -13.129  1.00  1.790          H  
ATOM    477 2HD  ARG A  31      35.580  -1.452 -13.037  1.00  1.790          H  
ATOM    478  HE  ARG A  31      35.839  -0.140 -15.459  1.00  1.790          H  
ATOM    479 1HH1 ARG A  31      35.644   0.791 -12.079  1.00  1.790          H  
ATOM    480 2HH1 ARG A  31      36.633   2.220 -12.284  1.00  1.790          H  
ATOM    481 1HH2 ARG A  31      37.123   1.718 -15.715  1.00  1.790          H  
ATOM    482 2HH2 ARG A  31      37.469   2.745 -14.341  1.00  1.790          H  
ATOM    483  N   ALA A  32      30.865  -4.637 -12.969  1.00  0.960          N  
ATOM    484  CA  ALA A  32      30.320  -5.676 -12.108  1.00  1.080          C  
ATOM    485  C   ALA A  32      29.869  -6.869 -12.932  1.00  1.050          C  
ATOM    486  O   ALA A  32      30.113  -8.025 -12.563  1.00  1.120          O  
ATOM    487  CB  ALA A  32      29.144  -5.133 -11.317  1.00  1.460          C  
ATOM    488  H   ALA A  32      30.441  -3.712 -12.967  1.00  1.150          H  
ATOM    489  HA  ALA A  32      31.102  -6.002 -11.426  1.00  1.300          H  
ATOM    490 1HB  ALA A  32      28.751  -5.911 -10.665  1.00  1.760          H  
ATOM    491 2HB  ALA A  32      29.473  -4.283 -10.719  1.00  1.760          H  
ATOM    492 3HB  ALA A  32      28.366  -4.811 -12.008  1.00  1.760          H  
ATOM    493  N   LEU A  33      29.239  -6.590 -14.070  1.00  1.070          N  
ATOM    494  CA  LEU A  33      28.756  -7.639 -14.941  1.00  1.210          C  
ATOM    495  C   LEU A  33      29.919  -8.364 -15.606  1.00  1.070          C  
ATOM    496  O   LEU A  33      29.868  -9.582 -15.794  1.00  1.130          O  
ATOM    497  CB  LEU A  33      27.794  -7.047 -15.958  1.00  1.640          C  
ATOM    498  CG  LEU A  33      26.487  -6.532 -15.365  1.00  1.640          C  
ATOM    499  CD1 LEU A  33      25.669  -5.782 -16.430  1.00  1.640          C  
ATOM    500  CD2 LEU A  33      25.731  -7.715 -14.819  1.00  1.640          C  
ATOM    501  H   LEU A  33      29.068  -5.613 -14.321  1.00  1.280          H  
ATOM    502  HA  LEU A  33      28.206  -8.359 -14.335  1.00  1.450          H  
ATOM    503 1HB  LEU A  33      28.289  -6.232 -16.492  1.00  1.970          H  
ATOM    504 2HB  LEU A  33      27.535  -7.832 -16.645  1.00  1.970          H  
ATOM    505  HG  LEU A  33      26.703  -5.836 -14.556  1.00  1.970          H  
ATOM    506 1HD1 LEU A  33      24.738  -5.419 -15.991  1.00  1.970          H  
ATOM    507 2HD1 LEU A  33      26.250  -4.936 -16.799  1.00  1.970          H  
ATOM    508 3HD1 LEU A  33      25.441  -6.436 -17.246  1.00  1.970          H  
ATOM    509 1HD2 LEU A  33      24.823  -7.372 -14.380  1.00  1.970          H  
ATOM    510 2HD2 LEU A  33      25.510  -8.415 -15.615  1.00  1.970          H  
ATOM    511 3HD2 LEU A  33      26.334  -8.217 -14.056  1.00  1.970          H  
ATOM    512  N   GLU A  34      30.987  -7.634 -15.936  1.00  0.990          N  
ATOM    513  CA  GLU A  34      32.166  -8.262 -16.524  1.00  1.020          C  
ATOM    514  C   GLU A  34      32.791  -9.215 -15.502  1.00  0.940          C  
ATOM    515  O   GLU A  34      33.238 -10.313 -15.857  1.00  0.970          O  
ATOM    516  CB  GLU A  34      33.162  -7.197 -16.991  1.00  1.420          C  
ATOM    517  CG  GLU A  34      32.677  -6.403 -18.207  1.00  1.420          C  
ATOM    518  CD  GLU A  34      33.525  -5.208 -18.552  1.00  1.420          C  
ATOM    519  OE1 GLU A  34      34.433  -4.885 -17.823  1.00  1.420          O  
ATOM    520  OE2 GLU A  34      33.243  -4.596 -19.565  1.00  1.420          O  
ATOM    521  H   GLU A  34      30.967  -6.622 -15.800  1.00  1.190          H  
ATOM    522  HA  GLU A  34      31.859  -8.844 -17.389  1.00  1.220          H  
ATOM    523 1HB  GLU A  34      33.355  -6.499 -16.182  1.00  1.700          H  
ATOM    524 2HB  GLU A  34      34.107  -7.671 -17.251  1.00  1.700          H  
ATOM    525 1HG  GLU A  34      32.651  -7.066 -19.063  1.00  1.700          H  
ATOM    526 2HG  GLU A  34      31.662  -6.079 -18.030  1.00  1.700          H  
ATOM    527  N   LYS A  35      32.781  -8.826 -14.220  1.00  0.940          N  
ATOM    528  CA  LYS A  35      33.316  -9.705 -13.190  1.00  1.090          C  
ATOM    529  C   LYS A  35      32.452 -10.959 -13.089  1.00  1.050          C  
ATOM    530  O   LYS A  35      32.988 -12.070 -13.033  1.00  1.110          O  
ATOM    531  CB  LYS A  35      33.397  -8.995 -11.837  1.00  1.470          C  
ATOM    532  CG  LYS A  35      34.476  -7.918 -11.749  1.00  1.470          C  
ATOM    533  CD  LYS A  35      34.465  -7.237 -10.389  1.00  1.470          C  
ATOM    534  CE  LYS A  35      35.526  -6.152 -10.299  1.00  1.470          C  
ATOM    535  NZ  LYS A  35      35.501  -5.462  -8.976  1.00  1.470          N  
ATOM    536  H   LYS A  35      32.431  -7.897 -13.976  1.00  1.130          H  
ATOM    537  HA  LYS A  35      34.322 -10.006 -13.479  1.00  1.310          H  
ATOM    538 1HB  LYS A  35      32.442  -8.519 -11.623  1.00  1.760          H  
ATOM    539 2HB  LYS A  35      33.581  -9.727 -11.053  1.00  1.760          H  
ATOM    540 1HG  LYS A  35      35.453  -8.372 -11.914  1.00  1.760          H  
ATOM    541 2HG  LYS A  35      34.310  -7.174 -12.522  1.00  1.760          H  
ATOM    542 1HD  LYS A  35      33.485  -6.788 -10.222  1.00  1.760          H  
ATOM    543 2HD  LYS A  35      34.645  -7.976  -9.610  1.00  1.760          H  
ATOM    544 1HE  LYS A  35      36.507  -6.598 -10.447  1.00  1.760          H  
ATOM    545 2HE  LYS A  35      35.349  -5.415 -11.085  1.00  1.760          H  
ATOM    546 1HZ  LYS A  35      36.216  -4.750  -8.953  1.00  1.760          H  
ATOM    547 2HZ  LYS A  35      34.596  -5.036  -8.835  1.00  1.760          H  
ATOM    548 3HZ  LYS A  35      35.673  -6.135  -8.243  1.00  1.760          H  
ATOM    549  N   GLU A  36      31.119 -10.801 -13.165  1.00  1.120          N  
ATOM    550  CA  GLU A  36      30.219 -11.956 -13.149  1.00  1.340          C  
ATOM    551  C   GLU A  36      30.569 -12.886 -14.312  1.00  1.210          C  
ATOM    552  O   GLU A  36      30.723 -14.090 -14.138  1.00  1.340          O  
ATOM    553  CB  GLU A  36      28.743 -11.514 -13.245  1.00  1.790          C  
ATOM    554  CG  GLU A  36      27.715 -12.659 -13.222  1.00  1.790          C  
ATOM    555  CD  GLU A  36      26.254 -12.194 -13.314  1.00  1.790          C  
ATOM    556  OE1 GLU A  36      25.914 -11.179 -12.753  1.00  1.790          O  
ATOM    557  OE2 GLU A  36      25.490 -12.874 -13.967  1.00  1.790          O  
ATOM    558  H   GLU A  36      30.729  -9.856 -13.195  1.00  1.340          H  
ATOM    559  HA  GLU A  36      30.365 -12.502 -12.216  1.00  1.610          H  
ATOM    560 1HB  GLU A  36      28.515 -10.831 -12.427  1.00  2.150          H  
ATOM    561 2HB  GLU A  36      28.588 -10.970 -14.168  1.00  2.150          H  
ATOM    562 1HG  GLU A  36      27.919 -13.321 -14.065  1.00  2.150          H  
ATOM    563 2HG  GLU A  36      27.849 -13.236 -12.308  1.00  2.150          H  
ATOM    564  N   ARG A  37      30.747 -12.311 -15.501  1.00  1.120          N  
ATOM    565  CA  ARG A  37      31.109 -13.071 -16.694  1.00  1.340          C  
ATOM    566  C   ARG A  37      32.379 -13.904 -16.485  1.00  1.270          C  
ATOM    567  O   ARG A  37      32.454 -15.057 -16.919  1.00  1.440          O  
ATOM    568  CB  ARG A  37      31.319 -12.135 -17.878  1.00  1.790          C  
ATOM    569  CG  ARG A  37      31.650 -12.811 -19.192  1.00  1.790          C  
ATOM    570  CD  ARG A  37      31.834 -11.824 -20.291  1.00  1.790          C  
ATOM    571  NE  ARG A  37      32.943 -10.916 -20.033  1.00  1.790          N  
ATOM    572  CZ  ARG A  37      33.149  -9.754 -20.683  1.00  1.790          C  
ATOM    573  NH1 ARG A  37      32.316  -9.370 -21.624  1.00  1.790          N  
ATOM    574  NH2 ARG A  37      34.190  -8.998 -20.378  1.00  1.790          N  
ATOM    575  H   ARG A  37      30.601 -11.307 -15.584  1.00  1.340          H  
ATOM    576  HA  ARG A  37      30.286 -13.745 -16.929  1.00  1.610          H  
ATOM    577 1HB  ARG A  37      30.454 -11.500 -18.007  1.00  2.150          H  
ATOM    578 2HB  ARG A  37      32.151 -11.484 -17.669  1.00  2.150          H  
ATOM    579 1HG  ARG A  37      32.567 -13.390 -19.085  1.00  2.150          H  
ATOM    580 2HG  ARG A  37      30.828 -13.472 -19.464  1.00  2.150          H  
ATOM    581 1HD  ARG A  37      32.055 -12.361 -21.210  1.00  2.150          H  
ATOM    582 2HD  ARG A  37      30.930 -11.246 -20.429  1.00  2.150          H  
ATOM    583  HE  ARG A  37      33.606 -11.175 -19.311  1.00  2.150          H  
ATOM    584 1HH1 ARG A  37      31.521  -9.948 -21.863  1.00  2.150          H  
ATOM    585 2HH1 ARG A  37      32.470  -8.498 -22.109  1.00  2.150          H  
ATOM    586 1HH2 ARG A  37      34.833  -9.287 -19.653  1.00  2.150          H  
ATOM    587 2HH2 ARG A  37      34.341  -8.123 -20.862  1.00  2.150          H  
ATOM    588  N   SER A  38      33.380 -13.318 -15.809  1.00  1.230          N  
ATOM    589  CA  SER A  38      34.656 -13.989 -15.551  1.00  1.500          C  
ATOM    590  C   SER A  38      34.552 -15.080 -14.472  1.00  1.570          C  
ATOM    591  O   SER A  38      35.505 -15.836 -14.258  1.00  1.750          O  
ATOM    592  CB  SER A  38      35.726 -12.988 -15.134  1.00  1.990          C  
ATOM    593  OG  SER A  38      35.531 -12.505 -13.826  1.00  1.990          O  
ATOM    594  H   SER A  38      33.259 -12.352 -15.496  1.00  1.480          H  
ATOM    595  HA  SER A  38      34.978 -14.463 -16.477  1.00  1.800          H  
ATOM    596 1HB  SER A  38      36.710 -13.445 -15.214  1.00  2.390          H  
ATOM    597 2HB  SER A  38      35.699 -12.149 -15.828  1.00  2.390          H  
ATOM    598  HG  SER A  38      34.563 -12.392 -13.696  1.00  2.390          H  
ATOM    599  N   LYS A  39      33.415 -15.140 -13.778  1.00  1.960          N  
ATOM    600  CA  LYS A  39      33.164 -16.099 -12.717  1.00  2.430          C  
ATOM    601  C   LYS A  39      31.808 -16.755 -12.977  1.00  2.120          C  
ATOM    602  O   LYS A  39      30.898 -16.633 -12.153  1.00  1.650          O  
ATOM    603  CB  LYS A  39      33.117 -15.383 -11.364  1.00  3.210          C  
ATOM    604  CG  LYS A  39      34.408 -14.693 -10.953  1.00  3.210          C  
ATOM    605  CD  LYS A  39      34.248 -13.989  -9.614  1.00  3.210          C  
ATOM    606  CE  LYS A  39      35.532 -13.288  -9.198  1.00  3.210          C  
ATOM    607  NZ  LYS A  39      35.381 -12.579  -7.895  1.00  3.210          N  
ATOM    608  H   LYS A  39      32.654 -14.508 -14.009  1.00  2.350          H  
ATOM    609  HA  LYS A  39      33.950 -16.847 -12.704  1.00  2.920          H  
ATOM    610 1HB  LYS A  39      32.339 -14.613 -11.401  1.00  3.860          H  
ATOM    611 2HB  LYS A  39      32.843 -16.091 -10.583  1.00  3.860          H  
ATOM    612 1HG  LYS A  39      35.213 -15.424 -10.892  1.00  3.860          H  
ATOM    613 2HG  LYS A  39      34.671 -13.949 -11.703  1.00  3.860          H  
ATOM    614 1HD  LYS A  39      33.449 -13.247  -9.696  1.00  3.860          H  
ATOM    615 2HD  LYS A  39      33.971 -14.714  -8.848  1.00  3.860          H  
ATOM    616 1HE  LYS A  39      36.328 -14.026  -9.109  1.00  3.860          H  
ATOM    617 2HE  LYS A  39      35.806 -12.563  -9.966  1.00  3.860          H  
ATOM    618 1HZ  LYS A  39      36.251 -12.126  -7.654  1.00  3.860          H  
ATOM    619 2HZ  LYS A  39      34.651 -11.884  -7.975  1.00  3.860          H  
ATOM    620 3HZ  LYS A  39      35.136 -13.243  -7.175  1.00  3.860          H  
ATOM    621  N   PRO A  40      31.675 -17.544 -14.064  1.00  2.790          N  
ATOM    622  CA  PRO A  40      30.425 -18.022 -14.647  1.00  2.960          C  
ATOM    623  C   PRO A  40      29.697 -19.090 -13.838  1.00  2.710          C  
ATOM    624  O   PRO A  40      29.440 -20.187 -14.329  1.00  3.120          O  
ATOM    625  CB  PRO A  40      30.919 -18.634 -15.959  1.00  4.440          C  
ATOM    626  CG  PRO A  40      32.275 -19.201 -15.598  1.00  4.440          C  
ATOM    627  CD  PRO A  40      32.870 -18.210 -14.623  1.00  4.440          C  
ATOM    628  HA  PRO A  40      29.765 -17.161 -14.838  1.00  3.550          H  
ATOM    629 1HB  PRO A  40      30.205 -19.392 -16.316  1.00  5.330          H  
ATOM    630 2HB  PRO A  40      30.977 -17.851 -16.732  1.00  5.330          H  
ATOM    631 1HG  PRO A  40      32.157 -20.203 -15.159  1.00  5.330          H  
ATOM    632 2HG  PRO A  40      32.889 -19.320 -16.501  1.00  5.330          H  
ATOM    633 1HD  PRO A  40      33.431 -18.738 -13.841  1.00  5.330          H  
ATOM    634 2HD  PRO A  40      33.491 -17.506 -15.179  1.00  5.330          H  
ATOM    635  N   ARG A  41      29.365 -18.763 -12.599  1.00  2.370          N  
ATOM    636  CA  ARG A  41      28.582 -19.635 -11.754  1.00  2.350          C  
ATOM    637  C   ARG A  41      27.124 -19.685 -12.232  1.00  2.280          C  
ATOM    638  O   ARG A  41      26.528 -20.763 -12.219  1.00  2.490          O  
ATOM    639  CB  ARG A  41      28.697 -19.214 -10.292  1.00  3.300          C  
ATOM    640  CG  ARG A  41      30.062 -19.468  -9.677  1.00  3.300          C  
ATOM    641  CD  ARG A  41      30.136 -18.981  -8.272  1.00  3.300          C  
ATOM    642  NE  ARG A  41      31.445 -19.223  -7.681  1.00  3.300          N  
ATOM    643  CZ  ARG A  41      31.828 -18.801  -6.458  1.00  3.300          C  
ATOM    644  NH1 ARG A  41      30.995 -18.118  -5.703  1.00  3.300          N  
ATOM    645  NH2 ARG A  41      33.044 -19.075  -6.018  1.00  3.300          N  
ATOM    646  H   ARG A  41      29.656 -17.861 -12.250  1.00  2.840          H  
ATOM    647  HA  ARG A  41      28.994 -20.641 -11.832  1.00  2.820          H  
ATOM    648 1HB  ARG A  41      28.539 -18.157 -10.179  1.00  3.960          H  
ATOM    649 2HB  ARG A  41      27.949 -19.731  -9.693  1.00  3.960          H  
ATOM    650 1HG  ARG A  41      30.274 -20.536  -9.686  1.00  3.960          H  
ATOM    651 2HG  ARG A  41      30.819 -18.940 -10.263  1.00  3.960          H  
ATOM    652 1HD  ARG A  41      29.945 -17.908  -8.252  1.00  3.960          H  
ATOM    653 2HD  ARG A  41      29.388 -19.494  -7.668  1.00  3.960          H  
ATOM    654  HE  ARG A  41      32.116 -19.743  -8.230  1.00  3.960          H  
ATOM    655 1HH1 ARG A  41      30.065 -17.908  -6.038  1.00  3.960          H  
ATOM    656 2HH1 ARG A  41      31.285 -17.803  -4.788  1.00  3.960          H  
ATOM    657 1HH2 ARG A  41      33.684 -19.600  -6.597  1.00  3.960          H  
ATOM    658 2HH2 ARG A  41      33.333 -18.759  -5.104  1.00  3.960          H  
ATOM    659  N   PRO A  42      26.490 -18.544 -12.603  1.00  2.590          N  
ATOM    660  CA  PRO A  42      25.189 -18.500 -13.223  1.00  2.860          C  
ATOM    661  C   PRO A  42      25.362 -18.837 -14.674  1.00  2.610          C  
ATOM    662  O   PRO A  42      26.487 -18.872 -15.166  1.00  2.960          O  
ATOM    663  CB  PRO A  42      24.699 -17.074 -12.954  1.00  4.290          C  
ATOM    664  CG  PRO A  42      25.932 -16.266 -12.876  1.00  4.290          C  
ATOM    665  CD  PRO A  42      26.914 -17.167 -12.133  1.00  4.290          C  
ATOM    666  HA  PRO A  42      24.534 -19.237 -12.735  1.00  3.430          H  
ATOM    667 1HB  PRO A  42      24.039 -16.743 -13.775  1.00  5.150          H  
ATOM    668 2HB  PRO A  42      24.101 -17.040 -12.033  1.00  5.150          H  
ATOM    669 1HG  PRO A  42      26.277 -16.000 -13.889  1.00  5.150          H  
ATOM    670 2HG  PRO A  42      25.733 -15.313 -12.358  1.00  5.150          H  
ATOM    671 1HD  PRO A  42      27.892 -16.842 -12.452  1.00  5.150          H  
ATOM    672 2HD  PRO A  42      26.759 -17.056 -11.055  1.00  5.150          H  
ATOM    673  N   ARG A  43      24.275 -19.029 -15.386  1.00  2.750          N  
ATOM    674  CA  ARG A  43      24.434 -19.249 -16.806  1.00  2.730          C  
ATOM    675  C   ARG A  43      25.169 -18.033 -17.372  1.00  2.650          C  
ATOM    676  O   ARG A  43      24.729 -16.907 -17.140  1.00  2.890          O  
ATOM    677  CB  ARG A  43      23.066 -19.401 -17.451  1.00  3.830          C  
ATOM    678  CG  ARG A  43      22.312 -20.667 -17.031  1.00  3.830          C  
ATOM    679  CD  ARG A  43      20.978 -20.741 -17.659  1.00  3.830          C  
ATOM    680  NE  ARG A  43      20.216 -21.915 -17.241  1.00  3.830          N  
ATOM    681  CZ  ARG A  43      20.249 -23.119 -17.852  1.00  3.830          C  
ATOM    682  NH1 ARG A  43      21.005 -23.310 -18.915  1.00  3.830          N  
ATOM    683  NH2 ARG A  43      19.513 -24.114 -17.382  1.00  3.830          N  
ATOM    684  H   ARG A  43      23.358 -19.013 -14.959  1.00  3.300          H  
ATOM    685  HA  ARG A  43      24.996 -20.166 -16.943  1.00  3.280          H  
ATOM    686 1HB  ARG A  43      22.439 -18.542 -17.202  1.00  4.600          H  
ATOM    687 2HB  ARG A  43      23.172 -19.422 -18.537  1.00  4.600          H  
ATOM    688 1HG  ARG A  43      22.884 -21.545 -17.330  1.00  4.600          H  
ATOM    689 2HG  ARG A  43      22.179 -20.670 -15.949  1.00  4.600          H  
ATOM    690 1HD  ARG A  43      20.417 -19.859 -17.371  1.00  4.600          H  
ATOM    691 2HD  ARG A  43      21.085 -20.765 -18.741  1.00  4.600          H  
ATOM    692  HE  ARG A  43      19.612 -21.816 -16.433  1.00  4.600          H  
ATOM    693 1HH1 ARG A  43      21.560 -22.552 -19.285  1.00  4.600          H  
ATOM    694 2HH1 ARG A  43      21.019 -24.210 -19.375  1.00  4.600          H  
ATOM    695 1HH2 ARG A  43      18.929 -23.968 -16.569  1.00  4.600          H  
ATOM    696 2HH2 ARG A  43      19.533 -25.015 -17.837  1.00  4.600          H  
ATOM    697  N   PRO A  44      26.233 -18.200 -18.185  1.00  2.760          N  
ATOM    698  CA  PRO A  44      27.075 -17.132 -18.711  1.00  2.660          C  
ATOM    699  C   PRO A  44      26.460 -16.356 -19.873  1.00  2.280          C  
ATOM    700  O   PRO A  44      27.063 -16.158 -20.931  1.00  2.350          O  
ATOM    701  CB  PRO A  44      28.330 -17.899 -19.112  1.00  3.990          C  
ATOM    702  CG  PRO A  44      27.831 -19.250 -19.528  1.00  3.990          C  
ATOM    703  CD  PRO A  44      26.695 -19.552 -18.550  1.00  3.990          C  
ATOM    704  HA  PRO A  44      27.312 -16.449 -17.882  1.00  3.190          H  
ATOM    705 1HB  PRO A  44      28.825 -17.372 -19.903  1.00  4.790          H  
ATOM    706 2HB  PRO A  44      29.028 -17.944 -18.267  1.00  4.790          H  
ATOM    707 1HG  PRO A  44      27.515 -19.218 -20.573  1.00  4.790          H  
ATOM    708 2HG  PRO A  44      28.647 -19.985 -19.463  1.00  4.790          H  
ATOM    709 1HD  PRO A  44      25.901 -20.120 -19.056  1.00  4.790          H  
ATOM    710 2HD  PRO A  44      27.103 -20.074 -17.663  1.00  4.790          H  
ATOM    711  N   LEU A  45      25.288 -15.819 -19.603  1.00  2.120          N  
ATOM    712  CA  LEU A  45      24.494 -14.999 -20.488  1.00  1.950          C  
ATOM    713  C   LEU A  45      25.219 -13.684 -20.843  1.00  1.650          C  
ATOM    714  O   LEU A  45      25.117 -13.235 -21.993  1.00  1.870          O  
ATOM    715  CB  LEU A  45      23.137 -14.788 -19.813  1.00  2.800          C  
ATOM    716  CG  LEU A  45      22.345 -16.062 -19.685  1.00  2.800          C  
ATOM    717  CD1 LEU A  45      21.231 -15.836 -18.764  1.00  2.800          C  
ATOM    718  CD2 LEU A  45      21.840 -16.470 -21.025  1.00  2.800          C  
ATOM    719  H   LEU A  45      24.907 -16.015 -18.685  1.00  2.540          H  
ATOM    720  HA  LEU A  45      24.331 -15.555 -21.413  1.00  2.340          H  
ATOM    721 1HB  LEU A  45      23.233 -14.396 -18.827  1.00  3.360          H  
ATOM    722 2HB  LEU A  45      22.550 -14.088 -20.407  1.00  3.360          H  
ATOM    723  HG  LEU A  45      22.978 -16.846 -19.277  1.00  3.360          H  
ATOM    724 1HD1 LEU A  45      20.653 -16.728 -18.639  1.00  3.360          H  
ATOM    725 2HD1 LEU A  45      21.639 -15.543 -17.821  1.00  3.360          H  
ATOM    726 3HD1 LEU A  45      20.623 -15.073 -19.148  1.00  3.360          H  
ATOM    727 1HD2 LEU A  45      21.270 -17.389 -20.920  1.00  3.360          H  
ATOM    728 2HD2 LEU A  45      21.198 -15.689 -21.431  1.00  3.360          H  
ATOM    729 3HD2 LEU A  45      22.681 -16.627 -21.688  1.00  3.360          H  
ATOM    730  N   PRO A  46      25.966 -13.039 -19.896  1.00  1.630          N  
ATOM    731  CA  PRO A  46      26.737 -11.839 -20.118  1.00  1.820          C  
ATOM    732  C   PRO A  46      27.772 -11.990 -21.234  1.00  1.460          C  
ATOM    733  O   PRO A  46      28.187 -10.996 -21.830  1.00  1.380          O  
ATOM    734  CB  PRO A  46      27.400 -11.615 -18.752  1.00  2.730          C  
ATOM    735  CG  PRO A  46      26.498 -12.250 -17.756  1.00  2.730          C  
ATOM    736  CD  PRO A  46      25.969 -13.434 -18.425  1.00  2.730          C  
ATOM    737  HA  PRO A  46      26.050 -11.016 -20.348  1.00  2.180          H  
ATOM    738 1HB  PRO A  46      28.395 -12.048 -18.758  1.00  3.280          H  
ATOM    739 2HB  PRO A  46      27.499 -10.564 -18.552  1.00  3.280          H  
ATOM    740 1HG  PRO A  46      27.070 -12.510 -16.845  1.00  3.280          H  
ATOM    741 2HG  PRO A  46      25.714 -11.567 -17.431  1.00  3.280          H  
ATOM    742 1HD  PRO A  46      26.693 -14.210 -18.208  1.00  3.280          H  
ATOM    743 2HD  PRO A  46      24.998 -13.626 -18.013  1.00  3.280          H  
ATOM    744  N   ARG A  47      28.146 -13.232 -21.608  1.00  1.360          N  
ATOM    745  CA  ARG A  47      29.127 -13.410 -22.680  1.00  1.110          C  
ATOM    746  C   ARG A  47      28.602 -12.861 -24.000  1.00  1.020          C  
ATOM    747  O   ARG A  47      29.385 -12.570 -24.912  1.00  0.960          O  
ATOM    748  CB  ARG A  47      29.507 -14.870 -22.862  1.00  1.650          C  
ATOM    749  CG  ARG A  47      30.356 -15.457 -21.747  1.00  1.650          C  
ATOM    750  CD  ARG A  47      30.672 -16.898 -21.990  1.00  1.650          C  
ATOM    751  NE  ARG A  47      31.494 -17.466 -20.918  1.00  1.650          N  
ATOM    752  CZ  ARG A  47      31.736 -18.780 -20.747  1.00  1.650          C  
ATOM    753  NH1 ARG A  47      31.214 -19.653 -21.573  1.00  1.650          N  
ATOM    754  NH2 ARG A  47      32.500 -19.186 -19.749  1.00  1.650          N  
ATOM    755  H   ARG A  47      27.773 -14.078 -21.174  1.00  1.630          H  
ATOM    756  HA  ARG A  47      30.026 -12.861 -22.418  1.00  1.330          H  
ATOM    757 1HB  ARG A  47      28.601 -15.471 -22.935  1.00  1.980          H  
ATOM    758 2HB  ARG A  47      30.054 -14.989 -23.796  1.00  1.980          H  
ATOM    759 1HG  ARG A  47      31.294 -14.911 -21.676  1.00  1.980          H  
ATOM    760 2HG  ARG A  47      29.812 -15.373 -20.806  1.00  1.980          H  
ATOM    761 1HD  ARG A  47      29.745 -17.471 -22.059  1.00  1.980          H  
ATOM    762 2HD  ARG A  47      31.222 -16.992 -22.923  1.00  1.980          H  
ATOM    763  HE  ARG A  47      31.915 -16.827 -20.259  1.00  1.980          H  
ATOM    764 1HH1 ARG A  47      30.637 -19.330 -22.333  1.00  1.980          H  
ATOM    765 2HH1 ARG A  47      31.394 -20.639 -21.451  1.00  1.980          H  
ATOM    766 1HH2 ARG A  47      32.907 -18.503 -19.122  1.00  1.980          H  
ATOM    767 2HH2 ARG A  47      32.684 -20.170 -19.620  1.00  1.980          H  
ATOM    768  N   VAL A  48      27.280 -12.745 -24.098  1.00  1.120          N  
ATOM    769  CA  VAL A  48      26.619 -12.211 -25.260  1.00  1.130          C  
ATOM    770  C   VAL A  48      26.161 -10.780 -24.968  1.00  1.050          C  
ATOM    771  O   VAL A  48      26.508  -9.843 -25.692  1.00  1.040          O  
ATOM    772  CB  VAL A  48      25.416 -13.098 -25.622  1.00  1.580          C  
ATOM    773  CG1 VAL A  48      24.644 -12.505 -26.805  1.00  1.580          C  
ATOM    774  CG2 VAL A  48      25.909 -14.511 -25.929  1.00  1.580          C  
ATOM    775  H   VAL A  48      26.697 -13.011 -23.306  1.00  1.340          H  
ATOM    776  HA  VAL A  48      27.313 -12.199 -26.093  1.00  1.360          H  
ATOM    777  HB  VAL A  48      24.742 -13.134 -24.776  1.00  1.890          H  
ATOM    778 1HG1 VAL A  48      23.785 -13.133 -27.027  1.00  1.890          H  
ATOM    779 2HG1 VAL A  48      24.296 -11.506 -26.542  1.00  1.890          H  
ATOM    780 3HG1 VAL A  48      25.292 -12.449 -27.678  1.00  1.890          H  
ATOM    781 1HG2 VAL A  48      25.059 -15.145 -26.153  1.00  1.890          H  
ATOM    782 2HG2 VAL A  48      26.586 -14.483 -26.783  1.00  1.890          H  
ATOM    783 3HG2 VAL A  48      26.432 -14.906 -25.058  1.00  1.890          H  
ATOM    784  N   GLN A  49      25.429 -10.587 -23.868  1.00  1.080          N  
ATOM    785  CA  GLN A  49      24.875  -9.255 -23.615  1.00  1.110          C  
ATOM    786  C   GLN A  49      25.910  -8.160 -23.407  1.00  1.070          C  
ATOM    787  O   GLN A  49      25.712  -7.027 -23.863  1.00  1.090          O  
ATOM    788  CB  GLN A  49      23.976  -9.195 -22.386  1.00  1.540          C  
ATOM    789  CG  GLN A  49      23.310  -7.813 -22.248  1.00  1.540          C  
ATOM    790  CD  GLN A  49      22.293  -7.434 -23.326  1.00  1.540          C  
ATOM    791  OE1 GLN A  49      21.254  -8.095 -23.458  1.00  1.540          O  
ATOM    792  NE2 GLN A  49      22.569  -6.369 -24.080  1.00  1.540          N  
ATOM    793  H   GLN A  49      25.216 -11.373 -23.254  1.00  1.300          H  
ATOM    794  HA  GLN A  49      24.273  -8.983 -24.479  1.00  1.330          H  
ATOM    795 1HB  GLN A  49      23.218  -9.952 -22.410  1.00  1.850          H  
ATOM    796 2HB  GLN A  49      24.577  -9.367 -21.498  1.00  1.850          H  
ATOM    797 1HG  GLN A  49      22.735  -7.829 -21.367  1.00  1.850          H  
ATOM    798 2HG  GLN A  49      24.070  -7.035 -22.190  1.00  1.850          H  
ATOM    799 1HE2 GLN A  49      21.907  -6.026 -24.767  1.00  1.850          H  
ATOM    800 2HE2 GLN A  49      23.419  -5.841 -23.977  1.00  1.850          H  
ATOM    801  N   LEU A  50      27.029  -8.462 -22.753  1.00  1.080          N  
ATOM    802  CA  LEU A  50      27.969  -7.408 -22.432  1.00  1.160          C  
ATOM    803  C   LEU A  50      28.724  -6.888 -23.625  1.00  1.120          C  
ATOM    804  O   LEU A  50      29.383  -5.863 -23.521  1.00  1.220          O  
ATOM    805  CB  LEU A  50      28.961  -7.862 -21.378  1.00  1.590          C  
ATOM    806  CG  LEU A  50      28.340  -8.140 -20.070  1.00  1.590          C  
ATOM    807  CD1 LEU A  50      29.397  -8.646 -19.115  1.00  1.590          C  
ATOM    808  CD2 LEU A  50      27.680  -6.902 -19.583  1.00  1.590          C  
ATOM    809  H   LEU A  50      27.230  -9.409 -22.430  1.00  1.300          H  
ATOM    810  HA  LEU A  50      27.402  -6.577 -22.014  1.00  1.390          H  
ATOM    811 1HB  LEU A  50      29.442  -8.774 -21.722  1.00  1.910          H  
ATOM    812 2HB  LEU A  50      29.720  -7.091 -21.241  1.00  1.910          H  
ATOM    813  HG  LEU A  50      27.589  -8.910 -20.193  1.00  1.910          H  
ATOM    814 1HD1 LEU A  50      28.953  -8.863 -18.165  1.00  1.910          H  
ATOM    815 2HD1 LEU A  50      29.837  -9.539 -19.512  1.00  1.910          H  
ATOM    816 3HD1 LEU A  50      30.162  -7.887 -18.990  1.00  1.910          H  
ATOM    817 1HD2 LEU A  50      27.205  -7.093 -18.660  1.00  1.910          H  
ATOM    818 2HD2 LEU A  50      28.434  -6.136 -19.456  1.00  1.910          H  
ATOM    819 3HD2 LEU A  50      26.931  -6.575 -20.304  1.00  1.910          H  
ATOM    820  N   GLN A  51      28.582  -7.516 -24.793  1.00  1.080          N  
ATOM    821  CA  GLN A  51      29.271  -7.029 -25.975  1.00  1.170          C  
ATOM    822  C   GLN A  51      28.700  -5.659 -26.355  1.00  1.190          C  
ATOM    823  O   GLN A  51      29.343  -4.866 -27.047  1.00  1.320          O  
ATOM    824  CB  GLN A  51      29.118  -8.026 -27.129  1.00  1.600          C  
ATOM    825  CG  GLN A  51      29.838  -9.355 -26.895  1.00  1.600          C  
ATOM    826  CD  GLN A  51      29.662 -10.347 -28.041  1.00  1.600          C  
ATOM    827  OE1 GLN A  51      29.711  -9.978 -29.225  1.00  1.600          O  
ATOM    828  NE2 GLN A  51      29.452 -11.617 -27.696  1.00  1.600          N  
ATOM    829  H   GLN A  51      27.982  -8.340 -24.880  1.00  1.300          H  
ATOM    830  HA  GLN A  51      30.330  -6.911 -25.745  1.00  1.400          H  
ATOM    831 1HB  GLN A  51      28.057  -8.246 -27.277  1.00  1.920          H  
ATOM    832 2HB  GLN A  51      29.495  -7.585 -28.049  1.00  1.920          H  
ATOM    833 1HG  GLN A  51      30.902  -9.164 -26.767  1.00  1.920          H  
ATOM    834 2HG  GLN A  51      29.427  -9.815 -25.989  1.00  1.920          H  
ATOM    835 1HE2 GLN A  51      29.323 -12.316 -28.398  1.00  1.920          H  
ATOM    836 2HE2 GLN A  51      29.410 -11.885 -26.703  1.00  1.920          H  
ATOM    837  N   SER A  52      27.484  -5.375 -25.877  1.00  1.110          N  
ATOM    838  CA  SER A  52      26.823  -4.118 -26.139  1.00  1.180          C  
ATOM    839  C   SER A  52      27.346  -2.950 -25.297  1.00  1.180          C  
ATOM    840  O   SER A  52      27.170  -1.796 -25.692  1.00  1.140          O  
ATOM    841  CB  SER A  52      25.330  -4.285 -25.894  1.00  1.620          C  
ATOM    842  OG  SER A  52      25.055  -4.542 -24.528  1.00  1.620          O  
ATOM    843  H   SER A  52      26.997  -6.056 -25.291  1.00  1.330          H  
ATOM    844  HA  SER A  52      26.977  -3.871 -27.190  1.00  1.420          H  
ATOM    845 1HB  SER A  52      24.805  -3.382 -26.208  1.00  1.950          H  
ATOM    846 2HB  SER A  52      24.954  -5.109 -26.499  1.00  1.950          H  
ATOM    847  HG  SER A  52      25.491  -5.396 -24.321  1.00  1.950          H  
ATOM    848  N   LEU A  53      28.015  -3.210 -24.165  1.00  1.250          N  
ATOM    849  CA  LEU A  53      28.387  -2.063 -23.348  1.00  1.280          C  
ATOM    850  C   LEU A  53      29.637  -1.348 -23.874  1.00  1.300          C  
ATOM    851  O   LEU A  53      29.631  -0.117 -23.894  1.00  1.280          O  
ATOM    852  CB  LEU A  53      28.457  -2.410 -21.852  1.00  1.780          C  
ATOM    853  CG  LEU A  53      27.100  -2.822 -21.242  1.00  1.780          C  
ATOM    854  CD1 LEU A  53      27.295  -3.169 -19.771  1.00  1.780          C  
ATOM    855  CD2 LEU A  53      26.078  -1.693 -21.430  1.00  1.780          C  
ATOM    856  H   LEU A  53      28.244  -4.161 -23.881  1.00  1.500          H  
ATOM    857  HA  LEU A  53      27.571  -1.344 -23.419  1.00  1.540          H  
ATOM    858 1HB  LEU A  53      29.126  -3.235 -21.683  1.00  2.140          H  
ATOM    859 2HB  LEU A  53      28.821  -1.546 -21.304  1.00  2.140          H  
ATOM    860  HG  LEU A  53      26.743  -3.722 -21.751  1.00  2.140          H  
ATOM    861 1HD1 LEU A  53      26.348  -3.489 -19.337  1.00  2.140          H  
ATOM    862 2HD1 LEU A  53      28.020  -3.959 -19.680  1.00  2.140          H  
ATOM    863 3HD1 LEU A  53      27.649  -2.288 -19.245  1.00  2.140          H  
ATOM    864 1HD2 LEU A  53      25.112  -1.992 -21.010  1.00  2.140          H  
ATOM    865 2HD2 LEU A  53      26.426  -0.800 -20.921  1.00  2.140          H  
ATOM    866 3HD2 LEU A  53      25.954  -1.481 -22.492  1.00  2.140          H  
ATOM    867  N   PRO A  54      30.750  -2.030 -24.273  1.00  1.400          N  
ATOM    868  CA  PRO A  54      31.901  -1.415 -24.917  1.00  1.460          C  
ATOM    869  C   PRO A  54      31.423  -0.652 -26.144  1.00  1.370          C  
ATOM    870  O   PRO A  54      31.968   0.392 -26.508  1.00  1.430          O  
ATOM    871  CB  PRO A  54      32.759  -2.620 -25.305  1.00  2.190          C  
ATOM    872  CG  PRO A  54      32.388  -3.668 -24.296  1.00  2.190          C  
ATOM    873  CD  PRO A  54      30.912  -3.469 -24.073  1.00  2.190          C  
ATOM    874  HA  PRO A  54      32.420  -0.755 -24.210  1.00  1.750          H  
ATOM    875 1HB  PRO A  54      32.531  -2.926 -26.338  1.00  2.630          H  
ATOM    876 2HB  PRO A  54      33.825  -2.349 -25.278  1.00  2.630          H  
ATOM    877 1HG  PRO A  54      32.607  -4.670 -24.696  1.00  2.630          H  
ATOM    878 2HG  PRO A  54      32.978  -3.555 -23.381  1.00  2.630          H  
ATOM    879 1HD  PRO A  54      30.391  -4.023 -24.842  1.00  2.630          H  
ATOM    880 2HD  PRO A  54      30.662  -3.785 -23.077  1.00  2.630          H  
ATOM    881  N   GLY A  55      30.361  -1.181 -26.763  1.00  1.280          N  
ATOM    882  CA  GLY A  55      29.749  -0.580 -27.928  1.00  1.240          C  
ATOM    883  C   GLY A  55      29.211   0.783 -27.554  1.00  1.150          C  
ATOM    884  O   GLY A  55      29.652   1.807 -28.078  1.00  1.160          O  
ATOM    885  H   GLY A  55      29.965  -2.048 -26.423  1.00  1.540          H  
ATOM    886 1HA  GLY A  55      30.479  -0.494 -28.733  1.00  1.490          H  
ATOM    887 2HA  GLY A  55      28.936  -1.217 -28.279  1.00  1.490          H  
ATOM    888  N   TRP A  56      28.317   0.814 -26.568  1.00  1.100          N  
ATOM    889  CA  TRP A  56      27.759   2.088 -26.145  1.00  1.080          C  
ATOM    890  C   TRP A  56      28.829   3.039 -25.635  1.00  1.150          C  
ATOM    891  O   TRP A  56      28.817   4.228 -25.965  1.00  1.140          O  
ATOM    892  CB  TRP A  56      26.695   1.880 -25.066  1.00  1.520          C  
ATOM    893  CG  TRP A  56      25.443   1.374 -25.632  1.00  1.520          C  
ATOM    894  CD1 TRP A  56      24.812   0.189 -25.391  1.00  1.520          C  
ATOM    895  CD2 TRP A  56      24.661   2.056 -26.624  1.00  1.520          C  
ATOM    896  NE1 TRP A  56      23.687   0.096 -26.167  1.00  1.520          N  
ATOM    897  CE2 TRP A  56      23.584   1.229 -26.933  1.00  1.520          C  
ATOM    898  CE3 TRP A  56      24.794   3.297 -27.276  1.00  1.520          C  
ATOM    899  CZ2 TRP A  56      22.632   1.593 -27.868  1.00  1.520          C  
ATOM    900  CZ3 TRP A  56      23.844   3.663 -28.213  1.00  1.520          C  
ATOM    901  CH2 TRP A  56      22.787   2.831 -28.502  1.00  1.520          C  
ATOM    902  H   TRP A  56      27.994  -0.060 -26.146  1.00  1.320          H  
ATOM    903  HA  TRP A  56      27.279   2.548 -27.008  1.00  1.300          H  
ATOM    904 1HB  TRP A  56      27.061   1.158 -24.331  1.00  1.820          H  
ATOM    905 2HB  TRP A  56      26.498   2.807 -24.552  1.00  1.820          H  
ATOM    906  HD1 TRP A  56      25.151  -0.573 -24.691  1.00  1.820          H  
ATOM    907  HE1 TRP A  56      23.035  -0.683 -26.181  1.00  1.820          H  
ATOM    908  HE3 TRP A  56      25.632   3.957 -27.050  1.00  1.820          H  
ATOM    909  HZ2 TRP A  56      21.781   0.953 -28.109  1.00  1.820          H  
ATOM    910  HZ3 TRP A  56      23.953   4.626 -28.712  1.00  1.820          H  
ATOM    911  HH2 TRP A  56      22.049   3.146 -29.239  1.00  1.820          H  
ATOM    912  N   SER A  57      29.798   2.521 -24.892  1.00  1.270          N  
ATOM    913  CA  SER A  57      30.845   3.354 -24.334  1.00  1.420          C  
ATOM    914  C   SER A  57      31.642   4.057 -25.441  1.00  1.420          C  
ATOM    915  O   SER A  57      31.955   5.250 -25.328  1.00  1.460          O  
ATOM    916  CB  SER A  57      31.755   2.499 -23.481  1.00  1.930          C  
ATOM    917  OG  SER A  57      31.051   1.989 -22.384  1.00  1.930          O  
ATOM    918  H   SER A  57      29.783   1.529 -24.666  1.00  1.520          H  
ATOM    919  HA  SER A  57      30.382   4.114 -23.704  1.00  1.700          H  
ATOM    920 1HB  SER A  57      32.153   1.683 -24.077  1.00  2.310          H  
ATOM    921 2HB  SER A  57      32.597   3.096 -23.134  1.00  2.310          H  
ATOM    922  HG  SER A  57      30.417   1.345 -22.767  1.00  2.310          H  
ATOM    923  N   SER A  58      31.905   3.348 -26.551  1.00  1.430          N  
ATOM    924  CA  SER A  58      32.674   3.891 -27.670  1.00  1.540          C  
ATOM    925  C   SER A  58      31.942   5.012 -28.415  1.00  1.430          C  
ATOM    926  O   SER A  58      32.543   5.703 -29.241  1.00  1.600          O  
ATOM    927  CB  SER A  58      33.029   2.800 -28.677  1.00  2.110          C  
ATOM    928  OG  SER A  58      31.910   2.363 -29.424  1.00  2.110          O  
ATOM    929  H   SER A  58      31.616   2.368 -26.602  1.00  1.720          H  
ATOM    930  HA  SER A  58      33.602   4.299 -27.272  1.00  1.850          H  
ATOM    931 1HB  SER A  58      33.797   3.167 -29.353  1.00  2.530          H  
ATOM    932 2HB  SER A  58      33.449   1.952 -28.138  1.00  2.530          H  
ATOM    933  HG  SER A  58      31.178   2.191 -28.792  1.00  2.530          H  
ATOM    934  N   THR A  59      30.646   5.196 -28.141  1.00  1.260          N  
ATOM    935  CA  THR A  59      29.872   6.223 -28.806  1.00  1.270          C  
ATOM    936  C   THR A  59      29.663   7.402 -27.871  1.00  1.140          C  
ATOM    937  O   THR A  59      29.030   8.386 -28.256  1.00  1.190          O  
ATOM    938  CB  THR A  59      28.502   5.695 -29.270  1.00  1.770          C  
ATOM    939  OG1 THR A  59      27.717   5.311 -28.139  1.00  1.770          O  
ATOM    940  CG2 THR A  59      28.695   4.490 -30.155  1.00  1.770          C  
ATOM    941  H   THR A  59      30.175   4.624 -27.441  1.00  1.510          H  
ATOM    942  HA  THR A  59      30.422   6.572 -29.680  1.00  1.520          H  
ATOM    943  HB  THR A  59      27.979   6.467 -29.828  1.00  2.130          H  
ATOM    944  HG1 THR A  59      28.286   4.875 -27.472  1.00  2.130          H  
ATOM    945 1HG2 THR A  59      27.726   4.115 -30.480  1.00  2.130          H  
ATOM    946 2HG2 THR A  59      29.290   4.769 -31.024  1.00  2.130          H  
ATOM    947 3HG2 THR A  59      29.213   3.717 -29.599  1.00  2.130          H  
ATOM    948  N   SER A  60      30.242   7.338 -26.659  1.00  1.080          N  
ATOM    949  CA  SER A  60      30.068   8.389 -25.655  1.00  1.080          C  
ATOM    950  C   SER A  60      30.603   9.755 -26.098  1.00  1.130          C  
ATOM    951  O   SER A  60      30.267  10.776 -25.508  1.00  1.240          O  
ATOM    952  CB  SER A  60      30.732   7.966 -24.355  1.00  1.510          C  
ATOM    953  OG  SER A  60      32.120   7.853 -24.496  1.00  1.510          O  
ATOM    954  H   SER A  60      30.796   6.523 -26.394  1.00  1.300          H  
ATOM    955  HA  SER A  60      28.998   8.495 -25.464  1.00  1.300          H  
ATOM    956 1HB  SER A  60      30.502   8.698 -23.582  1.00  1.810          H  
ATOM    957 2HB  SER A  60      30.327   7.007 -24.038  1.00  1.810          H  
ATOM    958  HG  SER A  60      32.267   6.972 -24.912  1.00  1.810          H  
ATOM    959  N   LYS A  61      31.446   9.780 -27.130  1.00  1.160          N  
ATOM    960  CA  LYS A  61      31.944  11.032 -27.678  1.00  1.320          C  
ATOM    961  C   LYS A  61      30.860  11.769 -28.491  1.00  1.320          C  
ATOM    962  O   LYS A  61      30.947  12.983 -28.692  1.00  1.500          O  
ATOM    963  CB  LYS A  61      33.188  10.757 -28.535  1.00  1.780          C  
ATOM    964  CG  LYS A  61      32.923   9.953 -29.825  1.00  1.780          C  
ATOM    965  CD  LYS A  61      34.212   9.699 -30.605  1.00  1.780          C  
ATOM    966  CE  LYS A  61      34.001   8.742 -31.802  1.00  1.780          C  
ATOM    967  NZ  LYS A  61      33.084   9.299 -32.857  1.00  1.780          N  
ATOM    968  H   LYS A  61      31.722   8.907 -27.553  1.00  1.390          H  
ATOM    969  HA  LYS A  61      32.234  11.678 -26.849  1.00  1.580          H  
ATOM    970 1HB  LYS A  61      33.643  11.703 -28.826  1.00  2.140          H  
ATOM    971 2HB  LYS A  61      33.920  10.206 -27.945  1.00  2.140          H  
ATOM    972 1HG  LYS A  61      32.443   8.999 -29.588  1.00  2.140          H  
ATOM    973 2HG  LYS A  61      32.256  10.521 -30.466  1.00  2.140          H  
ATOM    974 1HD  LYS A  61      34.593  10.649 -30.979  1.00  2.140          H  
ATOM    975 2HD  LYS A  61      34.956   9.265 -29.938  1.00  2.140          H  
ATOM    976 1HE  LYS A  61      34.971   8.546 -32.253  1.00  2.140          H  
ATOM    977 2HE  LYS A  61      33.584   7.801 -31.437  1.00  2.140          H  
ATOM    978 1HZ  LYS A  61      32.996   8.638 -33.605  1.00  2.140          H  
ATOM    979 2HZ  LYS A  61      32.139   9.476 -32.478  1.00  2.140          H  
ATOM    980 3HZ  LYS A  61      33.449  10.162 -33.216  1.00  2.140          H  
ATOM    981  N   ASP A  62      29.861  11.014 -28.978  1.00  1.240          N  
ATOM    982  CA  ASP A  62      28.771  11.539 -29.805  1.00  1.410          C  
ATOM    983  C   ASP A  62      27.438  11.592 -29.047  1.00  1.370          C  
ATOM    984  O   ASP A  62      26.632  12.508 -29.228  1.00  1.600          O  
ATOM    985  CB  ASP A  62      28.606  10.652 -31.045  1.00  1.910          C  
ATOM    986  CG  ASP A  62      29.858  10.639 -31.927  1.00  1.910          C  
ATOM    987  OD1 ASP A  62      30.297  11.679 -32.344  1.00  1.910          O  
ATOM    988  OD2 ASP A  62      30.404   9.568 -32.141  1.00  1.910          O  
ATOM    989  H   ASP A  62      29.831  10.029 -28.739  1.00  1.490          H  
ATOM    990  HA  ASP A  62      29.029  12.550 -30.119  1.00  1.690          H  
ATOM    991 1HB  ASP A  62      28.385   9.629 -30.728  1.00  2.290          H  
ATOM    992 2HB  ASP A  62      27.760  11.004 -31.633  1.00  2.290          H  
ATOM    993  N   VAL A  63      27.215  10.578 -28.216  1.00  1.220          N  
ATOM    994  CA  VAL A  63      25.986  10.382 -27.461  1.00  1.220          C  
ATOM    995  C   VAL A  63      25.982  11.199 -26.164  1.00  1.120          C  
ATOM    996  O   VAL A  63      26.905  11.063 -25.369  1.00  1.030          O  
ATOM    997  CB  VAL A  63      25.840   8.877 -27.130  1.00  1.710          C  
ATOM    998  CG1 VAL A  63      24.662   8.631 -26.274  1.00  1.710          C  
ATOM    999  CG2 VAL A  63      25.684   8.103 -28.405  1.00  1.710          C  
ATOM   1000  H   VAL A  63      27.939   9.873 -28.125  1.00  1.460          H  
ATOM   1001  HA  VAL A  63      25.160  10.649 -28.108  1.00  1.460          H  
ATOM   1002  HB  VAL A  63      26.730   8.540 -26.596  1.00  2.050          H  
ATOM   1003 1HG1 VAL A  63      24.581   7.568 -26.055  1.00  2.050          H  
ATOM   1004 2HG1 VAL A  63      24.775   9.180 -25.362  1.00  2.050          H  
ATOM   1005 3HG1 VAL A  63      23.783   8.963 -26.793  1.00  2.050          H  
ATOM   1006 1HG2 VAL A  63      25.598   7.038 -28.177  1.00  2.050          H  
ATOM   1007 2HG2 VAL A  63      24.789   8.441 -28.925  1.00  2.050          H  
ATOM   1008 3HG2 VAL A  63      26.555   8.269 -29.034  1.00  2.050          H  
ATOM   1009  N   PRO A  64      24.970  12.049 -25.902  1.00  1.250          N  
ATOM   1010  CA  PRO A  64      24.863  12.839 -24.686  1.00  1.310          C  
ATOM   1011  C   PRO A  64      24.945  11.882 -23.528  1.00  1.160          C  
ATOM   1012  O   PRO A  64      24.385  10.790 -23.607  1.00  1.090          O  
ATOM   1013  CB  PRO A  64      23.485  13.484 -24.825  1.00  1.970          C  
ATOM   1014  CG  PRO A  64      23.281  13.590 -26.331  1.00  1.970          C  
ATOM   1015  CD  PRO A  64      23.952  12.364 -26.919  1.00  1.970          C  
ATOM   1016  HA  PRO A  64      25.672  13.586 -24.648  1.00  1.570          H  
ATOM   1017 1HB  PRO A  64      22.725  12.865 -24.331  1.00  2.360          H  
ATOM   1018 2HB  PRO A  64      23.481  14.461 -24.317  1.00  2.360          H  
ATOM   1019 1HG  PRO A  64      22.204  13.625 -26.567  1.00  2.360          H  
ATOM   1020 2HG  PRO A  64      23.718  14.526 -26.706  1.00  2.360          H  
ATOM   1021 1HD  PRO A  64      23.243  11.543 -27.034  1.00  2.360          H  
ATOM   1022 2HD  PRO A  64      24.418  12.662 -27.871  1.00  2.360          H  
ATOM   1023  N   LEU A  65      25.548  12.271 -22.424  1.00  1.240          N  
ATOM   1024  CA  LEU A  65      25.655  11.292 -21.358  1.00  1.230          C  
ATOM   1025  C   LEU A  65      24.304  10.866 -20.799  1.00  1.190          C  
ATOM   1026  O   LEU A  65      24.149   9.722 -20.381  1.00  1.130          O  
ATOM   1027  CB  LEU A  65      26.594  11.772 -20.275  1.00  1.730          C  
ATOM   1028  CG  LEU A  65      28.085  11.800 -20.684  1.00  1.730          C  
ATOM   1029  CD1 LEU A  65      28.938  12.453 -19.600  1.00  1.730          C  
ATOM   1030  CD2 LEU A  65      28.541  10.368 -20.926  1.00  1.730          C  
ATOM   1031  H   LEU A  65      25.942  13.209 -22.332  1.00  1.490          H  
ATOM   1032  HA  LEU A  65      26.124  10.409 -21.784  1.00  1.480          H  
ATOM   1033 1HB  LEU A  65      26.319  12.743 -20.003  1.00  2.070          H  
ATOM   1034 2HB  LEU A  65      26.463  11.140 -19.440  1.00  2.070          H  
ATOM   1035  HG  LEU A  65      28.200  12.382 -21.602  1.00  2.070          H  
ATOM   1036 1HD1 LEU A  65      29.978  12.456 -19.916  1.00  2.070          H  
ATOM   1037 2HD1 LEU A  65      28.617  13.468 -19.442  1.00  2.070          H  
ATOM   1038 3HD1 LEU A  65      28.854  11.908 -18.671  1.00  2.070          H  
ATOM   1039 1HD2 LEU A  65      29.587  10.362 -21.232  1.00  2.070          H  
ATOM   1040 2HD2 LEU A  65      28.427   9.789 -20.007  1.00  2.070          H  
ATOM   1041 3HD2 LEU A  65      27.930   9.929 -21.715  1.00  2.070          H  
ATOM   1042  N   SER A  66      23.299  11.743 -20.814  1.00  1.340          N  
ATOM   1043  CA  SER A  66      21.995  11.323 -20.301  1.00  1.420          C  
ATOM   1044  C   SER A  66      21.368  10.242 -21.207  1.00  1.290          C  
ATOM   1045  O   SER A  66      20.567   9.418 -20.758  1.00  1.390          O  
ATOM   1046  CB  SER A  66      21.069  12.518 -20.205  1.00  1.960          C  
ATOM   1047  OG  SER A  66      20.766  13.023 -21.482  1.00  1.960          O  
ATOM   1048  H   SER A  66      23.441  12.679 -21.166  1.00  1.610          H  
ATOM   1049  HA  SER A  66      22.133  10.904 -19.304  1.00  1.700          H  
ATOM   1050 1HB  SER A  66      20.147  12.220 -19.705  1.00  2.350          H  
ATOM   1051 2HB  SER A  66      21.536  13.297 -19.595  1.00  2.350          H  
ATOM   1052  HG  SER A  66      20.446  12.269 -21.989  1.00  2.350          H  
ATOM   1053  N   GLN A  67      21.774  10.227 -22.482  1.00  1.180          N  
ATOM   1054  CA  GLN A  67      21.288   9.269 -23.463  1.00  1.200          C  
ATOM   1055  C   GLN A  67      22.081   7.992 -23.298  1.00  1.120          C  
ATOM   1056  O   GLN A  67      21.530   6.888 -23.334  1.00  1.200          O  
ATOM   1057  CB  GLN A  67      21.429   9.827 -24.883  1.00  1.670          C  
ATOM   1058  CG  GLN A  67      20.909   8.915 -25.982  1.00  1.670          C  
ATOM   1059  CD  GLN A  67      21.034   9.547 -27.368  1.00  1.670          C  
ATOM   1060  OE1 GLN A  67      20.865  10.757 -27.538  1.00  1.670          O  
ATOM   1061  NE2 GLN A  67      21.338   8.724 -28.366  1.00  1.670          N  
ATOM   1062  H   GLN A  67      22.490  10.877 -22.785  1.00  1.420          H  
ATOM   1063  HA  GLN A  67      20.239   9.054 -23.267  1.00  1.440          H  
ATOM   1064 1HB  GLN A  67      20.888  10.769 -24.952  1.00  2.010          H  
ATOM   1065 2HB  GLN A  67      22.466  10.048 -25.079  1.00  2.010          H  
ATOM   1066 1HG  GLN A  67      21.488   7.990 -25.972  1.00  2.010          H  
ATOM   1067 2HG  GLN A  67      19.857   8.698 -25.797  1.00  2.010          H  
ATOM   1068 1HE2 GLN A  67      21.432   9.079 -29.299  1.00  2.010          H  
ATOM   1069 2HE2 GLN A  67      21.468   7.748 -28.190  1.00  2.010          H  
ATOM   1070  N   LEU A  68      23.390   8.158 -23.098  1.00  1.120          N  
ATOM   1071  CA  LEU A  68      24.288   7.036 -22.921  1.00  1.320          C  
ATOM   1072  C   LEU A  68      23.786   6.218 -21.746  1.00  1.320          C  
ATOM   1073  O   LEU A  68      23.686   4.997 -21.840  1.00  1.510          O  
ATOM   1074  CB  LEU A  68      25.719   7.492 -22.642  1.00  1.770          C  
ATOM   1075  CG  LEU A  68      26.730   6.364 -22.504  1.00  1.770          C  
ATOM   1076  CD1 LEU A  68      26.838   5.619 -23.835  1.00  1.770          C  
ATOM   1077  CD2 LEU A  68      28.047   6.915 -22.077  1.00  1.770          C  
ATOM   1078  H   LEU A  68      23.773   9.101 -23.088  1.00  1.340          H  
ATOM   1079  HA  LEU A  68      24.269   6.417 -23.817  1.00  1.580          H  
ATOM   1080 1HB  LEU A  68      26.045   8.156 -23.444  1.00  2.120          H  
ATOM   1081 2HB  LEU A  68      25.726   8.050 -21.711  1.00  2.120          H  
ATOM   1082  HG  LEU A  68      26.379   5.659 -21.757  1.00  2.120          H  
ATOM   1083 1HD1 LEU A  68      27.550   4.806 -23.719  1.00  2.120          H  
ATOM   1084 2HD1 LEU A  68      25.865   5.217 -24.114  1.00  2.120          H  
ATOM   1085 3HD1 LEU A  68      27.187   6.298 -24.617  1.00  2.120          H  
ATOM   1086 1HD2 LEU A  68      28.765   6.099 -21.981  1.00  2.120          H  
ATOM   1087 2HD2 LEU A  68      28.385   7.621 -22.819  1.00  2.120          H  
ATOM   1088 3HD2 LEU A  68      27.934   7.417 -21.117  1.00  2.120          H  
ATOM   1089  N   ILE A  69      23.413   6.902 -20.652  1.00  1.240          N  
ATOM   1090  CA  ILE A  69      22.899   6.202 -19.489  1.00  1.410          C  
ATOM   1091  C   ILE A  69      21.658   5.411 -19.812  1.00  1.270          C  
ATOM   1092  O   ILE A  69      21.577   4.238 -19.464  1.00  1.330          O  
ATOM   1093  CB  ILE A  69      22.464   7.134 -18.342  1.00  1.910          C  
ATOM   1094  CG1 ILE A  69      23.604   7.850 -17.655  1.00  1.910          C  
ATOM   1095  CG2 ILE A  69      21.707   6.326 -17.338  1.00  1.910          C  
ATOM   1096  CD1 ILE A  69      23.086   8.942 -16.731  1.00  1.910          C  
ATOM   1097  H   ILE A  69      23.527   7.915 -20.625  1.00  1.490          H  
ATOM   1098  HA  ILE A  69      23.661   5.515 -19.136  1.00  1.690          H  
ATOM   1099  HB  ILE A  69      21.809   7.906 -18.746  1.00  2.290          H  
ATOM   1100 1HG1 ILE A  69      24.164   7.151 -17.055  1.00  2.290          H  
ATOM   1101 2HG1 ILE A  69      24.268   8.285 -18.394  1.00  2.290          H  
ATOM   1102 1HG2 ILE A  69      21.366   6.978 -16.543  1.00  2.290          H  
ATOM   1103 2HG2 ILE A  69      20.846   5.844 -17.795  1.00  2.290          H  
ATOM   1104 3HG2 ILE A  69      22.363   5.560 -16.931  1.00  2.290          H  
ATOM   1105 1HD1 ILE A  69      23.910   9.433 -16.234  1.00  2.290          H  
ATOM   1106 2HD1 ILE A  69      22.526   9.673 -17.306  1.00  2.290          H  
ATOM   1107 3HD1 ILE A  69      22.430   8.499 -15.978  1.00  2.290          H  
ATOM   1108  N   ARG A  70      20.701   6.008 -20.522  1.00  1.150          N  
ATOM   1109  CA  ARG A  70      19.479   5.269 -20.789  1.00  1.090          C  
ATOM   1110  C   ARG A  70      19.777   4.004 -21.583  1.00  1.030          C  
ATOM   1111  O   ARG A  70      19.229   2.934 -21.287  1.00  1.170          O  
ATOM   1112  CB  ARG A  70      18.515   6.127 -21.593  1.00  1.550          C  
ATOM   1113  CG  ARG A  70      17.978   7.288 -20.829  1.00  1.550          C  
ATOM   1114  CD  ARG A  70      17.099   8.179 -21.633  1.00  1.550          C  
ATOM   1115  NE  ARG A  70      16.800   9.423 -20.915  1.00  1.550          N  
ATOM   1116  CZ  ARG A  70      15.930  10.366 -21.317  1.00  1.550          C  
ATOM   1117  NH1 ARG A  70      15.224  10.186 -22.415  1.00  1.550          N  
ATOM   1118  NH2 ARG A  70      15.785  11.478 -20.611  1.00  1.550          N  
ATOM   1119  H   ARG A  70      20.791   6.985 -20.814  1.00  1.380          H  
ATOM   1120  HA  ARG A  70      19.020   4.996 -19.839  1.00  1.310          H  
ATOM   1121 1HB  ARG A  70      19.025   6.517 -22.477  1.00  1.860          H  
ATOM   1122 2HB  ARG A  70      17.677   5.522 -21.936  1.00  1.860          H  
ATOM   1123 1HG  ARG A  70      17.421   6.934 -19.963  1.00  1.860          H  
ATOM   1124 2HG  ARG A  70      18.817   7.849 -20.507  1.00  1.860          H  
ATOM   1125 1HD  ARG A  70      17.603   8.436 -22.564  1.00  1.860          H  
ATOM   1126 2HD  ARG A  70      16.160   7.674 -21.850  1.00  1.860          H  
ATOM   1127  HE  ARG A  70      17.330   9.612 -20.075  1.00  1.860          H  
ATOM   1128 1HH1 ARG A  70      15.335   9.339 -22.954  1.00  1.860          H  
ATOM   1129 2HH1 ARG A  70      14.573  10.894 -22.717  1.00  1.860          H  
ATOM   1130 1HH2 ARG A  70      16.357  11.632 -19.763  1.00  1.860          H  
ATOM   1131 2HH2 ARG A  70      15.136  12.189 -20.909  1.00  1.860          H  
ATOM   1132  N   GLU A  71      20.675   4.109 -22.564  1.00  0.910          N  
ATOM   1133  CA  GLU A  71      20.970   2.947 -23.385  1.00  0.920          C  
ATOM   1134  C   GLU A  71      21.810   1.897 -22.643  1.00  0.870          C  
ATOM   1135  O   GLU A  71      21.542   0.692 -22.750  1.00  0.940          O  
ATOM   1136  CB  GLU A  71      21.672   3.388 -24.660  1.00  1.280          C  
ATOM   1137  CG  GLU A  71      20.808   4.251 -25.613  1.00  1.280          C  
ATOM   1138  CD  GLU A  71      19.550   3.563 -26.138  1.00  1.280          C  
ATOM   1139  OE1 GLU A  71      19.639   2.460 -26.620  1.00  1.280          O  
ATOM   1140  OE2 GLU A  71      18.502   4.164 -26.067  1.00  1.280          O  
ATOM   1141  H   GLU A  71      21.116   5.011 -22.760  1.00  1.090          H  
ATOM   1142  HA  GLU A  71      20.025   2.483 -23.664  1.00  1.100          H  
ATOM   1143 1HB  GLU A  71      22.574   3.953 -24.407  1.00  1.540          H  
ATOM   1144 2HB  GLU A  71      21.974   2.516 -25.192  1.00  1.540          H  
ATOM   1145 1HG  GLU A  71      20.509   5.151 -25.076  1.00  1.540          H  
ATOM   1146 2HG  GLU A  71      21.424   4.562 -26.452  1.00  1.540          H  
ATOM   1147  N   MET A  72      22.782   2.332 -21.829  1.00  0.810          N  
ATOM   1148  CA  MET A  72      23.577   1.358 -21.095  1.00  0.880          C  
ATOM   1149  C   MET A  72      22.723   0.664 -20.053  1.00  0.940          C  
ATOM   1150  O   MET A  72      22.831  -0.553 -19.893  1.00  0.980          O  
ATOM   1151  CB  MET A  72      24.830   1.959 -20.455  1.00  1.200          C  
ATOM   1152  CG  MET A  72      25.909   2.399 -21.444  1.00  1.200          C  
ATOM   1153  SD  MET A  72      27.373   3.092 -20.624  1.00  1.200          S  
ATOM   1154  CE  MET A  72      28.087   1.595 -19.904  1.00  1.200          C  
ATOM   1155  H   MET A  72      22.982   3.325 -21.747  1.00  0.970          H  
ATOM   1156  HA  MET A  72      23.908   0.596 -21.799  1.00  1.060          H  
ATOM   1157 1HB  MET A  72      24.542   2.840 -19.876  1.00  1.440          H  
ATOM   1158 2HB  MET A  72      25.268   1.243 -19.759  1.00  1.440          H  
ATOM   1159 1HG  MET A  72      26.217   1.548 -22.044  1.00  1.440          H  
ATOM   1160 2HG  MET A  72      25.494   3.155 -22.111  1.00  1.440          H  
ATOM   1161 1HE  MET A  72      28.991   1.848 -19.356  1.00  1.440          H  
ATOM   1162 2HE  MET A  72      27.373   1.136 -19.219  1.00  1.440          H  
ATOM   1163 3HE  MET A  72      28.333   0.892 -20.700  1.00  1.440          H  
ATOM   1164  N   ASP A  73      21.859   1.417 -19.350  1.00  1.030          N  
ATOM   1165  CA  ASP A  73      20.985   0.806 -18.356  1.00  1.190          C  
ATOM   1166  C   ASP A  73      20.016  -0.160 -18.988  1.00  1.080          C  
ATOM   1167  O   ASP A  73      19.735  -1.207 -18.417  1.00  1.080          O  
ATOM   1168  CB  ASP A  73      20.158   1.823 -17.574  1.00  1.600          C  
ATOM   1169  CG  ASP A  73      20.888   2.609 -16.505  1.00  1.600          C  
ATOM   1170  OD1 ASP A  73      21.994   2.272 -16.113  1.00  1.600          O  
ATOM   1171  OD2 ASP A  73      20.299   3.547 -16.041  1.00  1.600          O  
ATOM   1172  H   ASP A  73      21.803   2.422 -19.507  1.00  1.240          H  
ATOM   1173  HA  ASP A  73      21.604   0.259 -17.648  1.00  1.430          H  
ATOM   1174 1HB  ASP A  73      19.740   2.543 -18.287  1.00  1.920          H  
ATOM   1175 2HB  ASP A  73      19.314   1.313 -17.107  1.00  1.920          H  
ATOM   1176  N   HIS A  74      19.511   0.160 -20.178  1.00  1.080          N  
ATOM   1177  CA  HIS A  74      18.560  -0.730 -20.818  1.00  1.150          C  
ATOM   1178  C   HIS A  74      19.223  -2.082 -21.057  1.00  0.990          C  
ATOM   1179  O   HIS A  74      18.697  -3.132 -20.654  1.00  1.030          O  
ATOM   1180  CB  HIS A  74      18.081  -0.145 -22.153  1.00  1.580          C  
ATOM   1181  CG  HIS A  74      17.002  -0.944 -22.808  1.00  1.580          C  
ATOM   1182  ND1 HIS A  74      15.686  -0.886 -22.387  1.00  1.580          N  
ATOM   1183  CD2 HIS A  74      17.032  -1.822 -23.835  1.00  1.580          C  
ATOM   1184  CE1 HIS A  74      14.951  -1.692 -23.129  1.00  1.580          C  
ATOM   1185  NE2 HIS A  74      15.740  -2.287 -24.014  1.00  1.580          N  
ATOM   1186  H   HIS A  74      19.738   1.048 -20.627  1.00  1.300          H  
ATOM   1187  HA  HIS A  74      17.697  -0.879 -20.173  1.00  1.380          H  
ATOM   1188 1HB  HIS A  74      17.713   0.869 -21.994  1.00  1.900          H  
ATOM   1189 2HB  HIS A  74      18.924  -0.076 -22.844  1.00  1.900          H  
ATOM   1190  HD1 HIS A  74      15.303  -0.162 -21.810  1.00  1.900          H  
ATOM   1191  HD2 HIS A  74      17.839  -2.187 -24.466  1.00  1.900          H  
ATOM   1192  HE1 HIS A  74      13.880  -1.786 -22.949  1.00  1.900          H  
ATOM   1193  N   GLU A  75      20.391  -2.064 -21.697  1.00  0.890          N  
ATOM   1194  CA  GLU A  75      21.056  -3.315 -22.012  1.00  0.870          C  
ATOM   1195  C   GLU A  75      21.600  -4.011 -20.748  1.00  0.760          C  
ATOM   1196  O   GLU A  75      21.529  -5.241 -20.636  1.00  0.800          O  
ATOM   1197  CB  GLU A  75      22.184  -3.062 -23.009  1.00  1.230          C  
ATOM   1198  CG  GLU A  75      21.746  -2.568 -24.432  1.00  1.230          C  
ATOM   1199  CD  GLU A  75      20.727  -3.441 -25.231  1.00  1.230          C  
ATOM   1200  OE1 GLU A  75      20.876  -4.638 -25.359  1.00  1.230          O  
ATOM   1201  OE2 GLU A  75      19.801  -2.857 -25.735  1.00  1.230          O  
ATOM   1202  H   GLU A  75      20.802  -1.171 -21.986  1.00  1.070          H  
ATOM   1203  HA  GLU A  75      20.329  -3.979 -22.477  1.00  1.040          H  
ATOM   1204 1HB  GLU A  75      22.831  -2.279 -22.602  1.00  1.470          H  
ATOM   1205 2HB  GLU A  75      22.794  -3.940 -23.109  1.00  1.470          H  
ATOM   1206 1HG  GLU A  75      21.322  -1.567 -24.319  1.00  1.470          H  
ATOM   1207 2HG  GLU A  75      22.650  -2.469 -25.029  1.00  1.470          H  
ATOM   1208  N   SER A  76      22.081  -3.232 -19.767  1.00  0.720          N  
ATOM   1209  CA  SER A  76      22.624  -3.795 -18.536  1.00  0.730          C  
ATOM   1210  C   SER A  76      21.508  -4.481 -17.765  1.00  0.740          C  
ATOM   1211  O   SER A  76      21.689  -5.577 -17.238  1.00  0.760          O  
ATOM   1212  CB  SER A  76      23.228  -2.706 -17.679  1.00  1.020          C  
ATOM   1213  OG  SER A  76      24.304  -2.104 -18.327  1.00  1.020          O  
ATOM   1214  H   SER A  76      22.117  -2.224 -19.889  1.00  0.860          H  
ATOM   1215  HA  SER A  76      23.390  -4.530 -18.788  1.00  0.880          H  
ATOM   1216 1HB  SER A  76      22.471  -1.961 -17.450  1.00  1.220          H  
ATOM   1217 2HB  SER A  76      23.559  -3.136 -16.742  1.00  1.220          H  
ATOM   1218  HG  SER A  76      23.899  -1.628 -19.084  1.00  1.220          H  
ATOM   1219  N   ARG A  77      20.336  -3.843 -17.729  1.00  0.790          N  
ATOM   1220  CA  ARG A  77      19.162  -4.374 -17.059  1.00  0.880          C  
ATOM   1221  C   ARG A  77      18.793  -5.717 -17.659  1.00  0.870          C  
ATOM   1222  O   ARG A  77      18.529  -6.671 -16.928  1.00  0.900          O  
ATOM   1223  CB  ARG A  77      18.011  -3.392 -17.174  1.00  1.200          C  
ATOM   1224  CG  ARG A  77      16.738  -3.779 -16.502  1.00  1.200          C  
ATOM   1225  CD  ARG A  77      15.715  -2.705 -16.660  1.00  1.200          C  
ATOM   1226  NE  ARG A  77      16.119  -1.458 -15.999  1.00  1.200          N  
ATOM   1227  CZ  ARG A  77      15.642  -0.233 -16.325  1.00  1.200          C  
ATOM   1228  NH1 ARG A  77      14.754  -0.110 -17.291  1.00  1.200          N  
ATOM   1229  NH2 ARG A  77      16.054   0.847 -15.687  1.00  1.200          N  
ATOM   1230  H   ARG A  77      20.246  -2.933 -18.171  1.00  0.950          H  
ATOM   1231  HA  ARG A  77      19.393  -4.511 -16.002  1.00  1.060          H  
ATOM   1232 1HB  ARG A  77      18.314  -2.443 -16.736  1.00  1.440          H  
ATOM   1233 2HB  ARG A  77      17.792  -3.209 -18.224  1.00  1.440          H  
ATOM   1234 1HG  ARG A  77      16.361  -4.687 -16.965  1.00  1.440          H  
ATOM   1235 2HG  ARG A  77      16.912  -3.954 -15.440  1.00  1.440          H  
ATOM   1236 1HD  ARG A  77      15.574  -2.498 -17.720  1.00  1.440          H  
ATOM   1237 2HD  ARG A  77      14.774  -3.032 -16.222  1.00  1.440          H  
ATOM   1238  HE  ARG A  77      16.810  -1.531 -15.233  1.00  1.440          H  
ATOM   1239 1HH1 ARG A  77      14.430  -0.928 -17.786  1.00  1.440          H  
ATOM   1240 2HH1 ARG A  77      14.396   0.804 -17.532  1.00  1.440          H  
ATOM   1241 1HH2 ARG A  77      16.734   0.776 -14.944  1.00  1.440          H  
ATOM   1242 2HH2 ARG A  77      15.687   1.751 -15.948  1.00  1.440          H  
ATOM   1243  N   ARG A  78      18.820  -5.813 -18.997  1.00  0.880          N  
ATOM   1244  CA  ARG A  78      18.529  -7.085 -19.653  1.00  0.940          C  
ATOM   1245  C   ARG A  78      19.559  -8.150 -19.270  1.00  0.850          C  
ATOM   1246  O   ARG A  78      19.198  -9.307 -19.028  1.00  0.870          O  
ATOM   1247  CB  ARG A  78      18.513  -6.916 -21.168  1.00  1.290          C  
ATOM   1248  CG  ARG A  78      17.306  -6.163 -21.726  1.00  1.290          C  
ATOM   1249  CD  ARG A  78      17.384  -6.022 -23.209  1.00  1.290          C  
ATOM   1250  NE  ARG A  78      16.257  -5.279 -23.751  1.00  1.290          N  
ATOM   1251  CZ  ARG A  78      15.070  -5.788 -24.104  1.00  1.290          C  
ATOM   1252  NH1 ARG A  78      14.807  -7.072 -23.996  1.00  1.290          N  
ATOM   1253  NH2 ARG A  78      14.181  -4.944 -24.565  1.00  1.290          N  
ATOM   1254  H   ARG A  78      19.017  -4.985 -19.565  1.00  1.060          H  
ATOM   1255  HA  ARG A  78      17.545  -7.418 -19.333  1.00  1.130          H  
ATOM   1256 1HB  ARG A  78      19.403  -6.374 -21.482  1.00  1.550          H  
ATOM   1257 2HB  ARG A  78      18.550  -7.894 -21.646  1.00  1.550          H  
ATOM   1258 1HG  ARG A  78      16.393  -6.698 -21.478  1.00  1.550          H  
ATOM   1259 2HG  ARG A  78      17.272  -5.163 -21.291  1.00  1.550          H  
ATOM   1260 1HD  ARG A  78      18.301  -5.483 -23.471  1.00  1.550          H  
ATOM   1261 2HD  ARG A  78      17.401  -7.007 -23.672  1.00  1.550          H  
ATOM   1262  HE  ARG A  78      16.343  -4.268 -23.866  1.00  1.550          H  
ATOM   1263 1HH1 ARG A  78      15.509  -7.699 -23.635  1.00  1.550          H  
ATOM   1264 2HH1 ARG A  78      13.902  -7.426 -24.270  1.00  1.550          H  
ATOM   1265 1HH2 ARG A  78      14.460  -3.956 -24.611  1.00  1.550          H  
ATOM   1266 2HH2 ARG A  78      13.266  -5.256 -24.851  1.00  1.550          H  
ATOM   1267  N   CYS A  79      20.835  -7.758 -19.158  1.00  0.810          N  
ATOM   1268  CA  CYS A  79      21.902  -8.688 -18.782  1.00  0.820          C  
ATOM   1269  C   CYS A  79      21.553  -9.302 -17.431  1.00  0.740          C  
ATOM   1270  O   CYS A  79      21.551 -10.530 -17.251  1.00  0.770          O  
ATOM   1271  CB  CYS A  79      23.256  -7.964 -18.635  1.00  1.140          C  
ATOM   1272  SG  CYS A  79      24.675  -9.037 -18.424  1.00  1.140          S  
ATOM   1273  H   CYS A  79      21.075  -6.792 -19.391  1.00  0.970          H  
ATOM   1274  HA  CYS A  79      21.976  -9.475 -19.533  1.00  0.980          H  
ATOM   1275 1HB  CYS A  79      23.441  -7.279 -19.439  1.00  1.370          H  
ATOM   1276 2HB  CYS A  79      23.215  -7.359 -17.745  1.00  1.370          H  
ATOM   1277  HG  CYS A  79      24.282  -9.541 -17.259  1.00  1.370          H  
ATOM   1278  N   ILE A  80      21.252  -8.411 -16.487  1.00  0.700          N  
ATOM   1279  CA  ILE A  80      20.945  -8.746 -15.113  1.00  0.700          C  
ATOM   1280  C   ILE A  80      19.686  -9.587 -14.987  1.00  0.680          C  
ATOM   1281  O   ILE A  80      19.691 -10.607 -14.298  1.00  0.700          O  
ATOM   1282  CB  ILE A  80      20.779  -7.451 -14.300  1.00  0.980          C  
ATOM   1283  CG1 ILE A  80      22.130  -6.738 -14.203  1.00  0.980          C  
ATOM   1284  CG2 ILE A  80      20.231  -7.771 -12.923  1.00  0.980          C  
ATOM   1285  CD1 ILE A  80      22.059  -5.305 -13.718  1.00  0.980          C  
ATOM   1286  H   ILE A  80      21.262  -7.423 -16.748  1.00  0.840          H  
ATOM   1287  HA  ILE A  80      21.780  -9.314 -14.705  1.00  0.840          H  
ATOM   1288  HB  ILE A  80      20.092  -6.783 -14.820  1.00  1.180          H  
ATOM   1289 1HG1 ILE A  80      22.751  -7.296 -13.510  1.00  1.180          H  
ATOM   1290 2HG1 ILE A  80      22.601  -6.748 -15.185  1.00  1.180          H  
ATOM   1291 1HG2 ILE A  80      20.112  -6.848 -12.357  1.00  1.180          H  
ATOM   1292 2HG2 ILE A  80      19.270  -8.258 -13.026  1.00  1.180          H  
ATOM   1293 3HG2 ILE A  80      20.922  -8.432 -12.400  1.00  1.180          H  
ATOM   1294 1HD1 ILE A  80      23.065  -4.887 -13.674  1.00  1.180          H  
ATOM   1295 2HD1 ILE A  80      21.452  -4.719 -14.409  1.00  1.180          H  
ATOM   1296 3HD1 ILE A  80      21.612  -5.279 -12.726  1.00  1.180          H  
ATOM   1297  N   HIS A  81      18.611  -9.194 -15.664  1.00  0.700          N  
ATOM   1298  CA  HIS A  81      17.373  -9.943 -15.556  1.00  0.730          C  
ATOM   1299  C   HIS A  81      17.471 -11.327 -16.169  1.00  0.770          C  
ATOM   1300  O   HIS A  81      16.971 -12.295 -15.594  1.00  0.830          O  
ATOM   1301  CB  HIS A  81      16.214  -9.180 -16.191  1.00  1.010          C  
ATOM   1302  CG  HIS A  81      15.774  -8.011 -15.381  1.00  1.010          C  
ATOM   1303  ND1 HIS A  81      14.906  -7.054 -15.858  1.00  1.010          N  
ATOM   1304  CD2 HIS A  81      16.089  -7.642 -14.121  1.00  1.010          C  
ATOM   1305  CE1 HIS A  81      14.695  -6.152 -14.915  1.00  1.010          C  
ATOM   1306  NE2 HIS A  81      15.403  -6.485 -13.853  1.00  1.010          N  
ATOM   1307  H   HIS A  81      18.647  -8.351 -16.234  1.00  0.840          H  
ATOM   1308  HA  HIS A  81      17.134 -10.074 -14.502  1.00  0.880          H  
ATOM   1309 1HB  HIS A  81      16.522  -8.816 -17.176  1.00  1.210          H  
ATOM   1310 2HB  HIS A  81      15.367  -9.847 -16.332  1.00  1.210          H  
ATOM   1311  HD1 HIS A  81      14.711  -6.892 -16.825  1.00  1.210          H  
ATOM   1312  HD2 HIS A  81      16.734  -8.083 -13.365  1.00  1.210          H  
ATOM   1313  HE1 HIS A  81      14.030  -5.309 -15.093  1.00  1.210          H  
ATOM   1314  N   ARG A  82      18.143 -11.463 -17.311  1.00  0.770          N  
ATOM   1315  CA  ARG A  82      18.242 -12.789 -17.894  1.00  0.850          C  
ATOM   1316  C   ARG A  82      19.048 -13.702 -16.965  1.00  0.870          C  
ATOM   1317  O   ARG A  82      18.737 -14.893 -16.813  1.00  0.910          O  
ATOM   1318  CB  ARG A  82      18.860 -12.737 -19.282  1.00  1.160          C  
ATOM   1319  CG  ARG A  82      17.993 -12.124 -20.374  1.00  1.160          C  
ATOM   1320  CD  ARG A  82      18.645 -12.229 -21.686  1.00  1.160          C  
ATOM   1321  NE  ARG A  82      17.809 -11.700 -22.757  1.00  1.160          N  
ATOM   1322  CZ  ARG A  82      16.826 -12.402 -23.372  1.00  1.160          C  
ATOM   1323  NH1 ARG A  82      16.581 -13.637 -23.016  1.00  1.160          N  
ATOM   1324  NH2 ARG A  82      16.113 -11.853 -24.336  1.00  1.160          N  
ATOM   1325  H   ARG A  82      18.560 -10.660 -17.787  1.00  0.920          H  
ATOM   1326  HA  ARG A  82      17.239 -13.197 -17.986  1.00  1.020          H  
ATOM   1327 1HB  ARG A  82      19.811 -12.198 -19.247  1.00  1.390          H  
ATOM   1328 2HB  ARG A  82      19.048 -13.733 -19.618  1.00  1.390          H  
ATOM   1329 1HG  ARG A  82      17.044 -12.610 -20.441  1.00  1.390          H  
ATOM   1330 2HG  ARG A  82      17.834 -11.070 -20.159  1.00  1.390          H  
ATOM   1331 1HD  ARG A  82      19.585 -11.669 -21.675  1.00  1.390          H  
ATOM   1332 2HD  ARG A  82      18.848 -13.275 -21.887  1.00  1.390          H  
ATOM   1333  HE  ARG A  82      17.977 -10.753 -23.065  1.00  1.390          H  
ATOM   1334 1HH1 ARG A  82      17.142 -14.072 -22.301  1.00  1.390          H  
ATOM   1335 2HH1 ARG A  82      15.844 -14.154 -23.483  1.00  1.390          H  
ATOM   1336 1HH2 ARG A  82      16.298 -10.909 -24.627  1.00  1.390          H  
ATOM   1337 2HH2 ARG A  82      15.392 -12.394 -24.794  1.00  1.390          H  
ATOM   1338  N   SER A  83      20.076 -13.138 -16.309  1.00  0.870          N  
ATOM   1339  CA  SER A  83      20.879 -13.895 -15.357  1.00  0.950          C  
ATOM   1340  C   SER A  83      20.052 -14.305 -14.138  1.00  0.900          C  
ATOM   1341  O   SER A  83      20.020 -15.480 -13.769  1.00  0.980          O  
ATOM   1342  CB  SER A  83      22.091 -13.084 -14.932  1.00  1.300          C  
ATOM   1343  OG  SER A  83      22.878 -13.790 -14.008  1.00  1.300          O  
ATOM   1344  H   SER A  83      20.326 -12.162 -16.488  1.00  1.040          H  
ATOM   1345  HA  SER A  83      21.228 -14.802 -15.832  1.00  1.140          H  
ATOM   1346 1HB  SER A  83      22.689 -12.845 -15.813  1.00  1.560          H  
ATOM   1347 2HB  SER A  83      21.771 -12.141 -14.495  1.00  1.560          H  
ATOM   1348  HG  SER A  83      23.749 -13.329 -13.982  1.00  1.560          H  
ATOM   1349  N   LYS A  84      19.332 -13.350 -13.538  1.00  0.830          N  
ATOM   1350  CA  LYS A  84      18.540 -13.613 -12.334  1.00  0.860          C  
ATOM   1351  C   LYS A  84      17.439 -14.642 -12.568  1.00  0.830          C  
ATOM   1352  O   LYS A  84      17.138 -15.453 -11.690  1.00  1.000          O  
ATOM   1353  CB  LYS A  84      17.931 -12.317 -11.800  1.00  1.190          C  
ATOM   1354  CG  LYS A  84      18.943 -11.374 -11.157  1.00  1.190          C  
ATOM   1355  CD  LYS A  84      18.308 -10.058 -10.768  1.00  1.190          C  
ATOM   1356  CE  LYS A  84      17.403 -10.215  -9.566  1.00  1.190          C  
ATOM   1357  NZ  LYS A  84      16.862  -8.919  -9.121  1.00  1.190          N  
ATOM   1358  H   LYS A  84      19.374 -12.400 -13.903  1.00  1.000          H  
ATOM   1359  HA  LYS A  84      19.209 -14.012 -11.573  1.00  1.030          H  
ATOM   1360 1HB  LYS A  84      17.455 -11.781 -12.624  1.00  1.430          H  
ATOM   1361 2HB  LYS A  84      17.160 -12.549 -11.068  1.00  1.430          H  
ATOM   1362 1HG  LYS A  84      19.357 -11.845 -10.266  1.00  1.430          H  
ATOM   1363 2HG  LYS A  84      19.757 -11.186 -11.853  1.00  1.430          H  
ATOM   1364 1HD  LYS A  84      19.088  -9.335 -10.528  1.00  1.430          H  
ATOM   1365 2HD  LYS A  84      17.726  -9.676 -11.605  1.00  1.430          H  
ATOM   1366 1HE  LYS A  84      16.577 -10.881  -9.811  1.00  1.430          H  
ATOM   1367 2HE  LYS A  84      17.977 -10.650  -8.748  1.00  1.430          H  
ATOM   1368 1HZ  LYS A  84      16.273  -9.050  -8.285  1.00  1.430          H  
ATOM   1369 2HZ  LYS A  84      17.625  -8.308  -8.877  1.00  1.430          H  
ATOM   1370 3HZ  LYS A  84      16.314  -8.492  -9.842  1.00  1.430          H  
ATOM   1371  N   LYS A  85      16.864 -14.634 -13.767  1.00  0.760          N  
ATOM   1372  CA  LYS A  85      15.806 -15.562 -14.136  1.00  0.790          C  
ATOM   1373  C   LYS A  85      16.347 -16.903 -14.634  1.00  0.770          C  
ATOM   1374  O   LYS A  85      15.566 -17.791 -14.982  1.00  0.830          O  
ATOM   1375  CB  LYS A  85      14.916 -14.940 -15.209  1.00  1.090          C  
ATOM   1376  CG  LYS A  85      14.099 -13.747 -14.755  1.00  1.090          C  
ATOM   1377  CD  LYS A  85      13.253 -13.210 -15.898  1.00  1.090          C  
ATOM   1378  CE  LYS A  85      12.420 -12.017 -15.458  1.00  1.090          C  
ATOM   1379  NZ  LYS A  85      11.584 -11.484 -16.570  1.00  1.090          N  
ATOM   1380  H   LYS A  85      17.137 -13.923 -14.447  1.00  0.910          H  
ATOM   1381  HA  LYS A  85      15.201 -15.757 -13.252  1.00  0.950          H  
ATOM   1382 1HB  LYS A  85      15.552 -14.574 -16.011  1.00  1.310          H  
ATOM   1383 2HB  LYS A  85      14.248 -15.691 -15.626  1.00  1.310          H  
ATOM   1384 1HG  LYS A  85      13.449 -14.040 -13.931  1.00  1.310          H  
ATOM   1385 2HG  LYS A  85      14.769 -12.962 -14.408  1.00  1.310          H  
ATOM   1386 1HD  LYS A  85      13.914 -12.902 -16.712  1.00  1.310          H  
ATOM   1387 2HD  LYS A  85      12.593 -13.994 -16.266  1.00  1.310          H  
ATOM   1388 1HE  LYS A  85      11.769 -12.318 -14.639  1.00  1.310          H  
ATOM   1389 2HE  LYS A  85      13.087 -11.227 -15.108  1.00  1.310          H  
ATOM   1390 1HZ  LYS A  85      11.048 -10.693 -16.241  1.00  1.310          H  
ATOM   1391 2HZ  LYS A  85      12.184 -11.193 -17.329  1.00  1.310          H  
ATOM   1392 3HZ  LYS A  85      10.955 -12.204 -16.895  1.00  1.310          H  
ATOM   1393  N   LYS A  86      17.678 -17.042 -14.702  1.00  0.760          N  
ATOM   1394  CA  LYS A  86      18.337 -18.247 -15.185  1.00  0.810          C  
ATOM   1395  C   LYS A  86      17.848 -18.666 -16.564  1.00  0.850          C  
ATOM   1396  O   LYS A  86      17.572 -19.845 -16.795  1.00  1.010          O  
ATOM   1397  CB  LYS A  86      18.142 -19.393 -14.187  1.00  1.110          C  
ATOM   1398  CG  LYS A  86      18.741 -19.119 -12.812  1.00  1.110          C  
ATOM   1399  CD  LYS A  86      18.546 -20.298 -11.867  1.00  1.110          C  
ATOM   1400  CE  LYS A  86      19.103 -19.991 -10.481  1.00  1.110          C  
ATOM   1401  NZ  LYS A  86      18.881 -21.117  -9.533  1.00  1.110          N  
ATOM   1402  H   LYS A  86      18.286 -16.292 -14.381  1.00  0.910          H  
ATOM   1403  HA  LYS A  86      19.405 -18.034 -15.264  1.00  0.970          H  
ATOM   1404 1HB  LYS A  86      17.081 -19.600 -14.058  1.00  1.340          H  
ATOM   1405 2HB  LYS A  86      18.604 -20.295 -14.581  1.00  1.340          H  
ATOM   1406 1HG  LYS A  86      19.806 -18.914 -12.916  1.00  1.340          H  
ATOM   1407 2HG  LYS A  86      18.265 -18.232 -12.381  1.00  1.340          H  
ATOM   1408 1HD  LYS A  86      17.482 -20.520 -11.780  1.00  1.340          H  
ATOM   1409 2HD  LYS A  86      19.053 -21.176 -12.266  1.00  1.340          H  
ATOM   1410 1HE  LYS A  86      20.172 -19.801 -10.561  1.00  1.340          H  
ATOM   1411 2HE  LYS A  86      18.614 -19.098 -10.091  1.00  1.340          H  
ATOM   1412 1HZ  LYS A  86      19.262 -20.877  -8.628  1.00  1.340          H  
ATOM   1413 2HZ  LYS A  86      17.890 -21.293  -9.444  1.00  1.340          H  
ATOM   1414 3HZ  LYS A  86      19.340 -21.947  -9.881  1.00  1.340          H  
ATOM   1415  N   LEU A  87      17.763 -17.718 -17.493  1.00  0.790          N  
ATOM   1416  CA  LEU A  87      17.277 -18.052 -18.827  1.00  0.900          C  
ATOM   1417  C   LEU A  87      18.344 -18.768 -19.638  1.00  1.020          C  
ATOM   1418  O   LEU A  87      19.535 -18.661 -19.356  1.00  1.110          O  
ATOM   1419  CB  LEU A  87      16.769 -16.800 -19.525  1.00  1.220          C  
ATOM   1420  CG  LEU A  87      15.600 -16.154 -18.786  1.00  1.220          C  
ATOM   1421  CD1 LEU A  87      15.142 -14.931 -19.513  1.00  1.220          C  
ATOM   1422  CD2 LEU A  87      14.481 -17.160 -18.627  1.00  1.220          C  
ATOM   1423  H   LEU A  87      18.020 -16.754 -17.261  1.00  0.950          H  
ATOM   1424  HA  LEU A  87      16.432 -18.731 -18.724  1.00  1.080          H  
ATOM   1425 1HB  LEU A  87      17.581 -16.075 -19.584  1.00  1.460          H  
ATOM   1426 2HB  LEU A  87      16.447 -17.061 -20.536  1.00  1.460          H  
ATOM   1427  HG  LEU A  87      15.941 -15.848 -17.809  1.00  1.460          H  
ATOM   1428 1HD1 LEU A  87      14.327 -14.465 -18.963  1.00  1.460          H  
ATOM   1429 2HD1 LEU A  87      15.952 -14.257 -19.588  1.00  1.460          H  
ATOM   1430 3HD1 LEU A  87      14.800 -15.210 -20.512  1.00  1.460          H  
ATOM   1431 1HD2 LEU A  87      13.655 -16.707 -18.081  1.00  1.460          H  
ATOM   1432 2HD2 LEU A  87      14.134 -17.482 -19.616  1.00  1.460          H  
ATOM   1433 3HD2 LEU A  87      14.849 -18.027 -18.072  1.00  1.460          H  
ATOM   1434  N   ASP A  88      17.934 -19.579 -20.603  1.00  1.420          N  
ATOM   1435  CA  ASP A  88      18.943 -20.308 -21.355  1.00  1.670          C  
ATOM   1436  C   ASP A  88      19.723 -19.396 -22.267  1.00  1.820          C  
ATOM   1437  O   ASP A  88      19.251 -18.344 -22.688  1.00  1.770          O  
ATOM   1438  CB  ASP A  88      18.328 -21.431 -22.189  1.00  2.240          C  
ATOM   1439  CG  ASP A  88      19.380 -22.426 -22.764  1.00  2.240          C  
ATOM   1440  OD1 ASP A  88      20.534 -22.379 -22.373  1.00  2.240          O  
ATOM   1441  OD2 ASP A  88      19.036 -23.124 -23.679  1.00  2.240          O  
ATOM   1442  H   ASP A  88      16.941 -19.640 -20.853  1.00  1.700          H  
ATOM   1443  HA  ASP A  88      19.637 -20.756 -20.647  1.00  2.000          H  
ATOM   1444 1HB  ASP A  88      17.617 -21.986 -21.578  1.00  2.690          H  
ATOM   1445 2HB  ASP A  88      17.770 -20.996 -23.017  1.00  2.690          H  
ATOM   1446  N   ARG A  89      20.890 -19.856 -22.678  1.00  2.230          N  
ATOM   1447  CA  ARG A  89      21.671 -19.104 -23.635  1.00  2.800          C  
ATOM   1448  C   ARG A  89      20.946 -19.104 -24.958  1.00  2.720          C  
ATOM   1449  O   ARG A  89      20.998 -18.132 -25.691  1.00  3.150          O  
ATOM   1450  CB  ARG A  89      23.062 -19.676 -23.807  1.00  3.690          C  
ATOM   1451  CG  ARG A  89      23.971 -19.529 -22.597  1.00  3.690          C  
ATOM   1452  CD  ARG A  89      25.325 -20.029 -22.894  1.00  3.690          C  
ATOM   1453  NE  ARG A  89      26.012 -19.159 -23.841  1.00  3.690          N  
ATOM   1454  CZ  ARG A  89      27.060 -19.524 -24.606  1.00  3.690          C  
ATOM   1455  NH1 ARG A  89      27.529 -20.751 -24.540  1.00  3.690          N  
ATOM   1456  NH2 ARG A  89      27.614 -18.649 -25.429  1.00  3.690          N  
ATOM   1457  H   ARG A  89      21.202 -20.760 -22.331  1.00  2.680          H  
ATOM   1458  HA  ARG A  89      21.760 -18.076 -23.300  1.00  3.360          H  
ATOM   1459 1HB  ARG A  89      22.988 -20.739 -24.039  1.00  4.430          H  
ATOM   1460 2HB  ARG A  89      23.549 -19.190 -24.650  1.00  4.430          H  
ATOM   1461 1HG  ARG A  89      24.055 -18.479 -22.322  1.00  4.430          H  
ATOM   1462 2HG  ARG A  89      23.563 -20.094 -21.758  1.00  4.430          H  
ATOM   1463 1HD  ARG A  89      25.905 -20.070 -21.981  1.00  4.430          H  
ATOM   1464 2HD  ARG A  89      25.260 -21.025 -23.329  1.00  4.430          H  
ATOM   1465  HE  ARG A  89      25.680 -18.204 -23.922  1.00  4.430          H  
ATOM   1466 1HH1 ARG A  89      27.103 -21.422 -23.916  1.00  4.430          H  
ATOM   1467 2HH1 ARG A  89      28.310 -21.025 -25.119  1.00  4.430          H  
ATOM   1468 1HH2 ARG A  89      27.251 -17.707 -25.483  1.00  4.430          H  
ATOM   1469 2HH2 ARG A  89      28.395 -18.925 -26.008  1.00  4.430          H  
ATOM   1470  N   SER A  90      20.173 -20.147 -25.235  1.00  2.350          N  
ATOM   1471  CA  SER A  90      19.432 -20.202 -26.484  1.00  2.670          C  
ATOM   1472  C   SER A  90      18.346 -19.118 -26.580  1.00  2.640          C  
ATOM   1473  O   SER A  90      17.799 -18.886 -27.658  1.00  3.160          O  
ATOM   1474  CB  SER A  90      18.813 -21.578 -26.702  1.00  3.610          C  
ATOM   1475  OG  SER A  90      17.792 -21.856 -25.780  1.00  3.610          O  
ATOM   1476  H   SER A  90      20.128 -20.930 -24.588  1.00  2.820          H  
ATOM   1477  HA  SER A  90      20.137 -20.038 -27.296  1.00  3.200          H  
ATOM   1478 1HB  SER A  90      18.408 -21.623 -27.711  1.00  4.330          H  
ATOM   1479 2HB  SER A  90      19.585 -22.343 -26.625  1.00  4.330          H  
ATOM   1480  HG  SER A  90      18.227 -22.289 -25.009  1.00  4.330          H  
ATOM   1481  N   GLU A  91      18.032 -18.452 -25.458  1.00  2.170          N  
ATOM   1482  CA  GLU A  91      17.050 -17.381 -25.430  1.00  2.200          C  
ATOM   1483  C   GLU A  91      17.765 -16.032 -25.648  1.00  2.490          C  
ATOM   1484  O   GLU A  91      17.132 -14.975 -25.740  1.00  2.710          O  
ATOM   1485  CB  GLU A  91      16.284 -17.421 -24.088  1.00  3.070          C  
ATOM   1486  CG  GLU A  91      15.461 -18.725 -23.894  1.00  3.070          C  
ATOM   1487  CD  GLU A  91      14.681 -18.841 -22.574  1.00  3.070          C  
ATOM   1488  OE1 GLU A  91      15.236 -19.248 -21.558  1.00  3.070          O  
ATOM   1489  OE2 GLU A  91      13.515 -18.519 -22.598  1.00  3.070          O  
ATOM   1490  H   GLU A  91      18.508 -18.664 -24.585  1.00  2.600          H  
ATOM   1491  HA  GLU A  91      16.341 -17.531 -26.243  1.00  2.640          H  
ATOM   1492 1HB  GLU A  91      16.985 -17.334 -23.260  1.00  3.680          H  
ATOM   1493 2HB  GLU A  91      15.601 -16.575 -24.030  1.00  3.680          H  
ATOM   1494 1HG  GLU A  91      14.755 -18.808 -24.719  1.00  3.680          H  
ATOM   1495 2HG  GLU A  91      16.148 -19.563 -23.970  1.00  3.680          H  
ATOM   1496  N   HIS A  92      19.102 -16.083 -25.684  1.00  2.930          N  
ATOM   1497  CA  HIS A  92      19.977 -14.927 -25.802  1.00  3.850          C  
ATOM   1498  C   HIS A  92      21.355 -15.245 -26.400  1.00  4.420          C  
ATOM   1499  O   HIS A  92      22.366 -15.155 -25.701  1.00  5.300          O  
ATOM   1500  CB  HIS A  92      20.180 -14.312 -24.433  1.00  5.020          C  
ATOM   1501  CG  HIS A  92      20.887 -13.047 -24.482  1.00  5.020          C  
ATOM   1502  ND1 HIS A  92      20.419 -11.949 -25.179  1.00  5.020          N  
ATOM   1503  CD2 HIS A  92      22.049 -12.682 -23.934  1.00  5.020          C  
ATOM   1504  CE1 HIS A  92      21.284 -10.967 -25.047  1.00  5.020          C  
ATOM   1505  NE2 HIS A  92      22.274 -11.398 -24.305  1.00  5.020          N  
ATOM   1506  H   HIS A  92      19.565 -16.983 -25.633  1.00  3.520          H  
ATOM   1507  HA  HIS A  92      19.505 -14.187 -26.446  1.00  4.620          H  
ATOM   1508 1HB  HIS A  92      19.221 -14.162 -23.976  1.00  6.030          H  
ATOM   1509 2HB  HIS A  92      20.743 -15.003 -23.805  1.00  6.030          H  
ATOM   1510  HD1 HIS A  92      19.744 -11.982 -25.915  1.00  6.030          H  
ATOM   1511  HD2 HIS A  92      22.772 -13.210 -23.308  1.00  6.030          H  
ATOM   1512  HE1 HIS A  92      21.114  -9.998 -25.518  1.00  6.030          H  
ATOM   1513  N   ILE A  93      21.413 -15.625 -27.671  1.00  4.320          N  
ATOM   1514  CA  ILE A  93      22.707 -15.964 -28.261  1.00  5.360          C  
ATOM   1515  C   ILE A  93      22.744 -15.645 -29.749  1.00  5.940          C  
ATOM   1516  O   ILE A  93      21.731 -15.771 -30.441  1.00  6.400          O  
ATOM   1517  CB  ILE A  93      23.047 -17.441 -27.996  1.00  7.090          C  
ATOM   1518  CG1 ILE A  93      24.477 -17.765 -28.392  1.00  7.090          C  
ATOM   1519  CG2 ILE A  93      22.073 -18.326 -28.745  1.00  7.090          C  
ATOM   1520  CD1 ILE A  93      24.941 -19.086 -27.826  1.00  7.090          C  
ATOM   1521  H   ILE A  93      20.567 -15.689 -28.217  1.00  5.180          H  
ATOM   1522  HA  ILE A  93      23.470 -15.360 -27.784  1.00  6.430          H  
ATOM   1523  HB  ILE A  93      22.977 -17.631 -26.936  1.00  8.510          H  
ATOM   1524 1HG1 ILE A  93      24.552 -17.812 -29.479  1.00  8.510          H  
ATOM   1525 2HG1 ILE A  93      25.136 -16.978 -28.030  1.00  8.510          H  
ATOM   1526 1HG2 ILE A  93      22.297 -19.370 -28.539  1.00  8.510          H  
ATOM   1527 2HG2 ILE A  93      21.059 -18.098 -28.420  1.00  8.510          H  
ATOM   1528 3HG2 ILE A  93      22.162 -18.137 -29.815  1.00  8.510          H  
ATOM   1529 1HD1 ILE A  93      25.969 -19.275 -28.134  1.00  8.510          H  
ATOM   1530 2HD1 ILE A  93      24.886 -19.050 -26.743  1.00  8.510          H  
ATOM   1531 3HD1 ILE A  93      24.299 -19.884 -28.195  1.00  8.510          H  
ATOM   1532  N   SER A  94      23.912 -15.229 -30.227  1.00  6.240          N  
ATOM   1533  CA  SER A  94      24.124 -14.922 -31.633  1.00  7.130          C  
ATOM   1534  C   SER A  94      25.611 -14.965 -31.962  1.00  7.810          C  
ATOM   1535  O   SER A  94      26.033 -15.717 -32.840  1.00  8.340          O  
ATOM   1536  OXT SER A  94      26.401 -14.442 -31.178  1.00 10.700          O  
ATOM   1537  CB  SER A  94      23.560 -13.553 -31.969  1.00  9.090          C  
ATOM   1538  OG  SER A  94      23.788 -13.233 -33.315  1.00  9.090          O  
ATOM   1539  H   SER A  94      24.687 -15.136 -29.587  1.00  7.490          H  
ATOM   1540  HA  SER A  94      23.614 -15.675 -32.236  1.00  8.560          H  
ATOM   1541 1HB  SER A  94      22.488 -13.538 -31.768  1.00 10.910          H  
ATOM   1542 2HB  SER A  94      24.024 -12.803 -31.331  1.00 10.910          H  
ATOM   1543  HG  SER A  94      23.317 -13.896 -33.826  1.00 10.910          H  
TER                                                                             
ENDMDL

REMARK ID 63881 DOMAINID 62253 MODEL 3 2021-03-20_00000113_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 53.504
ATOM      1  N   MET A   1      17.085  16.741 -24.144  1.00 21.060          N  
ATOM      2  CA  MET A   1      16.118  17.824 -24.287  1.00 20.750          C  
ATOM      3  C   MET A   1      14.980  17.659 -23.287  1.00 19.990          C  
ATOM      4  O   MET A   1      15.018  18.216 -22.192  1.00 19.580          O  
ATOM      5  CB  MET A   1      15.570  17.871 -25.718  1.00 29.170          C  
ATOM      6  CG  MET A   1      14.558  19.016 -25.997  1.00 29.170          C  
ATOM      7  SD  MET A   1      13.774  18.886 -27.613  1.00 29.170          S  
ATOM      8  CE  MET A   1      12.575  17.563 -27.334  1.00 29.170          C  
ATOM      9 1H   MET A   1      17.651  16.679 -24.978  1.00 25.270          H  
ATOM     10 2H   MET A   1      17.681  16.927 -23.349  1.00 25.270          H  
ATOM     11 3H   MET A   1      16.599  15.866 -24.001  1.00 25.270          H  
ATOM     12  HA  MET A   1      16.617  18.768 -24.068  1.00 24.900          H  
ATOM     13 1HB  MET A   1      16.404  18.032 -26.401  1.00 35.010          H  
ATOM     14 2HB  MET A   1      15.136  16.919 -25.987  1.00 35.010          H  
ATOM     15 1HG  MET A   1      13.773  19.057 -25.248  1.00 35.010          H  
ATOM     16 2HG  MET A   1      15.090  19.968 -25.962  1.00 35.010          H  
ATOM     17 1HE  MET A   1      12.013  17.387 -28.250  1.00 35.010          H  
ATOM     18 2HE  MET A   1      13.082  16.645 -27.049  1.00 35.010          H  
ATOM     19 3HE  MET A   1      11.885  17.858 -26.541  1.00 35.010          H  
ATOM     20  N   GLU A   2      13.957  16.901 -23.673  1.00 19.900          N  
ATOM     21  CA  GLU A   2      12.802  16.662 -22.826  1.00 19.280          C  
ATOM     22  C   GLU A   2      13.232  16.003 -21.523  1.00 18.640          C  
ATOM     23  O   GLU A   2      14.010  15.042 -21.544  1.00 18.170          O  
ATOM     24  CB  GLU A   2      11.797  15.781 -23.567  1.00 27.240          C  
ATOM     25  CG  GLU A   2      10.470  15.594 -22.872  1.00 27.240          C  
ATOM     26  CD  GLU A   2       9.524  14.751 -23.666  1.00 27.240          C  
ATOM     27  OE1 GLU A   2       9.946  14.177 -24.638  1.00 27.240          O  
ATOM     28  OE2 GLU A   2       8.375  14.698 -23.316  1.00 27.240          O  
ATOM     29  H   GLU A   2      13.963  16.472 -24.586  1.00 23.880          H  
ATOM     30  HA  GLU A   2      12.334  17.619 -22.594  1.00 23.140          H  
ATOM     31 1HB  GLU A   2      11.600  16.208 -24.549  1.00 32.690          H  
ATOM     32 2HB  GLU A   2      12.232  14.794 -23.726  1.00 32.690          H  
ATOM     33 1HG  GLU A   2      10.631  15.118 -21.919  1.00 32.690          H  
ATOM     34 2HG  GLU A   2      10.021  16.569 -22.690  1.00 32.690          H  
ATOM     35  N   GLU A   3      12.724  16.503 -20.395  1.00 18.730          N  
ATOM     36  CA  GLU A   3      13.075  15.949 -19.092  1.00 18.270          C  
ATOM     37  C   GLU A   3      12.746  14.462 -18.982  1.00 17.740          C  
ATOM     38  O   GLU A   3      13.534  13.693 -18.425  1.00 17.200          O  
ATOM     39  CB  GLU A   3      12.366  16.718 -17.977  1.00 25.760          C  
ATOM     40  CG  GLU A   3      12.750  16.275 -16.565  1.00 25.760          C  
ATOM     41  CD  GLU A   3      12.063  17.067 -15.478  1.00 25.760          C  
ATOM     42  OE1 GLU A   3      11.258  17.915 -15.800  1.00 25.760          O  
ATOM     43  OE2 GLU A   3      12.301  16.791 -14.322  1.00 25.760          O  
ATOM     44  H   GLU A   3      12.106  17.302 -20.448  1.00 22.480          H  
ATOM     45  HA  GLU A   3      14.151  16.066 -18.956  1.00 21.920          H  
ATOM     46 1HB  GLU A   3      12.597  17.779 -18.067  1.00 30.910          H  
ATOM     47 2HB  GLU A   3      11.293  16.607 -18.093  1.00 30.910          H  
ATOM     48 1HG  GLU A   3      12.488  15.224 -16.443  1.00 30.910          H  
ATOM     49 2HG  GLU A   3      13.829  16.365 -16.451  1.00 30.910          H  
ATOM     50  N   SER A   4      11.588  14.052 -19.514  1.00 18.020          N  
ATOM     51  CA  SER A   4      11.170  12.657 -19.445  1.00 17.730          C  
ATOM     52  C   SER A   4      12.121  11.724 -20.170  1.00 16.870          C  
ATOM     53  O   SER A   4      12.489  10.665 -19.640  1.00 16.250          O  
ATOM     54  CB  SER A   4       9.786  12.490 -20.044  1.00 24.940          C  
ATOM     55  OG  SER A   4       8.813  13.084 -19.262  1.00 24.940          O  
ATOM     56  H   SER A   4      10.983  14.731 -19.953  1.00 21.620          H  
ATOM     57  HA  SER A   4      11.138  12.364 -18.395  1.00 21.280          H  
ATOM     58 1HB  SER A   4       9.766  12.939 -21.036  1.00 29.930          H  
ATOM     59 2HB  SER A   4       9.563  11.470 -20.176  1.00 29.930          H  
ATOM     60  HG  SER A   4       7.974  12.654 -19.542  1.00 29.930          H  
ATOM     61  N   GLN A   5      12.544  12.121 -21.374  1.00 16.900          N  
ATOM     62  CA  GLN A   5      13.471  11.315 -22.147  1.00 16.230          C  
ATOM     63  C   GLN A   5      14.802  11.223 -21.440  1.00 15.300          C  
ATOM     64  O   GLN A   5      15.390  10.143 -21.361  1.00 14.590          O  
ATOM     65  CB  GLN A   5      13.693  11.882 -23.551  1.00 22.990          C  
ATOM     66  CG  GLN A   5      14.645  11.021 -24.413  1.00 22.990          C  
ATOM     67  CD  GLN A   5      14.850  11.556 -25.818  1.00 22.990          C  
ATOM     68  OE1 GLN A   5      14.225  12.542 -26.219  1.00 22.990          O  
ATOM     69  NE2 GLN A   5      15.731  10.918 -26.575  1.00 22.990          N  
ATOM     70  H   GLN A   5      12.190  12.990 -21.756  1.00 20.280          H  
ATOM     71  HA  GLN A   5      13.066  10.307 -22.237  1.00 19.480          H  
ATOM     72 1HB  GLN A   5      12.736  11.969 -24.067  1.00 27.590          H  
ATOM     73 2HB  GLN A   5      14.115  12.886 -23.473  1.00 27.590          H  
ATOM     74 1HG  GLN A   5      15.625  10.991 -23.935  1.00 27.590          H  
ATOM     75 2HG  GLN A   5      14.248  10.007 -24.487  1.00 27.590          H  
ATOM     76 1HE2 GLN A   5      15.914  11.224 -27.505  1.00 27.590          H  
ATOM     77 2HE2 GLN A   5      16.240  10.105 -26.199  1.00 27.590          H  
ATOM     78  N   SER A   6      15.273  12.357 -20.911  1.00 15.390          N  
ATOM     79  CA  SER A   6      16.560  12.399 -20.246  1.00 14.700          C  
ATOM     80  C   SER A   6      16.597  11.456 -19.061  1.00 14.000          C  
ATOM     81  O   SER A   6      17.560  10.695 -18.895  1.00 13.160          O  
ATOM     82  CB  SER A   6      16.855  13.809 -19.781  1.00 20.860          C  
ATOM     83  OG  SER A   6      18.095  13.878 -19.133  1.00 20.860          O  
ATOM     84  H   SER A   6      14.744  13.229 -21.010  1.00 18.470          H  
ATOM     85  HA  SER A   6      17.325  12.091 -20.957  1.00 17.640          H  
ATOM     86 1HB  SER A   6      16.843  14.484 -20.638  1.00 25.030          H  
ATOM     87 2HB  SER A   6      16.068  14.137 -19.103  1.00 25.030          H  
ATOM     88  HG  SER A   6      18.203  14.795 -18.874  1.00 25.030          H  
ATOM     89  N   LYS A   7      15.556  11.494 -18.221  1.00 14.440          N  
ATOM     90  CA  LYS A   7      15.542  10.622 -17.064  1.00 14.000          C  
ATOM     91  C   LYS A   7      15.456   9.156 -17.443  1.00 13.530          C  
ATOM     92  O   LYS A   7      16.185   8.340 -16.867  1.00 12.770          O  
ATOM     93  CB  LYS A   7      14.416  10.998 -16.108  1.00 19.780          C  
ATOM     94  CG  LYS A   7      14.667  12.305 -15.373  1.00 19.780          C  
ATOM     95  CD  LYS A   7      13.543  12.652 -14.416  1.00 19.780          C  
ATOM     96  CE  LYS A   7      13.844  13.956 -13.687  1.00 19.780          C  
ATOM     97  NZ  LYS A   7      12.760  14.341 -12.744  1.00 19.780          N  
ATOM     98  H   LYS A   7      14.790  12.156 -18.385  1.00 17.330          H  
ATOM     99  HA  LYS A   7      16.481  10.762 -16.531  1.00 16.800          H  
ATOM    100 1HB  LYS A   7      13.488  11.108 -16.678  1.00 23.730          H  
ATOM    101 2HB  LYS A   7      14.269  10.204 -15.379  1.00 23.730          H  
ATOM    102 1HG  LYS A   7      15.603  12.233 -14.821  1.00 23.730          H  
ATOM    103 2HG  LYS A   7      14.763  13.108 -16.107  1.00 23.730          H  
ATOM    104 1HD  LYS A   7      12.615  12.772 -14.982  1.00 23.730          H  
ATOM    105 2HD  LYS A   7      13.410  11.854 -13.689  1.00 23.730          H  
ATOM    106 1HE  LYS A   7      14.774  13.855 -13.132  1.00 23.730          H  
ATOM    107 2HE  LYS A   7      13.962  14.742 -14.422  1.00 23.730          H  
ATOM    108 1HZ  LYS A   7      13.001  15.223 -12.304  1.00 23.730          H  
ATOM    109 2HZ  LYS A   7      11.888  14.451 -13.248  1.00 23.730          H  
ATOM    110 3HZ  LYS A   7      12.650  13.629 -12.042  1.00 23.730          H  
ATOM    111  N   GLN A   8      14.614   8.795 -18.426  1.00 14.060          N  
ATOM    112  CA  GLN A   8      14.551   7.390 -18.782  1.00 13.850          C  
ATOM    113  C   GLN A   8      15.902   6.904 -19.284  1.00 12.910          C  
ATOM    114  O   GLN A   8      16.378   5.847 -18.859  1.00 12.320          O  
ATOM    115  CB  GLN A   8      13.494   7.098 -19.859  1.00 19.470          C  
ATOM    116  CG  GLN A   8      13.406   5.586 -20.199  1.00 19.470          C  
ATOM    117  CD  GLN A   8      12.465   5.219 -21.293  1.00 19.470          C  
ATOM    118  OE1 GLN A   8      12.493   5.796 -22.386  1.00 19.470          O  
ATOM    119  NE2 GLN A   8      11.624   4.226 -21.022  1.00 19.470          N  
ATOM    120  H   GLN A   8      14.009   9.482 -18.893  1.00 16.870          H  
ATOM    121  HA  GLN A   8      14.305   6.821 -17.891  1.00 16.620          H  
ATOM    122 1HB  GLN A   8      12.513   7.436 -19.516  1.00 23.370          H  
ATOM    123 2HB  GLN A   8      13.733   7.655 -20.769  1.00 23.370          H  
ATOM    124 1HG  GLN A   8      14.391   5.237 -20.507  1.00 23.370          H  
ATOM    125 2HG  GLN A   8      13.098   5.035 -19.326  1.00 23.370          H  
ATOM    126 1HE2 GLN A   8      10.988   3.900 -21.721  1.00 23.370          H  
ATOM    127 2HE2 GLN A   8      11.601   3.791 -20.088  1.00 23.370          H  
ATOM    128  N   GLU A   9      16.524   7.657 -20.200  1.00 12.880          N  
ATOM    129  CA  GLU A   9      17.787   7.218 -20.774  1.00 12.210          C  
ATOM    130  C   GLU A   9      18.910   7.147 -19.755  1.00 11.280          C  
ATOM    131  O   GLU A   9      19.729   6.223 -19.805  1.00 10.610          O  
ATOM    132  CB  GLU A   9      18.170   8.106 -21.955  1.00 17.360          C  
ATOM    133  CG  GLU A   9      17.274   7.902 -23.177  1.00 17.360          C  
ATOM    134  CD  GLU A   9      17.569   8.826 -24.317  1.00 17.360          C  
ATOM    135  OE1 GLU A   9      18.355   9.729 -24.157  1.00 17.360          O  
ATOM    136  OE2 GLU A   9      16.982   8.639 -25.359  1.00 17.360          O  
ATOM    137  H   GLU A   9      16.105   8.539 -20.519  1.00 15.460          H  
ATOM    138  HA  GLU A   9      17.636   6.212 -21.164  1.00 14.650          H  
ATOM    139 1HB  GLU A   9      18.098   9.156 -21.653  1.00 20.830          H  
ATOM    140 2HB  GLU A   9      19.198   7.912 -22.243  1.00 20.830          H  
ATOM    141 1HG  GLU A   9      17.381   6.875 -23.520  1.00 20.830          H  
ATOM    142 2HG  GLU A   9      16.237   8.043 -22.870  1.00 20.830          H  
ATOM    143  N   SER A  10      18.969   8.108 -18.830  1.00 11.370          N  
ATOM    144  CA  SER A  10      20.009   8.094 -17.819  1.00 10.720          C  
ATOM    145  C   SER A  10      19.873   6.866 -16.939  1.00 10.240          C  
ATOM    146  O   SER A  10      20.851   6.135 -16.705  1.00  9.520          O  
ATOM    147  CB  SER A  10      19.927   9.346 -16.973  1.00 15.270          C  
ATOM    148  OG  SER A  10      20.923   9.361 -15.985  1.00 15.270          O  
ATOM    149  H   SER A  10      18.302   8.889 -18.840  1.00 13.640          H  
ATOM    150  HA  SER A  10      20.974   8.054 -18.311  1.00 12.860          H  
ATOM    151 1HB  SER A  10      20.027  10.222 -17.613  1.00 18.320          H  
ATOM    152 2HB  SER A  10      18.941   9.398 -16.505  1.00 18.320          H  
ATOM    153  HG  SER A  10      20.772  10.161 -15.477  1.00 18.320          H  
ATOM    154  N   ASN A  11      18.647   6.605 -16.470  1.00 10.800          N  
ATOM    155  CA  ASN A  11      18.444   5.482 -15.587  1.00 10.650          C  
ATOM    156  C   ASN A  11      18.732   4.170 -16.284  1.00 10.130          C  
ATOM    157  O   ASN A  11      19.355   3.310 -15.668  1.00  9.620          O  
ATOM    158  CB  ASN A  11      17.058   5.516 -15.006  1.00 14.970          C  
ATOM    159  CG  ASN A  11      16.914   6.608 -13.980  1.00 14.970          C  
ATOM    160  OD1 ASN A  11      17.889   7.137 -13.429  1.00 14.970          O  
ATOM    161  ND2 ASN A  11      15.697   6.959 -13.709  1.00 14.970          N  
ATOM    162  H   ASN A  11      17.860   7.220 -16.702  1.00 12.960          H  
ATOM    163  HA  ASN A  11      19.154   5.564 -14.765  1.00 12.780          H  
ATOM    164 1HB  ASN A  11      16.339   5.689 -15.811  1.00 17.960          H  
ATOM    165 2HB  ASN A  11      16.823   4.554 -14.549  1.00 17.960          H  
ATOM    166 1HD2 ASN A  11      15.515   7.681 -13.048  1.00 17.960          H  
ATOM    167 2HD2 ASN A  11      14.954   6.494 -14.178  1.00 17.960          H  
ATOM    168  N   THR A  12      18.355   4.026 -17.568  1.00 10.420          N  
ATOM    169  CA  THR A  12      18.653   2.807 -18.308  1.00 10.220          C  
ATOM    170  C   THR A  12      20.149   2.593 -18.472  1.00  9.320          C  
ATOM    171  O   THR A  12      20.655   1.503 -18.206  1.00  8.930          O  
ATOM    172  CB  THR A  12      17.939   2.745 -19.671  1.00 14.390          C  
ATOM    173  OG1 THR A  12      16.527   2.684 -19.456  1.00 14.390          O  
ATOM    174  CG2 THR A  12      18.388   1.533 -20.491  1.00 14.390          C  
ATOM    175  H   THR A  12      17.805   4.754 -18.037  1.00 12.500          H  
ATOM    176  HA  THR A  12      18.252   1.976 -17.738  1.00 12.260          H  
ATOM    177  HB  THR A  12      18.165   3.657 -20.227  1.00 17.270          H  
ATOM    178  HG1 THR A  12      16.346   1.857 -18.939  1.00 17.270          H  
ATOM    179 1HG2 THR A  12      17.861   1.526 -21.440  1.00 17.270          H  
ATOM    180 2HG2 THR A  12      19.454   1.587 -20.675  1.00 17.270          H  
ATOM    181 3HG2 THR A  12      18.155   0.619 -19.936  1.00 17.270          H  
ATOM    182  N   ARG A  13      20.906   3.628 -18.836  1.00  9.150          N  
ATOM    183  CA  ARG A  13      22.339   3.407 -19.016  1.00  8.570          C  
ATOM    184  C   ARG A  13      22.969   2.827 -17.750  1.00  7.920          C  
ATOM    185  O   ARG A  13      23.846   1.958 -17.824  1.00  7.520          O  
ATOM    186  CB  ARG A  13      23.060   4.700 -19.375  1.00 12.230          C  
ATOM    187  CG  ARG A  13      22.825   5.215 -20.793  1.00 12.230          C  
ATOM    188  CD  ARG A  13      23.790   6.300 -21.163  1.00 12.230          C  
ATOM    189  NE  ARG A  13      23.622   7.521 -20.350  1.00 12.230          N  
ATOM    190  CZ  ARG A  13      22.782   8.551 -20.627  1.00 12.230          C  
ATOM    191  NH1 ARG A  13      22.009   8.529 -21.692  1.00 12.230          N  
ATOM    192  NH2 ARG A  13      22.742   9.599 -19.816  1.00 12.230          N  
ATOM    193  H   ARG A  13      20.481   4.540 -19.040  1.00 10.980          H  
ATOM    194  HA  ARG A  13      22.475   2.694 -19.829  1.00 10.280          H  
ATOM    195 1HB  ARG A  13      22.729   5.486 -18.691  1.00 14.680          H  
ATOM    196 2HB  ARG A  13      24.129   4.570 -19.233  1.00 14.680          H  
ATOM    197 1HG  ARG A  13      22.950   4.391 -21.495  1.00 14.680          H  
ATOM    198 2HG  ARG A  13      21.823   5.606 -20.880  1.00 14.680          H  
ATOM    199 1HD  ARG A  13      24.805   5.933 -21.009  1.00 14.680          H  
ATOM    200 2HD  ARG A  13      23.668   6.558 -22.212  1.00 14.680          H  
ATOM    201  HE  ARG A  13      24.194   7.602 -19.519  1.00 14.680          H  
ATOM    202 1HH1 ARG A  13      22.026   7.741 -22.319  1.00 14.680          H  
ATOM    203 2HH1 ARG A  13      21.393   9.310 -21.887  1.00 14.680          H  
ATOM    204 1HH2 ARG A  13      23.328   9.623 -18.991  1.00 14.680          H  
ATOM    205 2HH2 ARG A  13      22.121  10.372 -20.014  1.00 14.680          H  
ATOM    206  N   VAL A  14      22.527   3.308 -16.595  1.00  8.060          N  
ATOM    207  CA  VAL A  14      23.038   2.820 -15.330  1.00  7.780          C  
ATOM    208  C   VAL A  14      22.407   1.448 -14.953  1.00  7.630          C  
ATOM    209  O   VAL A  14      23.083   0.572 -14.393  1.00  7.260          O  
ATOM    210  CB  VAL A  14      22.847   3.872 -14.237  1.00 11.000          C  
ATOM    211  CG1 VAL A  14      23.321   3.317 -12.924  1.00 11.000          C  
ATOM    212  CG2 VAL A  14      23.611   5.133 -14.611  1.00 11.000          C  
ATOM    213  H   VAL A  14      21.839   4.074 -16.618  1.00  9.670          H  
ATOM    214  HA  VAL A  14      24.112   2.673 -15.441  1.00  9.340          H  
ATOM    215  HB  VAL A  14      21.785   4.112 -14.148  1.00 13.200          H  
ATOM    216 1HG1 VAL A  14      23.195   4.063 -12.147  1.00 13.200          H  
ATOM    217 2HG1 VAL A  14      22.753   2.435 -12.680  1.00 13.200          H  
ATOM    218 3HG1 VAL A  14      24.378   3.059 -12.999  1.00 13.200          H  
ATOM    219 1HG2 VAL A  14      23.468   5.888 -13.838  1.00 13.200          H  
ATOM    220 2HG2 VAL A  14      24.670   4.902 -14.705  1.00 13.200          H  
ATOM    221 3HG2 VAL A  14      23.238   5.519 -15.561  1.00 13.200          H  
ATOM    222  N   ALA A  15      21.099   1.276 -15.205  1.00  8.160          N  
ATOM    223  CA  ALA A  15      20.364   0.038 -14.917  1.00  8.370          C  
ATOM    224  C   ALA A  15      20.989  -1.140 -15.649  1.00  7.960          C  
ATOM    225  O   ALA A  15      21.101  -2.239 -15.102  1.00  7.920          O  
ATOM    226  CB  ALA A  15      18.905   0.172 -15.325  1.00 11.630          C  
ATOM    227  H   ALA A  15      20.570   2.044 -15.605  1.00  9.790          H  
ATOM    228  HA  ALA A  15      20.427  -0.152 -13.855  1.00 10.040          H  
ATOM    229 1HB  ALA A  15      18.374  -0.745 -15.079  1.00 13.960          H  
ATOM    230 2HB  ALA A  15      18.452   1.006 -14.800  1.00 13.960          H  
ATOM    231 3HB  ALA A  15      18.844   0.342 -16.386  1.00 13.960          H  
ATOM    232  N   GLN A  16      21.493  -0.884 -16.850  1.00  7.900          N  
ATOM    233  CA  GLN A  16      22.163  -1.876 -17.682  1.00  7.880          C  
ATOM    234  C   GLN A  16      23.426  -2.433 -17.026  1.00  7.270          C  
ATOM    235  O   GLN A  16      23.927  -3.478 -17.442  1.00  7.360          O  
ATOM    236  CB  GLN A  16      22.498  -1.290 -19.055  1.00 11.040          C  
ATOM    237  CG  GLN A  16      21.282  -1.068 -19.952  1.00 11.040          C  
ATOM    238  CD  GLN A  16      21.618  -0.327 -21.229  1.00 11.040          C  
ATOM    239  OE1 GLN A  16      22.628   0.379 -21.321  1.00 11.040          O  
ATOM    240  NE2 GLN A  16      20.768  -0.484 -22.234  1.00 11.040          N  
ATOM    241  H   GLN A  16      21.330   0.049 -17.242  1.00  9.480          H  
ATOM    242  HA  GLN A  16      21.476  -2.706 -17.832  1.00  9.460          H  
ATOM    243 1HB  GLN A  16      22.990  -0.323 -18.917  1.00 13.250          H  
ATOM    244 2HB  GLN A  16      23.198  -1.942 -19.573  1.00 13.250          H  
ATOM    245 1HG  GLN A  16      20.900  -2.046 -20.235  1.00 13.250          H  
ATOM    246 2HG  GLN A  16      20.518  -0.532 -19.418  1.00 13.250          H  
ATOM    247 1HE2 GLN A  16      20.933  -0.021 -23.107  1.00 13.250          H  
ATOM    248 2HE2 GLN A  16      19.960  -1.064 -22.126  1.00 13.250          H  
ATOM    249  N   HIS A  17      23.969  -1.723 -16.032  1.00  6.930          N  
ATOM    250  CA  HIS A  17      25.154  -2.149 -15.322  1.00  6.710          C  
ATOM    251  C   HIS A  17      24.797  -2.634 -13.905  1.00  6.570          C  
ATOM    252  O   HIS A  17      25.682  -2.860 -13.077  1.00  6.790          O  
ATOM    253  CB  HIS A  17      26.172  -1.006 -15.276  1.00  9.480          C  
ATOM    254  CG  HIS A  17      26.702  -0.629 -16.639  1.00  9.480          C  
ATOM    255  ND1 HIS A  17      26.064   0.268 -17.490  1.00  9.480          N  
ATOM    256  CD2 HIS A  17      27.808  -1.046 -17.298  1.00  9.480          C  
ATOM    257  CE1 HIS A  17      26.761   0.378 -18.602  1.00  9.480          C  
ATOM    258  NE2 HIS A  17      27.826  -0.406 -18.513  1.00  9.480          N  
ATOM    259  H   HIS A  17      23.529  -0.870 -15.692  1.00  8.320          H  
ATOM    260  HA  HIS A  17      25.615  -2.982 -15.850  1.00  8.050          H  
ATOM    261 1HB  HIS A  17      25.698  -0.123 -14.836  1.00 11.380          H  
ATOM    262 2HB  HIS A  17      27.010  -1.284 -14.641  1.00 11.380          H  
ATOM    263  HD1 HIS A  17      25.199   0.806 -17.354  1.00 11.380          H  
ATOM    264  HD2 HIS A  17      28.604  -1.743 -17.036  1.00 11.380          H  
ATOM    265  HE1 HIS A  17      26.416   1.041 -19.397  1.00 11.380          H  
ATOM    266  N   GLY A  18      23.491  -2.814 -13.642  1.00  6.540          N  
ATOM    267  CA  GLY A  18      22.975  -3.322 -12.374  1.00  6.820          C  
ATOM    268  C   GLY A  18      22.760  -2.353 -11.194  1.00  6.610          C  
ATOM    269  O   GLY A  18      22.501  -2.831 -10.089  1.00  6.770          O  
ATOM    270  H   GLY A  18      22.795  -2.607 -14.360  1.00  7.850          H  
ATOM    271 1HA  GLY A  18      22.020  -3.802 -12.587  1.00  8.180          H  
ATOM    272 2HA  GLY A  18      23.634  -4.121 -12.040  1.00  8.180          H  
ATOM    273  N   SER A  19      22.864  -1.024 -11.368  1.00  6.570          N  
ATOM    274  CA  SER A  19      22.687  -0.165 -10.175  1.00  6.750          C  
ATOM    275  C   SER A  19      21.330   0.549 -10.055  1.00  6.290          C  
ATOM    276  O   SER A  19      20.931   0.956  -8.962  1.00  6.560          O  
ATOM    277  CB  SER A  19      23.805   0.860 -10.088  1.00  9.380          C  
ATOM    278  OG  SER A  19      25.052   0.251  -9.871  1.00  9.380          O  
ATOM    279  H   SER A  19      23.056  -0.607 -12.284  1.00  7.880          H  
ATOM    280  HA  SER A  19      22.785  -0.801  -9.296  1.00  8.100          H  
ATOM    281 1HB  SER A  19      23.844   1.414 -10.996  1.00 11.250          H  
ATOM    282 2HB  SER A  19      23.592   1.561  -9.284  1.00 11.250          H  
ATOM    283  HG  SER A  19      25.687   0.963  -9.806  1.00 11.250          H  
ATOM    284  N   GLN A  20      20.644   0.724 -11.171  1.00  5.880          N  
ATOM    285  CA  GLN A  20      19.375   1.450 -11.261  1.00  5.630          C  
ATOM    286  C   GLN A  20      18.321   0.593 -11.931  1.00  5.610          C  
ATOM    287  O   GLN A  20      18.572  -0.562 -12.279  1.00  5.740          O  
ATOM    288  CB  GLN A  20      19.539   2.776 -12.016  1.00  7.980          C  
ATOM    289  CG  GLN A  20      20.472   3.763 -11.352  1.00  7.980          C  
ATOM    290  CD  GLN A  20      19.959   4.338 -10.111  1.00  7.980          C  
ATOM    291  OE1 GLN A  20      18.803   4.721 -10.041  1.00  7.980          O  
ATOM    292  NE2 GLN A  20      20.797   4.400  -9.092  1.00  7.980          N  
ATOM    293  H   GLN A  20      21.035   0.344 -12.016  1.00  7.060          H  
ATOM    294  HA  GLN A  20      19.024   1.670 -10.253  1.00  6.760          H  
ATOM    295 1HB  GLN A  20      19.916   2.582 -13.016  1.00  9.580          H  
ATOM    296 2HB  GLN A  20      18.573   3.263 -12.133  1.00  9.580          H  
ATOM    297 1HG  GLN A  20      21.357   3.238 -11.065  1.00  9.580          H  
ATOM    298 2HG  GLN A  20      20.699   4.574 -12.041  1.00  9.580          H  
ATOM    299 1HE2 GLN A  20      20.496   4.773  -8.214  1.00  9.580          H  
ATOM    300 2HE2 GLN A  20      21.732   4.062  -9.187  1.00  9.580          H  
ATOM    301  N   GLN A  21      17.116   1.128 -12.070  1.00  5.810          N  
ATOM    302  CA  GLN A  21      16.074   0.400 -12.769  1.00  6.220          C  
ATOM    303  C   GLN A  21      15.469   1.269 -13.855  1.00  6.260          C  
ATOM    304  O   GLN A  21      15.388   2.491 -13.712  1.00  6.340          O  
ATOM    305  CB  GLN A  21      14.989  -0.072 -11.806  1.00  8.540          C  
ATOM    306  CG  GLN A  21      15.490  -1.037 -10.770  1.00  8.540          C  
ATOM    307  CD  GLN A  21      14.393  -1.601  -9.915  1.00  8.540          C  
ATOM    308  OE1 GLN A  21      13.471  -0.884  -9.519  1.00  8.540          O  
ATOM    309  NE2 GLN A  21      14.469  -2.896  -9.637  1.00  8.540          N  
ATOM    310  H   GLN A  21      16.939   2.073 -11.757  1.00  6.970          H  
ATOM    311  HA  GLN A  21      16.511  -0.473 -13.250  1.00  7.460          H  
ATOM    312 1HB  GLN A  21      14.555   0.787 -11.293  1.00 10.250          H  
ATOM    313 2HB  GLN A  21      14.187  -0.555 -12.366  1.00 10.250          H  
ATOM    314 1HG  GLN A  21      16.005  -1.857 -11.272  1.00 10.250          H  
ATOM    315 2HG  GLN A  21      16.179  -0.506 -10.116  1.00 10.250          H  
ATOM    316 1HE2 GLN A  21      13.766  -3.334  -9.071  1.00 10.250          H  
ATOM    317 2HE2 GLN A  21      15.223  -3.443 -10.000  1.00 10.250          H  
ATOM    318  N   ASP A  22      15.027   0.623 -14.926  1.00  6.470          N  
ATOM    319  CA  ASP A  22      14.383   1.294 -16.042  1.00  6.880          C  
ATOM    320  C   ASP A  22      13.107   2.000 -15.644  1.00  6.450          C  
ATOM    321  O   ASP A  22      12.318   1.488 -14.844  1.00  6.560          O  
ATOM    322  CB  ASP A  22      14.050   0.289 -17.142  1.00  9.470          C  
ATOM    323  CG  ASP A  22      15.251  -0.196 -17.922  1.00  9.470          C  
ATOM    324  OD1 ASP A  22      16.281   0.434 -17.876  1.00  9.470          O  
ATOM    325  OD2 ASP A  22      15.133  -1.204 -18.558  1.00  9.470          O  
ATOM    326  H   ASP A  22      15.149  -0.379 -14.971  1.00  7.760          H  
ATOM    327  HA  ASP A  22      15.076   2.040 -16.438  1.00  8.260          H  
ATOM    328 1HB  ASP A  22      13.548  -0.571 -16.703  1.00 11.360          H  
ATOM    329 2HB  ASP A  22      13.343   0.751 -17.841  1.00 11.360          H  
ATOM    330  N   VAL A  23      12.885   3.145 -16.269  1.00  6.220          N  
ATOM    331  CA  VAL A  23      11.672   3.919 -16.094  1.00  6.120          C  
ATOM    332  C   VAL A  23      10.599   3.372 -17.040  1.00  5.660          C  
ATOM    333  O   VAL A  23      10.808   3.247 -18.254  1.00  5.770          O  
ATOM    334  CB  VAL A  23      11.966   5.417 -16.347  1.00  8.610          C  
ATOM    335  CG1 VAL A  23      10.721   6.268 -16.243  1.00  8.610          C  
ATOM    336  CG2 VAL A  23      13.001   5.880 -15.354  1.00  8.610          C  
ATOM    337  H   VAL A  23      13.613   3.483 -16.883  1.00  7.460          H  
ATOM    338  HA  VAL A  23      11.322   3.799 -15.066  1.00  7.340          H  
ATOM    339  HB  VAL A  23      12.341   5.534 -17.335  1.00 10.330          H  
ATOM    340 1HG1 VAL A  23      10.988   7.304 -16.436  1.00 10.330          H  
ATOM    341 2HG1 VAL A  23      10.007   5.946 -16.968  1.00 10.330          H  
ATOM    342 3HG1 VAL A  23      10.293   6.186 -15.253  1.00 10.330          H  
ATOM    343 1HG2 VAL A  23      13.239   6.930 -15.536  1.00 10.330          H  
ATOM    344 2HG2 VAL A  23      12.609   5.762 -14.343  1.00 10.330          H  
ATOM    345 3HG2 VAL A  23      13.901   5.279 -15.464  1.00 10.330          H  
ATOM    346  N   ASP A  24       9.462   3.031 -16.452  1.00  5.420          N  
ATOM    347  CA  ASP A  24       8.300   2.461 -17.112  1.00  5.350          C  
ATOM    348  C   ASP A  24       7.522   3.664 -17.696  1.00  5.550          C  
ATOM    349  O   ASP A  24       8.060   4.774 -17.628  1.00  5.550          O  
ATOM    350  CB  ASP A  24       7.560   1.615 -16.049  1.00  7.520          C  
ATOM    351  CG  ASP A  24       6.881   2.438 -14.974  1.00  7.520          C  
ATOM    352  OD1 ASP A  24       6.650   3.617 -15.208  1.00  7.520          O  
ATOM    353  OD2 ASP A  24       6.613   1.908 -13.931  1.00  7.520          O  
ATOM    354  H   ASP A  24       9.402   3.178 -15.451  1.00  6.500          H  
ATOM    355  HA  ASP A  24       8.627   1.814 -17.927  1.00  6.420          H  
ATOM    356 1HB  ASP A  24       6.904   0.869 -16.461  1.00  9.020          H  
ATOM    357 2HB  ASP A  24       8.329   1.038 -15.527  1.00  9.020          H  
ATOM    358  N   PRO A  25       6.281   3.527 -18.236  1.00  5.900          N  
ATOM    359  CA  PRO A  25       5.500   4.581 -18.878  1.00  6.180          C  
ATOM    360  C   PRO A  25       5.334   5.854 -18.044  1.00  5.860          C  
ATOM    361  O   PRO A  25       4.835   6.852 -18.566  1.00  5.540          O  
ATOM    362  CB  PRO A  25       4.157   3.896 -19.144  1.00  9.270          C  
ATOM    363  CG  PRO A  25       4.498   2.440 -19.262  1.00  9.270          C  
ATOM    364  CD  PRO A  25       5.598   2.221 -18.264  1.00  9.270          C  
ATOM    365  HA  PRO A  25       5.983   4.827 -19.836  1.00  7.420          H  
ATOM    366 1HB  PRO A  25       3.451   4.110 -18.326  1.00 11.120          H  
ATOM    367 2HB  PRO A  25       3.708   4.302 -20.067  1.00 11.120          H  
ATOM    368 1HG  PRO A  25       3.608   1.826 -19.056  1.00 11.120          H  
ATOM    369 2HG  PRO A  25       4.805   2.213 -20.294  1.00 11.120          H  
ATOM    370 1HD  PRO A  25       5.133   2.006 -17.292  1.00 11.120          H  
ATOM    371 2HD  PRO A  25       6.265   1.424 -18.619  1.00 11.120          H  
ATOM    372  N   THR A  26       5.686   5.846 -16.753  1.00  6.020          N  
ATOM    373  CA  THR A  26       5.611   7.063 -15.947  1.00  5.810          C  
ATOM    374  C   THR A  26       6.082   8.283 -16.759  1.00  5.210          C  
ATOM    375  O   THR A  26       5.446   9.335 -16.732  1.00  4.840          O  
ATOM    376  CB  THR A  26       6.493   6.957 -14.685  1.00  8.220          C  
ATOM    377  OG1 THR A  26       6.048   5.879 -13.872  1.00  8.220          O  
ATOM    378  CG2 THR A  26       6.421   8.251 -13.861  1.00  8.220          C  
ATOM    379  H   THR A  26       6.045   4.997 -16.292  1.00  7.220          H  
ATOM    380  HA  THR A  26       4.576   7.220 -15.644  1.00  6.970          H  
ATOM    381  HB  THR A  26       7.524   6.768 -14.984  1.00  9.860          H  
ATOM    382  HG1 THR A  26       6.230   5.020 -14.309  1.00  9.860          H  
ATOM    383 1HG2 THR A  26       7.048   8.132 -12.984  1.00  9.860          H  
ATOM    384 2HG2 THR A  26       6.773   9.104 -14.439  1.00  9.860          H  
ATOM    385 3HG2 THR A  26       5.395   8.436 -13.551  1.00  9.860          H  
ATOM    386  N   PHE A  27       7.204   8.145 -17.485  1.00  5.200          N  
ATOM    387  CA  PHE A  27       7.788   9.270 -18.238  1.00  4.810          C  
ATOM    388  C   PHE A  27       6.839   9.830 -19.329  1.00  4.430          C  
ATOM    389  O   PHE A  27       6.942  11.006 -19.719  1.00  4.050          O  
ATOM    390  CB  PHE A  27       9.131   8.843 -18.847  1.00  6.890          C  
ATOM    391  CG  PHE A  27       9.043   8.009 -20.082  1.00  6.890          C  
ATOM    392  CD1 PHE A  27       9.067   8.574 -21.346  1.00  6.890          C  
ATOM    393  CD2 PHE A  27       8.934   6.663 -19.978  1.00  6.890          C  
ATOM    394  CE1 PHE A  27       8.987   7.780 -22.460  1.00  6.890          C  
ATOM    395  CE2 PHE A  27       8.841   5.865 -21.065  1.00  6.890          C  
ATOM    396  CZ  PHE A  27       8.871   6.418 -22.320  1.00  6.890          C  
ATOM    397  H   PHE A  27       7.647   7.217 -17.495  1.00  6.240          H  
ATOM    398  HA  PHE A  27       7.989  10.076 -17.529  1.00  5.770          H  
ATOM    399 1HB  PHE A  27       9.757   9.683 -19.036  1.00  8.270          H  
ATOM    400 2HB  PHE A  27       9.651   8.255 -18.113  1.00  8.270          H  
ATOM    401  HD1 PHE A  27       9.153   9.649 -21.457  1.00  8.270          H  
ATOM    402  HD2 PHE A  27       8.929   6.235 -19.017  1.00  8.270          H  
ATOM    403  HE1 PHE A  27       9.012   8.229 -23.452  1.00  8.270          H  
ATOM    404  HE2 PHE A  27       8.752   4.787 -20.931  1.00  8.270          H  
ATOM    405  HZ  PHE A  27       8.805   5.781 -23.200  1.00  8.270          H  
ATOM    406  N   GLN A  28       5.917   8.989 -19.821  1.00  4.650          N  
ATOM    407  CA  GLN A  28       4.956   9.353 -20.849  1.00  4.530          C  
ATOM    408  C   GLN A  28       3.801  10.078 -20.178  1.00  4.380          C  
ATOM    409  O   GLN A  28       3.197  10.984 -20.763  1.00  4.170          O  
ATOM    410  CB  GLN A  28       4.439   8.107 -21.571  1.00  6.390          C  
ATOM    411  CG  GLN A  28       5.490   7.389 -22.348  1.00  6.390          C  
ATOM    412  CD  GLN A  28       4.999   6.115 -22.980  1.00  6.390          C  
ATOM    413  OE1 GLN A  28       4.113   5.449 -22.437  1.00  6.390          O  
ATOM    414  NE2 GLN A  28       5.556   5.759 -24.130  1.00  6.390          N  
ATOM    415  H   GLN A  28       5.861   8.050 -19.443  1.00  5.580          H  
ATOM    416  HA  GLN A  28       5.431  10.022 -21.564  1.00  5.440          H  
ATOM    417 1HB  GLN A  28       4.017   7.414 -20.850  1.00  7.670          H  
ATOM    418 2HB  GLN A  28       3.644   8.388 -22.259  1.00  7.670          H  
ATOM    419 1HG  GLN A  28       5.892   8.044 -23.117  1.00  7.670          H  
ATOM    420 2HG  GLN A  28       6.255   7.126 -21.639  1.00  7.670          H  
ATOM    421 1HE2 GLN A  28       5.259   4.920 -24.592  1.00  7.670          H  
ATOM    422 2HE2 GLN A  28       6.263   6.327 -24.552  1.00  7.670          H  
ATOM    423  N   THR A  29       3.500   9.659 -18.944  1.00  4.600          N  
ATOM    424  CA  THR A  29       2.444  10.266 -18.147  1.00  4.600          C  
ATOM    425  C   THR A  29       2.885  11.703 -17.885  1.00  4.330          C  
ATOM    426  O   THR A  29       2.115  12.645 -18.073  1.00  4.310          O  
ATOM    427  CB  THR A  29       2.192   9.488 -16.833  1.00  6.440          C  
ATOM    428  OG1 THR A  29       1.780   8.146 -17.144  1.00  6.440          O  
ATOM    429  CG2 THR A  29       1.100  10.146 -16.025  1.00  6.440          C  
ATOM    430  H   THR A  29       4.042   8.881 -18.559  1.00  5.520          H  
ATOM    431  HA  THR A  29       1.519  10.282 -18.723  1.00  5.520          H  
ATOM    432  HB  THR A  29       3.092   9.465 -16.236  1.00  7.730          H  
ATOM    433  HG1 THR A  29       2.468   7.704 -17.651  1.00  7.730          H  
ATOM    434 1HG2 THR A  29       0.943   9.584 -15.115  1.00  7.730          H  
ATOM    435 2HG2 THR A  29       1.389  11.160 -15.774  1.00  7.730          H  
ATOM    436 3HG2 THR A  29       0.185  10.158 -16.609  1.00  7.730          H  
ATOM    437  N   LYS A  30       4.152  11.881 -17.505  1.00  4.230          N  
ATOM    438  CA  LYS A  30       4.670  13.221 -17.305  1.00  4.060          C  
ATOM    439  C   LYS A  30       4.514  14.038 -18.590  1.00  3.960          C  
ATOM    440  O   LYS A  30       4.011  15.161 -18.545  1.00  3.920          O  
ATOM    441  CB  LYS A  30       6.124  13.215 -16.870  1.00  5.750          C  
ATOM    442  CG  LYS A  30       6.697  14.620 -16.676  1.00  5.750          C  
ATOM    443  CD  LYS A  30       8.141  14.577 -16.238  1.00  5.750          C  
ATOM    444  CE  LYS A  30       8.800  15.932 -16.385  1.00  5.750          C  
ATOM    445  NZ  LYS A  30       8.393  16.919 -15.342  1.00  5.750          N  
ATOM    446  H   LYS A  30       4.731  11.058 -17.308  1.00  5.080          H  
ATOM    447  HA  LYS A  30       4.087  13.697 -16.517  1.00  4.870          H  
ATOM    448 1HB  LYS A  30       6.212  12.669 -15.925  1.00  6.900          H  
ATOM    449 2HB  LYS A  30       6.725  12.689 -17.607  1.00  6.900          H  
ATOM    450 1HG  LYS A  30       6.636  15.177 -17.613  1.00  6.900          H  
ATOM    451 2HG  LYS A  30       6.102  15.142 -15.926  1.00  6.900          H  
ATOM    452 1HD  LYS A  30       8.195  14.268 -15.192  1.00  6.900          H  
ATOM    453 2HD  LYS A  30       8.689  13.857 -16.838  1.00  6.900          H  
ATOM    454 1HE  LYS A  30       9.854  15.784 -16.345  1.00  6.900          H  
ATOM    455 2HE  LYS A  30       8.540  16.336 -17.363  1.00  6.900          H  
ATOM    456 1HZ  LYS A  30       8.883  17.804 -15.518  1.00  6.900          H  
ATOM    457 2HZ  LYS A  30       7.393  17.072 -15.372  1.00  6.900          H  
ATOM    458 3HZ  LYS A  30       8.652  16.572 -14.433  1.00  6.900          H  
ATOM    459  N   ARG A  31       4.905  13.495 -19.758  1.00  4.040          N  
ATOM    460  CA  ARG A  31       4.717  14.262 -20.994  1.00  4.150          C  
ATOM    461  C   ARG A  31       3.276  14.744 -21.124  1.00  4.230          C  
ATOM    462  O   ARG A  31       3.029  15.908 -21.468  1.00  4.330          O  
ATOM    463  CB  ARG A  31       5.057  13.452 -22.238  1.00  5.770          C  
ATOM    464  CG  ARG A  31       4.825  14.211 -23.561  1.00  5.770          C  
ATOM    465  CD  ARG A  31       5.053  13.371 -24.759  1.00  5.770          C  
ATOM    466  NE  ARG A  31       6.462  13.109 -24.991  1.00  5.770          N  
ATOM    467  CZ  ARG A  31       6.959  12.171 -25.836  1.00  5.770          C  
ATOM    468  NH1 ARG A  31       6.149  11.371 -26.522  1.00  5.770          N  
ATOM    469  NH2 ARG A  31       8.272  12.068 -25.978  1.00  5.770          N  
ATOM    470  H   ARG A  31       5.365  12.580 -19.781  1.00  4.850          H  
ATOM    471  HA  ARG A  31       5.375  15.131 -20.960  1.00  4.980          H  
ATOM    472 1HB  ARG A  31       6.105  13.149 -22.199  1.00  6.920          H  
ATOM    473 2HB  ARG A  31       4.458  12.549 -22.267  1.00  6.920          H  
ATOM    474 1HG  ARG A  31       3.804  14.582 -23.617  1.00  6.920          H  
ATOM    475 2HG  ARG A  31       5.520  15.053 -23.609  1.00  6.920          H  
ATOM    476 1HD  ARG A  31       4.541  12.421 -24.619  1.00  6.920          H  
ATOM    477 2HD  ARG A  31       4.650  13.879 -25.634  1.00  6.920          H  
ATOM    478  HE  ARG A  31       7.147  13.701 -24.482  1.00  6.920          H  
ATOM    479 1HH1 ARG A  31       5.148  11.451 -26.421  1.00  6.920          H  
ATOM    480 2HH1 ARG A  31       6.533  10.682 -27.153  1.00  6.920          H  
ATOM    481 1HH2 ARG A  31       8.889  12.720 -25.457  1.00  6.920          H  
ATOM    482 2HH2 ARG A  31       8.670  11.387 -26.601  1.00  6.920          H  
ATOM    483  N   ALA A  32       2.326  13.841 -20.859  1.00  4.330          N  
ATOM    484  CA  ALA A  32       0.911  14.166 -20.932  1.00  4.590          C  
ATOM    485  C   ALA A  32       0.552  15.309 -19.978  1.00  4.510          C  
ATOM    486  O   ALA A  32      -0.300  16.140 -20.301  1.00  4.750          O  
ATOM    487  CB  ALA A  32       0.088  12.927 -20.609  1.00  6.320          C  
ATOM    488  H   ALA A  32       2.614  12.878 -20.643  1.00  5.200          H  
ATOM    489  HA  ALA A  32       0.696  14.492 -21.945  1.00  5.510          H  
ATOM    490 1HB  ALA A  32      -0.951  13.133 -20.678  1.00  7.590          H  
ATOM    491 2HB  ALA A  32       0.348  12.137 -21.311  1.00  7.590          H  
ATOM    492 3HB  ALA A  32       0.302  12.597 -19.610  1.00  7.590          H  
ATOM    493  N   LEU A  33       1.187  15.347 -18.806  1.00  4.260          N  
ATOM    494  CA  LEU A  33       0.933  16.372 -17.802  1.00  4.240          C  
ATOM    495  C   LEU A  33       1.417  17.735 -18.265  1.00  4.160          C  
ATOM    496  O   LEU A  33       0.714  18.747 -18.108  1.00  4.290          O  
ATOM    497  CB  LEU A  33       1.635  15.984 -16.491  1.00  5.940          C  
ATOM    498  CG  LEU A  33       1.513  16.904 -15.300  1.00  5.940          C  
ATOM    499  CD1 LEU A  33       0.066  17.131 -14.932  1.00  5.940          C  
ATOM    500  CD2 LEU A  33       2.275  16.248 -14.148  1.00  5.940          C  
ATOM    501  H   LEU A  33       1.854  14.597 -18.590  1.00  5.110          H  
ATOM    502  HA  LEU A  33      -0.141  16.416 -17.644  1.00  5.090          H  
ATOM    503 1HB  LEU A  33       1.347  15.010 -16.202  1.00  7.130          H  
ATOM    504 2HB  LEU A  33       2.692  15.942 -16.700  1.00  7.130          H  
ATOM    505  HG  LEU A  33       1.948  17.839 -15.523  1.00  7.130          H  
ATOM    506 1HD1 LEU A  33       0.016  17.783 -14.064  1.00  7.130          H  
ATOM    507 2HD1 LEU A  33      -0.472  17.602 -15.753  1.00  7.130          H  
ATOM    508 3HD1 LEU A  33      -0.375  16.200 -14.709  1.00  7.130          H  
ATOM    509 1HD2 LEU A  33       2.225  16.881 -13.259  1.00  7.130          H  
ATOM    510 2HD2 LEU A  33       1.842  15.277 -13.933  1.00  7.130          H  
ATOM    511 3HD2 LEU A  33       3.319  16.110 -14.437  1.00  7.130          H  
ATOM    512  N   GLU A  34       2.625  17.776 -18.829  1.00  4.070          N  
ATOM    513  CA  GLU A  34       3.182  19.037 -19.301  1.00  4.170          C  
ATOM    514  C   GLU A  34       2.322  19.582 -20.444  1.00  4.470          C  
ATOM    515  O   GLU A  34       2.035  20.785 -20.499  1.00  4.630          O  
ATOM    516  CB  GLU A  34       4.631  18.828 -19.783  1.00  5.800          C  
ATOM    517  CG  GLU A  34       5.688  18.507 -18.677  1.00  5.800          C  
ATOM    518  CD  GLU A  34       5.979  19.654 -17.734  1.00  5.800          C  
ATOM    519  OE1 GLU A  34       6.234  20.732 -18.197  1.00  5.800          O  
ATOM    520  OE2 GLU A  34       5.920  19.441 -16.531  1.00  5.800          O  
ATOM    521  H   GLU A  34       3.163  16.902 -18.884  1.00  4.880          H  
ATOM    522  HA  GLU A  34       3.174  19.761 -18.489  1.00  5.000          H  
ATOM    523 1HB  GLU A  34       4.649  17.997 -20.493  1.00  6.960          H  
ATOM    524 2HB  GLU A  34       4.965  19.717 -20.317  1.00  6.960          H  
ATOM    525 1HG  GLU A  34       5.319  17.661 -18.092  1.00  6.960          H  
ATOM    526 2HG  GLU A  34       6.613  18.196 -19.158  1.00  6.960          H  
ATOM    527  N   LYS A  35       1.855  18.684 -21.317  1.00  4.630          N  
ATOM    528  CA  LYS A  35       1.023  19.058 -22.449  1.00  5.040          C  
ATOM    529  C   LYS A  35      -0.335  19.573 -21.974  1.00  5.220          C  
ATOM    530  O   LYS A  35      -0.782  20.647 -22.383  1.00  5.600          O  
ATOM    531  CB  LYS A  35       0.878  17.863 -23.397  1.00  6.890          C  
ATOM    532  CG  LYS A  35       0.085  18.106 -24.697  1.00  6.890          C  
ATOM    533  CD  LYS A  35       0.116  16.833 -25.581  1.00  6.890          C  
ATOM    534  CE  LYS A  35      -0.722  16.978 -26.846  1.00  6.890          C  
ATOM    535  NZ  LYS A  35      -0.660  15.745 -27.706  1.00  6.890          N  
ATOM    536  H   LYS A  35       2.153  17.707 -21.217  1.00  5.560          H  
ATOM    537  HA  LYS A  35       1.518  19.866 -22.987  1.00  6.050          H  
ATOM    538 1HB  LYS A  35       1.870  17.505 -23.670  1.00  8.270          H  
ATOM    539 2HB  LYS A  35       0.389  17.048 -22.861  1.00  8.270          H  
ATOM    540 1HG  LYS A  35      -0.946  18.379 -24.468  1.00  8.270          H  
ATOM    541 2HG  LYS A  35       0.541  18.931 -25.244  1.00  8.270          H  
ATOM    542 1HD  LYS A  35       1.148  16.625 -25.866  1.00  8.270          H  
ATOM    543 2HD  LYS A  35      -0.253  15.988 -25.014  1.00  8.270          H  
ATOM    544 1HE  LYS A  35      -1.761  17.157 -26.564  1.00  8.270          H  
ATOM    545 2HE  LYS A  35      -0.359  17.826 -27.421  1.00  8.270          H  
ATOM    546 1HZ  LYS A  35      -1.230  15.878 -28.530  1.00  8.270          H  
ATOM    547 2HZ  LYS A  35       0.297  15.569 -27.986  1.00  8.270          H  
ATOM    548 3HZ  LYS A  35      -1.010  14.952 -27.184  1.00  8.270          H  
ATOM    549  N   GLU A  36      -0.984  18.858 -21.052  1.00  5.030          N  
ATOM    550  CA  GLU A  36      -2.296  19.288 -20.578  1.00  5.290          C  
ATOM    551  C   GLU A  36      -2.260  20.670 -19.942  1.00  5.380          C  
ATOM    552  O   GLU A  36      -3.176  21.475 -20.125  1.00  5.600          O  
ATOM    553  CB  GLU A  36      -2.836  18.297 -19.548  1.00  7.300          C  
ATOM    554  CG  GLU A  36      -4.181  18.645 -18.948  1.00  7.300          C  
ATOM    555  CD  GLU A  36      -5.327  18.621 -19.906  1.00  7.300          C  
ATOM    556  OE1 GLU A  36      -5.206  18.005 -20.925  1.00  7.300          O  
ATOM    557  OE2 GLU A  36      -6.344  19.196 -19.604  1.00  7.300          O  
ATOM    558  H   GLU A  36      -0.597  17.973 -20.713  1.00  6.040          H  
ATOM    559  HA  GLU A  36      -2.974  19.318 -21.432  1.00  6.350          H  
ATOM    560 1HB  GLU A  36      -2.930  17.318 -19.991  1.00  8.760          H  
ATOM    561 2HB  GLU A  36      -2.118  18.207 -18.729  1.00  8.760          H  
ATOM    562 1HG  GLU A  36      -4.353  17.911 -18.200  1.00  8.760          H  
ATOM    563 2HG  GLU A  36      -4.131  19.613 -18.459  1.00  8.760          H  
ATOM    564  N   ARG A  37      -1.205  20.961 -19.189  1.00  5.340          N  
ATOM    565  CA  ARG A  37      -1.131  22.249 -18.534  1.00  5.650          C  
ATOM    566  C   ARG A  37      -0.614  23.400 -19.408  1.00  5.630          C  
ATOM    567  O   ARG A  37      -0.895  24.561 -19.099  1.00  6.070          O  
ATOM    568  CB  ARG A  37      -0.242  22.147 -17.319  1.00  7.790          C  
ATOM    569  CG  ARG A  37      -0.764  21.250 -16.199  1.00  7.790          C  
ATOM    570  CD  ARG A  37       0.234  21.159 -15.131  1.00  7.790          C  
ATOM    571  NE  ARG A  37       1.421  20.496 -15.621  1.00  7.790          N  
ATOM    572  CZ  ARG A  37       2.653  20.561 -15.071  1.00  7.790          C  
ATOM    573  NH1 ARG A  37       2.898  21.268 -13.988  1.00  7.790          N  
ATOM    574  NH2 ARG A  37       3.629  19.914 -15.640  1.00  7.790          N  
ATOM    575  H   ARG A  37      -0.483  20.251 -19.025  1.00  6.410          H  
ATOM    576  HA  ARG A  37      -2.135  22.505 -18.200  1.00  6.780          H  
ATOM    577 1HB  ARG A  37       0.727  21.762 -17.639  1.00  9.340          H  
ATOM    578 2HB  ARG A  37      -0.078  23.139 -16.904  1.00  9.340          H  
ATOM    579 1HG  ARG A  37      -1.687  21.657 -15.792  1.00  9.340          H  
ATOM    580 2HG  ARG A  37      -0.945  20.245 -16.588  1.00  9.340          H  
ATOM    581 1HD  ARG A  37       0.500  22.158 -14.794  1.00  9.340          H  
ATOM    582 2HD  ARG A  37      -0.170  20.577 -14.301  1.00  9.340          H  
ATOM    583  HE  ARG A  37       1.312  19.924 -16.472  1.00  9.340          H  
ATOM    584 1HH1 ARG A  37       2.162  21.783 -13.529  1.00  9.340          H  
ATOM    585 2HH1 ARG A  37       3.846  21.295 -13.633  1.00  9.340          H  
ATOM    586 1HH2 ARG A  37       3.475  19.376 -16.480  1.00  9.340          H  
ATOM    587 2HH2 ARG A  37       4.584  19.951 -15.273  1.00  9.340          H  
ATOM    588  N   SER A  38       0.134  23.113 -20.487  1.00  5.390          N  
ATOM    589  CA  SER A  38       0.701  24.203 -21.283  1.00  5.740          C  
ATOM    590  C   SER A  38       0.271  24.331 -22.754  1.00  6.170          C  
ATOM    591  O   SER A  38       0.481  25.396 -23.344  1.00  6.770          O  
ATOM    592  CB  SER A  38       2.214  24.108 -21.257  1.00  7.900          C  
ATOM    593  OG  SER A  38       2.653  22.922 -21.859  1.00  7.900          O  
ATOM    594  H   SER A  38       0.379  22.148 -20.714  1.00  6.470          H  
ATOM    595  HA  SER A  38       0.424  25.135 -20.795  1.00  6.890          H  
ATOM    596 1HB  SER A  38       2.633  24.961 -21.785  1.00  9.480          H  
ATOM    597 2HB  SER A  38       2.566  24.149 -20.228  1.00  9.480          H  
ATOM    598  HG  SER A  38       2.540  22.224 -21.182  1.00  9.480          H  
ATOM    599  N   LYS A  39      -0.315  23.300 -23.376  1.00  6.190          N  
ATOM    600  CA  LYS A  39      -0.625  23.415 -24.798  1.00  6.860          C  
ATOM    601  C   LYS A  39      -2.137  23.370 -25.089  1.00  7.350          C  
ATOM    602  O   LYS A  39      -2.858  22.539 -24.536  1.00  7.510          O  
ATOM    603  CB  LYS A  39       0.074  22.287 -25.564  1.00  9.340          C  
ATOM    604  CG  LYS A  39       1.601  22.223 -25.397  1.00  9.340          C  
ATOM    605  CD  LYS A  39       2.319  23.432 -26.009  1.00  9.340          C  
ATOM    606  CE  LYS A  39       3.836  23.273 -25.918  1.00  9.340          C  
ATOM    607  NZ  LYS A  39       4.563  24.464 -26.458  1.00  9.340          N  
ATOM    608  H   LYS A  39      -0.498  22.419 -22.890  1.00  7.430          H  
ATOM    609  HA  LYS A  39      -0.220  24.356 -25.133  1.00  8.230          H  
ATOM    610 1HB  LYS A  39      -0.336  21.329 -25.239  1.00 11.200          H  
ATOM    611 2HB  LYS A  39      -0.124  22.391 -26.621  1.00 11.200          H  
ATOM    612 1HG  LYS A  39       1.839  22.173 -24.333  1.00 11.200          H  
ATOM    613 2HG  LYS A  39       1.969  21.314 -25.868  1.00 11.200          H  
ATOM    614 1HD  LYS A  39       2.025  23.550 -27.052  1.00 11.200          H  
ATOM    615 2HD  LYS A  39       2.049  24.336 -25.465  1.00 11.200          H  
ATOM    616 1HE  LYS A  39       4.112  23.136 -24.871  1.00 11.200          H  
ATOM    617 2HE  LYS A  39       4.137  22.391 -26.481  1.00 11.200          H  
ATOM    618 1HZ  LYS A  39       5.560  24.318 -26.375  1.00 11.200          H  
ATOM    619 2HZ  LYS A  39       4.324  24.598 -27.431  1.00 11.200          H  
ATOM    620 3HZ  LYS A  39       4.298  25.286 -25.930  1.00 11.200          H  
ATOM    621  N   PRO A  40      -2.646  24.172 -26.046  1.00  7.900          N  
ATOM    622  CA  PRO A  40      -4.037  24.209 -26.474  1.00  8.560          C  
ATOM    623  C   PRO A  40      -4.328  23.029 -27.392  1.00  8.690          C  
ATOM    624  O   PRO A  40      -4.435  23.178 -28.614  1.00  8.800          O  
ATOM    625  CB  PRO A  40      -4.132  25.566 -27.177  1.00 12.840          C  
ATOM    626  CG  PRO A  40      -2.758  25.792 -27.752  1.00 12.840          C  
ATOM    627  CD  PRO A  40      -1.789  25.166 -26.740  1.00 12.840          C  
ATOM    628  HA  PRO A  40      -4.688  24.177 -25.588  1.00 10.270          H  
ATOM    629 1HB  PRO A  40      -4.916  25.534 -27.950  1.00 15.410          H  
ATOM    630 2HB  PRO A  40      -4.429  26.344 -26.456  1.00 15.410          H  
ATOM    631 1HG  PRO A  40      -2.703  25.352 -28.742  1.00 15.410          H  
ATOM    632 2HG  PRO A  40      -2.585  26.872 -27.884  1.00 15.410          H  
ATOM    633 1HD  PRO A  40      -0.962  24.675 -27.277  1.00 15.410          H  
ATOM    634 2HD  PRO A  40      -1.441  25.947 -26.039  1.00 15.410          H  
ATOM    635  N   ARG A  41      -4.367  21.853 -26.780  1.00  8.920          N  
ATOM    636  CA  ARG A  41      -4.482  20.581 -27.469  1.00  9.250          C  
ATOM    637  C   ARG A  41      -5.579  19.675 -26.876  1.00  9.020          C  
ATOM    638  O   ARG A  41      -6.045  19.934 -25.766  1.00  8.710          O  
ATOM    639  CB  ARG A  41      -3.130  19.875 -27.389  1.00 12.820          C  
ATOM    640  CG  ARG A  41      -1.982  20.594 -28.093  1.00 12.820          C  
ATOM    641  CD  ARG A  41      -2.108  20.551 -29.565  1.00 12.820          C  
ATOM    642  NE  ARG A  41      -0.982  21.172 -30.215  1.00 12.820          N  
ATOM    643  CZ  ARG A  41      -0.886  22.483 -30.527  1.00 12.820          C  
ATOM    644  NH1 ARG A  41      -1.856  23.337 -30.243  1.00 12.820          N  
ATOM    645  NH2 ARG A  41       0.209  22.918 -31.137  1.00 12.820          N  
ATOM    646  H   ARG A  41      -4.244  21.859 -25.760  1.00 10.700          H  
ATOM    647  HA  ARG A  41      -4.710  20.813 -28.495  1.00 11.100          H  
ATOM    648 1HB  ARG A  41      -2.845  19.792 -26.339  1.00 15.380          H  
ATOM    649 2HB  ARG A  41      -3.190  18.870 -27.778  1.00 15.380          H  
ATOM    650 1HG  ARG A  41      -1.968  21.630 -27.795  1.00 15.380          H  
ATOM    651 2HG  ARG A  41      -1.038  20.135 -27.814  1.00 15.380          H  
ATOM    652 1HD  ARG A  41      -2.153  19.511 -29.888  1.00 15.380          H  
ATOM    653 2HD  ARG A  41      -3.006  21.060 -29.890  1.00 15.380          H  
ATOM    654  HE  ARG A  41      -0.204  20.575 -30.467  1.00 15.380          H  
ATOM    655 1HH1 ARG A  41      -2.728  23.051 -29.762  1.00 15.380          H  
ATOM    656 2HH1 ARG A  41      -1.753  24.307 -30.496  1.00 15.380          H  
ATOM    657 1HH2 ARG A  41       0.955  22.272 -31.361  1.00 15.380          H  
ATOM    658 2HH2 ARG A  41       0.301  23.893 -31.382  1.00 15.380          H  
ATOM    659  N   PRO A  42      -6.068  18.665 -27.639  1.00  9.340          N  
ATOM    660  CA  PRO A  42      -6.987  17.617 -27.214  1.00  9.310          C  
ATOM    661  C   PRO A  42      -6.371  16.853 -26.062  1.00  9.110          C  
ATOM    662  O   PRO A  42      -5.146  16.808 -25.946  1.00  9.390          O  
ATOM    663  CB  PRO A  42      -7.118  16.732 -28.458  1.00 13.960          C  
ATOM    664  CG  PRO A  42      -6.795  17.639 -29.616  1.00 13.960          C  
ATOM    665  CD  PRO A  42      -5.745  18.591 -29.099  1.00 13.960          C  
ATOM    666  HA  PRO A  42      -7.950  18.063 -26.925  1.00 11.170          H  
ATOM    667 1HB  PRO A  42      -6.428  15.874 -28.375  1.00 16.760          H  
ATOM    668 2HB  PRO A  42      -8.133  16.315 -28.515  1.00 16.760          H  
ATOM    669 1HG  PRO A  42      -6.437  17.040 -30.470  1.00 16.760          H  
ATOM    670 2HG  PRO A  42      -7.705  18.156 -29.956  1.00 16.760          H  
ATOM    671 1HD  PRO A  42      -4.746  18.180 -29.276  1.00 16.760          H  
ATOM    672 2HD  PRO A  42      -5.917  19.538 -29.618  1.00 16.760          H  
ATOM    673  N   ARG A  43      -7.211  16.239 -25.227  1.00  8.840          N  
ATOM    674  CA  ARG A  43      -6.714  15.520 -24.060  1.00  8.800          C  
ATOM    675  C   ARG A  43      -5.541  14.605 -24.434  1.00  8.460          C  
ATOM    676  O   ARG A  43      -5.708  13.736 -25.288  1.00  8.340          O  
ATOM    677  CB  ARG A  43      -7.816  14.627 -23.493  1.00 12.340          C  
ATOM    678  CG  ARG A  43      -9.001  15.340 -22.827  1.00 12.340          C  
ATOM    679  CD  ARG A  43      -9.937  14.362 -22.158  1.00 12.340          C  
ATOM    680  NE  ARG A  43     -10.558  13.458 -23.130  1.00 12.340          N  
ATOM    681  CZ  ARG A  43     -11.678  13.717 -23.847  1.00 12.340          C  
ATOM    682  NH1 ARG A  43     -12.339  14.850 -23.701  1.00 12.340          N  
ATOM    683  NH2 ARG A  43     -12.113  12.813 -24.710  1.00 12.340          N  
ATOM    684  H   ARG A  43      -8.205  16.300 -25.395  1.00 10.610          H  
ATOM    685  HA  ARG A  43      -6.459  16.248 -23.300  1.00 10.560          H  
ATOM    686 1HB  ARG A  43      -8.235  14.050 -24.315  1.00 14.800          H  
ATOM    687 2HB  ARG A  43      -7.398  13.913 -22.811  1.00 14.800          H  
ATOM    688 1HG  ARG A  43      -8.635  16.031 -22.067  1.00 14.800          H  
ATOM    689 2HG  ARG A  43      -9.563  15.894 -23.574  1.00 14.800          H  
ATOM    690 1HD  ARG A  43      -9.379  13.756 -21.441  1.00 14.800          H  
ATOM    691 2HD  ARG A  43     -10.720  14.902 -21.623  1.00 14.800          H  
ATOM    692  HE  ARG A  43     -10.102  12.566 -23.292  1.00 14.800          H  
ATOM    693 1HH1 ARG A  43     -12.043  15.563 -23.010  1.00 14.800          H  
ATOM    694 2HH1 ARG A  43     -13.172  15.026 -24.244  1.00 14.800          H  
ATOM    695 1HH2 ARG A  43     -11.613  11.942 -24.826  1.00 14.800          H  
ATOM    696 2HH2 ARG A  43     -12.946  12.990 -25.251  1.00 14.800          H  
ATOM    697  N   PRO A  44      -4.352  14.770 -23.802  1.00  8.550          N  
ATOM    698  CA  PRO A  44      -3.147  13.979 -24.001  1.00  8.170          C  
ATOM    699  C   PRO A  44      -3.221  12.480 -23.729  1.00  7.400          C  
ATOM    700  O   PRO A  44      -2.391  11.738 -24.254  1.00  7.510          O  
ATOM    701  CB  PRO A  44      -2.184  14.620 -23.015  1.00 12.250          C  
ATOM    702  CG  PRO A  44      -2.652  16.010 -22.854  1.00 12.250          C  
ATOM    703  CD  PRO A  44      -4.133  15.943 -22.918  1.00 12.250          C  
ATOM    704  HA  PRO A  44      -2.800  14.150 -25.030  1.00  9.800          H  
ATOM    705 1HB  PRO A  44      -2.244  14.090 -22.079  1.00 14.710          H  
ATOM    706 2HB  PRO A  44      -1.160  14.537 -23.376  1.00 14.710          H  
ATOM    707 1HG  PRO A  44      -2.275  16.413 -21.920  1.00 14.710          H  
ATOM    708 2HG  PRO A  44      -2.257  16.639 -23.643  1.00 14.710          H  
ATOM    709 1HD  PRO A  44      -4.556  15.805 -21.917  1.00 14.710          H  
ATOM    710 2HD  PRO A  44      -4.455  16.891 -23.392  1.00 14.710          H  
ATOM    711  N   LEU A  45      -4.159  12.015 -22.905  1.00  6.850          N  
ATOM    712  CA  LEU A  45      -4.217  10.585 -22.665  1.00  6.270          C  
ATOM    713  C   LEU A  45      -5.388   9.923 -23.413  1.00  5.970          C  
ATOM    714  O   LEU A  45      -6.503  10.445 -23.375  1.00  5.800          O  
ATOM    715  CB  LEU A  45      -4.357  10.289 -21.168  1.00  9.010          C  
ATOM    716  CG  LEU A  45      -3.205  10.702 -20.198  1.00  9.010          C  
ATOM    717  CD1 LEU A  45      -3.613  10.283 -18.798  1.00  9.010          C  
ATOM    718  CD2 LEU A  45      -1.881  10.036 -20.573  1.00  9.010          C  
ATOM    719  H   LEU A  45      -4.827  12.613 -22.443  1.00  8.220          H  
ATOM    720  HA  LEU A  45      -3.280  10.164 -22.975  1.00  7.520          H  
ATOM    721 1HB  LEU A  45      -5.200  10.859 -20.841  1.00 10.810          H  
ATOM    722 2HB  LEU A  45      -4.591   9.243 -21.028  1.00 10.810          H  
ATOM    723  HG  LEU A  45      -3.082  11.786 -20.214  1.00 10.810          H  
ATOM    724 1HD1 LEU A  45      -2.835  10.560 -18.092  1.00 10.810          H  
ATOM    725 2HD1 LEU A  45      -4.540  10.773 -18.530  1.00 10.810          H  
ATOM    726 3HD1 LEU A  45      -3.753   9.199 -18.763  1.00 10.810          H  
ATOM    727 1HD2 LEU A  45      -1.115  10.334 -19.858  1.00 10.810          H  
ATOM    728 2HD2 LEU A  45      -1.986   8.967 -20.546  1.00 10.810          H  
ATOM    729 3HD2 LEU A  45      -1.569  10.342 -21.570  1.00 10.810          H  
ATOM    730  N   PRO A  46      -5.147   8.843 -24.185  1.00  6.120          N  
ATOM    731  CA  PRO A  46      -6.143   7.982 -24.803  1.00  5.950          C  
ATOM    732  C   PRO A  46      -6.906   7.289 -23.692  1.00  5.340          C  
ATOM    733  O   PRO A  46      -6.314   7.042 -22.640  1.00  4.800          O  
ATOM    734  CB  PRO A  46      -5.307   6.989 -25.626  1.00  8.930          C  
ATOM    735  CG  PRO A  46      -3.983   7.678 -25.846  1.00  8.930          C  
ATOM    736  CD  PRO A  46      -3.760   8.525 -24.609  1.00  8.930          C  
ATOM    737  HA  PRO A  46      -6.814   8.585 -25.435  1.00  7.140          H  
ATOM    738 1HB  PRO A  46      -5.202   6.046 -25.087  1.00 10.710          H  
ATOM    739 2HB  PRO A  46      -5.823   6.760 -26.571  1.00 10.710          H  
ATOM    740 1HG  PRO A  46      -3.186   6.933 -25.994  1.00 10.710          H  
ATOM    741 2HG  PRO A  46      -4.020   8.284 -26.764  1.00 10.710          H  
ATOM    742 1HD  PRO A  46      -3.222   7.968 -23.828  1.00 10.710          H  
ATOM    743 2HD  PRO A  46      -3.222   9.428 -24.947  1.00 10.710          H  
ATOM    744  N   ARG A  47      -8.149   6.858 -23.940  1.00  5.700          N  
ATOM    745  CA  ARG A  47      -8.940   6.091 -22.949  1.00  5.410          C  
ATOM    746  C   ARG A  47      -8.133   4.949 -22.296  1.00  5.060          C  
ATOM    747  O   ARG A  47      -8.375   4.562 -21.145  1.00  4.780          O  
ATOM    748  CB  ARG A  47     -10.222   5.560 -23.572  1.00  7.690          C  
ATOM    749  CG  ARG A  47     -11.195   4.805 -22.613  1.00  7.690          C  
ATOM    750  CD  ARG A  47     -11.648   5.653 -21.429  1.00  7.690          C  
ATOM    751  NE  ARG A  47     -12.349   6.884 -21.848  1.00  7.690          N  
ATOM    752  CZ  ARG A  47     -12.631   7.952 -21.043  1.00  7.690          C  
ATOM    753  NH1 ARG A  47     -12.293   7.949 -19.766  1.00  7.690          N  
ATOM    754  NH2 ARG A  47     -13.246   9.010 -21.556  1.00  7.690          N  
ATOM    755  H   ARG A  47      -8.578   7.095 -24.827  1.00  6.840          H  
ATOM    756  HA  ARG A  47      -9.228   6.773 -22.177  1.00  6.490          H  
ATOM    757 1HB  ARG A  47     -10.772   6.386 -24.017  1.00  9.230          H  
ATOM    758 2HB  ARG A  47      -9.967   4.870 -24.376  1.00  9.230          H  
ATOM    759 1HG  ARG A  47     -12.083   4.509 -23.169  1.00  9.230          H  
ATOM    760 2HG  ARG A  47     -10.706   3.912 -22.221  1.00  9.230          H  
ATOM    761 1HD  ARG A  47     -12.342   5.060 -20.835  1.00  9.230          H  
ATOM    762 2HD  ARG A  47     -10.801   5.918 -20.808  1.00  9.230          H  
ATOM    763  HE  ARG A  47     -12.638   6.945 -22.816  1.00  9.230          H  
ATOM    764 1HH1 ARG A  47     -11.828   7.152 -19.363  1.00  9.230          H  
ATOM    765 2HH1 ARG A  47     -12.506   8.752 -19.183  1.00  9.230          H  
ATOM    766 1HH2 ARG A  47     -13.506   9.018 -22.532  1.00  9.230          H  
ATOM    767 2HH2 ARG A  47     -13.450   9.833 -20.971  1.00  9.230          H  
ATOM    768  N   VAL A  48      -7.186   4.414 -23.060  1.00  5.430          N  
ATOM    769  CA  VAL A  48      -6.314   3.321 -22.670  1.00  5.630          C  
ATOM    770  C   VAL A  48      -5.514   3.700 -21.427  1.00  5.030          C  
ATOM    771  O   VAL A  48      -5.251   2.850 -20.575  1.00  5.130          O  
ATOM    772  CB  VAL A  48      -5.357   2.966 -23.827  1.00  7.800          C  
ATOM    773  CG1 VAL A  48      -4.293   1.960 -23.367  1.00  7.800          C  
ATOM    774  CG2 VAL A  48      -6.171   2.400 -24.978  1.00  7.800          C  
ATOM    775  H   VAL A  48      -7.075   4.820 -23.975  1.00  6.520          H  
ATOM    776  HA  VAL A  48      -6.931   2.451 -22.440  1.00  6.760          H  
ATOM    777  HB  VAL A  48      -4.838   3.864 -24.151  1.00  9.360          H  
ATOM    778 1HG1 VAL A  48      -3.631   1.730 -24.201  1.00  9.360          H  
ATOM    779 2HG1 VAL A  48      -3.703   2.370 -22.554  1.00  9.360          H  
ATOM    780 3HG1 VAL A  48      -4.781   1.046 -23.029  1.00  9.360          H  
ATOM    781 1HG2 VAL A  48      -5.509   2.157 -25.810  1.00  9.360          H  
ATOM    782 2HG2 VAL A  48      -6.684   1.496 -24.647  1.00  9.360          H  
ATOM    783 3HG2 VAL A  48      -6.906   3.130 -25.306  1.00  9.360          H  
ATOM    784  N   GLN A  49      -5.057   4.954 -21.362  1.00  4.750          N  
ATOM    785  CA  GLN A  49      -4.308   5.450 -20.225  1.00  4.570          C  
ATOM    786  C   GLN A  49      -5.239   6.130 -19.222  1.00  3.960          C  
ATOM    787  O   GLN A  49      -4.986   6.093 -18.020  1.00  4.170          O  
ATOM    788  CB  GLN A  49      -3.240   6.431 -20.691  1.00  6.470          C  
ATOM    789  CG  GLN A  49      -2.178   5.830 -21.578  1.00  6.470          C  
ATOM    790  CD  GLN A  49      -1.374   4.788 -20.855  1.00  6.470          C  
ATOM    791  OE1 GLN A  49      -0.840   5.062 -19.778  1.00  6.470          O  
ATOM    792  NE2 GLN A  49      -1.275   3.600 -21.427  1.00  6.470          N  
ATOM    793  H   GLN A  49      -5.304   5.613 -22.095  1.00  5.700          H  
ATOM    794  HA  GLN A  49      -3.832   4.609 -19.722  1.00  5.480          H  
ATOM    795 1HB  GLN A  49      -3.718   7.215 -21.262  1.00  7.760          H  
ATOM    796 2HB  GLN A  49      -2.763   6.883 -19.826  1.00  7.760          H  
ATOM    797 1HG  GLN A  49      -2.662   5.356 -22.433  1.00  7.760          H  
ATOM    798 2HG  GLN A  49      -1.505   6.619 -21.915  1.00  7.760          H  
ATOM    799 1HE2 GLN A  49      -0.751   2.873 -20.984  1.00  7.760          H  
ATOM    800 2HE2 GLN A  49      -1.723   3.424 -22.302  1.00  7.760          H  
ATOM    801  N   LEU A  50      -6.363   6.689 -19.697  1.00  3.620          N  
ATOM    802  CA  LEU A  50      -7.281   7.406 -18.806  1.00  3.510          C  
ATOM    803  C   LEU A  50      -7.853   6.475 -17.748  1.00  3.590          C  
ATOM    804  O   LEU A  50      -8.109   6.884 -16.617  1.00  3.780          O  
ATOM    805  CB  LEU A  50      -8.478   8.032 -19.549  1.00  4.960          C  
ATOM    806  CG  LEU A  50      -8.204   9.189 -20.543  1.00  4.960          C  
ATOM    807  CD1 LEU A  50      -9.472   9.596 -21.256  1.00  4.960          C  
ATOM    808  CD2 LEU A  50      -7.711  10.324 -19.845  1.00  4.960          C  
ATOM    809  H   LEU A  50      -6.527   6.674 -20.705  1.00  4.340          H  
ATOM    810  HA  LEU A  50      -6.720   8.179 -18.301  1.00  4.210          H  
ATOM    811 1HB  LEU A  50      -8.980   7.248 -20.067  1.00  5.950          H  
ATOM    812 2HB  LEU A  50      -9.165   8.418 -18.799  1.00  5.950          H  
ATOM    813  HG  LEU A  50      -7.478   8.868 -21.281  1.00  5.950          H  
ATOM    814 1HD1 LEU A  50      -9.240  10.409 -21.946  1.00  5.950          H  
ATOM    815 2HD1 LEU A  50      -9.884   8.785 -21.811  1.00  5.950          H  
ATOM    816 3HD1 LEU A  50     -10.203   9.939 -20.528  1.00  5.950          H  
ATOM    817 1HD2 LEU A  50      -7.531  11.121 -20.566  1.00  5.950          H  
ATOM    818 2HD2 LEU A  50      -8.448  10.650 -19.114  1.00  5.950          H  
ATOM    819 3HD2 LEU A  50      -6.793  10.081 -19.351  1.00  5.950          H  
ATOM    820  N   GLN A  51      -8.045   5.206 -18.097  1.00  3.900          N  
ATOM    821  CA  GLN A  51      -8.582   4.227 -17.153  1.00  4.390          C  
ATOM    822  C   GLN A  51      -7.691   4.039 -15.911  1.00  4.560          C  
ATOM    823  O   GLN A  51      -8.143   3.482 -14.911  1.00  5.010          O  
ATOM    824  CB  GLN A  51      -8.776   2.860 -17.818  1.00  5.950          C  
ATOM    825  CG  GLN A  51      -7.484   2.131 -18.136  1.00  5.950          C  
ATOM    826  CD  GLN A  51      -7.707   0.823 -18.859  1.00  5.950          C  
ATOM    827  OE1 GLN A  51      -8.562   0.015 -18.472  1.00  5.950          O  
ATOM    828  NE2 GLN A  51      -6.936   0.600 -19.913  1.00  5.950          N  
ATOM    829  H   GLN A  51      -7.877   4.931 -19.071  1.00  4.680          H  
ATOM    830  HA  GLN A  51      -9.553   4.585 -16.813  1.00  5.270          H  
ATOM    831 1HB  GLN A  51      -9.379   2.223 -17.175  1.00  7.140          H  
ATOM    832 2HB  GLN A  51      -9.315   2.992 -18.757  1.00  7.140          H  
ATOM    833 1HG  GLN A  51      -6.877   2.774 -18.758  1.00  7.140          H  
ATOM    834 2HG  GLN A  51      -6.955   1.905 -17.211  1.00  7.140          H  
ATOM    835 1HE2 GLN A  51      -7.026  -0.244 -20.437  1.00  7.140          H  
ATOM    836 2HE2 GLN A  51      -6.247   1.309 -20.186  1.00  7.140          H  
ATOM    837  N   SER A  52      -6.415   4.449 -15.985  1.00  4.500          N  
ATOM    838  CA  SER A  52      -5.468   4.303 -14.885  1.00  5.020          C  
ATOM    839  C   SER A  52      -5.436   5.518 -13.953  1.00  4.810          C  
ATOM    840  O   SER A  52      -4.681   5.537 -12.974  1.00  5.500          O  
ATOM    841  CB  SER A  52      -4.072   4.046 -15.419  1.00  6.820          C  
ATOM    842  OG  SER A  52      -3.996   2.818 -16.100  1.00  6.820          O  
ATOM    843  H   SER A  52      -6.075   4.920 -16.826  1.00  5.400          H  
ATOM    844  HA  SER A  52      -5.770   3.438 -14.296  1.00  6.020          H  
ATOM    845 1HB  SER A  52      -3.808   4.851 -16.099  1.00  8.180          H  
ATOM    846 2HB  SER A  52      -3.357   4.060 -14.599  1.00  8.180          H  
ATOM    847  HG  SER A  52      -3.083   2.728 -16.379  1.00  8.180          H  
ATOM    848  N   LEU A  53      -6.233   6.539 -14.256  1.00  4.130          N  
ATOM    849  CA  LEU A  53      -6.266   7.735 -13.434  1.00  4.310          C  
ATOM    850  C   LEU A  53      -7.084   7.421 -12.181  1.00  4.810          C  
ATOM    851  O   LEU A  53      -8.043   6.655 -12.258  1.00  4.940          O  
ATOM    852  CB  LEU A  53      -6.917   8.868 -14.233  1.00  5.960          C  
ATOM    853  CG  LEU A  53      -6.184   9.304 -15.510  1.00  5.960          C  
ATOM    854  CD1 LEU A  53      -7.026  10.233 -16.237  1.00  5.960          C  
ATOM    855  CD2 LEU A  53      -4.888   9.949 -15.183  1.00  5.960          C  
ATOM    856  H   LEU A  53      -6.845   6.479 -15.076  1.00  4.960          H  
ATOM    857  HA  LEU A  53      -5.247   7.981 -13.165  1.00  5.170          H  
ATOM    858 1HB  LEU A  53      -7.905   8.530 -14.537  1.00  7.150          H  
ATOM    859 2HB  LEU A  53      -7.032   9.733 -13.601  1.00  7.150          H  
ATOM    860  HG  LEU A  53      -5.993   8.436 -16.132  1.00  7.150          H  
ATOM    861 1HD1 LEU A  53      -6.516  10.523 -17.128  1.00  7.150          H  
ATOM    862 2HD1 LEU A  53      -7.969   9.742 -16.494  1.00  7.150          H  
ATOM    863 3HD1 LEU A  53      -7.216  11.086 -15.637  1.00  7.150          H  
ATOM    864 1HD2 LEU A  53      -4.381  10.244 -16.088  1.00  7.150          H  
ATOM    865 2HD2 LEU A  53      -5.008  10.792 -14.570  1.00  7.150          H  
ATOM    866 3HD2 LEU A  53      -4.320   9.246 -14.682  1.00  7.150          H  
ATOM    867  N   PRO A  54      -6.743   7.992 -11.017  1.00  5.340          N  
ATOM    868  CA  PRO A  54      -7.423   7.783  -9.747  1.00  6.000          C  
ATOM    869  C   PRO A  54      -8.835   8.358  -9.670  1.00  5.950          C  
ATOM    870  O   PRO A  54      -9.125   9.385 -10.285  1.00  6.390          O  
ATOM    871  CB  PRO A  54      -6.487   8.490  -8.758  1.00  9.000          C  
ATOM    872  CG  PRO A  54      -5.752   9.527  -9.577  1.00  9.000          C  
ATOM    873  CD  PRO A  54      -5.575   8.902 -10.940  1.00  9.000          C  
ATOM    874  HA  PRO A  54      -7.444   6.702  -9.542  1.00  7.200          H  
ATOM    875 1HB  PRO A  54      -7.072   8.936  -7.941  1.00 10.800          H  
ATOM    876 2HB  PRO A  54      -5.807   7.757  -8.297  1.00 10.800          H  
ATOM    877 1HG  PRO A  54      -6.328  10.466  -9.604  1.00 10.800          H  
ATOM    878 2HG  PRO A  54      -4.791   9.756  -9.104  1.00 10.800          H  
ATOM    879 1HD  PRO A  54      -5.600   9.688 -11.706  1.00 10.800          H  
ATOM    880 2HD  PRO A  54      -4.634   8.327 -10.968  1.00 10.800          H  
ATOM    881  N   GLY A  55      -9.649   7.721  -8.815  1.00  5.680          N  
ATOM    882  CA  GLY A  55     -11.027   8.056  -8.410  1.00  5.800          C  
ATOM    883  C   GLY A  55     -11.719   9.238  -9.087  1.00  5.740          C  
ATOM    884  O   GLY A  55     -12.730   9.056  -9.769  1.00  6.060          O  
ATOM    885  H   GLY A  55      -9.269   6.884  -8.394  1.00  6.820          H  
ATOM    886 1HA  GLY A  55     -11.644   7.171  -8.563  1.00  6.960          H  
ATOM    887 2HA  GLY A  55     -11.029   8.229  -7.334  1.00  6.960          H  
ATOM    888  N   TRP A  56     -11.186  10.441  -8.880  1.00  5.540          N  
ATOM    889  CA  TRP A  56     -11.724  11.718  -9.353  1.00  5.720          C  
ATOM    890  C   TRP A  56     -12.005  11.740 -10.866  1.00  6.030          C  
ATOM    891  O   TRP A  56     -12.844  12.507 -11.355  1.00  6.460          O  
ATOM    892  CB  TRP A  56     -10.765  12.823  -8.904  1.00  7.940          C  
ATOM    893  CG  TRP A  56     -11.211  14.207  -9.149  1.00  7.940          C  
ATOM    894  CD1 TRP A  56     -10.643  15.094  -9.982  1.00  7.940          C  
ATOM    895  CD2 TRP A  56     -12.318  14.894  -8.530  1.00  7.940          C  
ATOM    896  NE1 TRP A  56     -11.303  16.274  -9.940  1.00  7.940          N  
ATOM    897  CE2 TRP A  56     -12.336  16.176  -9.061  1.00  7.940          C  
ATOM    898  CE3 TRP A  56     -13.276  14.529  -7.574  1.00  7.940          C  
ATOM    899  CZ2 TRP A  56     -13.275  17.111  -8.684  1.00  7.940          C  
ATOM    900  CZ3 TRP A  56     -14.220  15.468  -7.191  1.00  7.940          C  
ATOM    901  CH2 TRP A  56     -14.221  16.726  -7.734  1.00  7.940          C  
ATOM    902  H   TRP A  56     -10.337  10.476  -8.330  1.00  6.650          H  
ATOM    903  HA  TRP A  56     -12.672  11.885  -8.845  1.00  6.860          H  
ATOM    904 1HB  TRP A  56     -10.589  12.721  -7.836  1.00  9.520          H  
ATOM    905 2HB  TRP A  56      -9.810  12.688  -9.392  1.00  9.520          H  
ATOM    906  HD1 TRP A  56      -9.782  14.905 -10.580  1.00  9.520          H  
ATOM    907  HE1 TRP A  56     -11.035  17.110 -10.484  1.00  9.520          H  
ATOM    908  HE3 TRP A  56     -13.281  13.534  -7.139  1.00  9.520          H  
ATOM    909  HZ2 TRP A  56     -13.287  18.117  -9.101  1.00  9.520          H  
ATOM    910  HZ3 TRP A  56     -14.963  15.180  -6.449  1.00  9.520          H  
ATOM    911  HH2 TRP A  56     -14.976  17.441  -7.413  1.00  9.520          H  
ATOM    912  N   SER A  57     -11.307  10.897 -11.623  1.00  5.980          N  
ATOM    913  CA  SER A  57     -11.465  10.806 -13.075  1.00  6.440          C  
ATOM    914  C   SER A  57     -12.887  10.365 -13.436  1.00  6.600          C  
ATOM    915  O   SER A  57     -13.394  10.640 -14.525  1.00  7.120          O  
ATOM    916  CB  SER A  57     -10.536   9.751 -13.633  1.00  8.830          C  
ATOM    917  OG  SER A  57     -10.997   8.476 -13.266  1.00  8.830          O  
ATOM    918  H   SER A  57     -10.625  10.285 -11.157  1.00  7.180          H  
ATOM    919  HA  SER A  57     -11.266  11.778 -13.520  1.00  7.730          H  
ATOM    920 1HB  SER A  57     -10.473   9.835 -14.717  1.00 10.600          H  
ATOM    921 2HB  SER A  57      -9.543   9.897 -13.227  1.00 10.600          H  
ATOM    922  HG  SER A  57     -10.365   7.829 -13.611  1.00 10.600          H  
ATOM    923  N   SER A  58     -13.574   9.735 -12.481  1.00  6.420          N  
ATOM    924  CA  SER A  58     -14.923   9.219 -12.651  1.00  6.810          C  
ATOM    925  C   SER A  58     -15.971  10.318 -12.707  1.00  6.870          C  
ATOM    926  O   SER A  58     -17.129  10.062 -13.046  1.00  7.400          O  
ATOM    927  CB  SER A  58     -15.263   8.253 -11.531  1.00  9.380          C  
ATOM    928  OG  SER A  58     -15.339   8.912 -10.298  1.00  9.380          O  
ATOM    929  H   SER A  58     -13.118   9.566 -11.584  1.00  7.700          H  
ATOM    930  HA  SER A  58     -14.956   8.673 -13.594  1.00  8.170          H  
ATOM    931 1HB  SER A  58     -16.217   7.778 -11.749  1.00 11.250          H  
ATOM    932 2HB  SER A  58     -14.508   7.471 -11.480  1.00 11.250          H  
ATOM    933  HG  SER A  58     -14.419   8.961  -9.970  1.00 11.250          H  
ATOM    934  N   THR A  59     -15.576  11.552 -12.395  1.00  6.540          N  
ATOM    935  CA  THR A  59     -16.504  12.670 -12.393  1.00  6.670          C  
ATOM    936  C   THR A  59     -16.815  13.205 -13.792  1.00  6.250          C  
ATOM    937  O   THR A  59     -17.741  14.007 -13.945  1.00  6.580          O  
ATOM    938  CB  THR A  59     -15.970  13.847 -11.546  1.00  9.290          C  
ATOM    939  OG1 THR A  59     -14.721  14.319 -12.088  1.00  9.290          O  
ATOM    940  CG2 THR A  59     -15.781  13.473 -10.092  1.00  9.290          C  
ATOM    941  H   THR A  59     -14.604  11.715 -12.133  1.00  7.850          H  
ATOM    942  HA  THR A  59     -17.439  12.330 -11.951  1.00  8.000          H  
ATOM    943  HB  THR A  59     -16.693  14.659 -11.599  1.00 11.140          H  
ATOM    944  HG1 THR A  59     -14.006  13.678 -11.878  1.00 11.140          H  
ATOM    945 1HG2 THR A  59     -15.427  14.341  -9.556  1.00 11.140          H  
ATOM    946 2HG2 THR A  59     -16.730  13.144  -9.676  1.00 11.140          H  
ATOM    947 3HG2 THR A  59     -15.053  12.670 -10.010  1.00 11.140          H  
ATOM    948  N   SER A  60     -16.060  12.791 -14.817  1.00  5.770          N  
ATOM    949  CA  SER A  60     -16.306  13.317 -16.161  1.00  5.600          C  
ATOM    950  C   SER A  60     -15.751  12.444 -17.267  1.00  5.080          C  
ATOM    951  O   SER A  60     -14.643  11.927 -17.152  1.00  4.940          O  
ATOM    952  CB  SER A  60     -15.658  14.669 -16.314  1.00  7.910          C  
ATOM    953  OG  SER A  60     -15.867  15.179 -17.604  1.00  7.910          O  
ATOM    954  H   SER A  60     -15.309  12.110 -14.658  1.00  6.920          H  
ATOM    955  HA  SER A  60     -17.383  13.409 -16.300  1.00  6.720          H  
ATOM    956 1HB  SER A  60     -16.032  15.365 -15.568  1.00  9.490          H  
ATOM    957 2HB  SER A  60     -14.605  14.549 -16.153  1.00  9.490          H  
ATOM    958  HG  SER A  60     -15.103  15.789 -17.765  1.00  9.490          H  
ATOM    959  N   LYS A  61     -16.509  12.289 -18.364  1.00  5.050          N  
ATOM    960  CA  LYS A  61     -15.972  11.582 -19.529  1.00  4.890          C  
ATOM    961  C   LYS A  61     -14.804  12.411 -20.047  1.00  4.620          C  
ATOM    962  O   LYS A  61     -13.741  11.897 -20.424  1.00  4.400          O  
ATOM    963  CB  LYS A  61     -17.034  11.406 -20.617  1.00  6.910          C  
ATOM    964  CG  LYS A  61     -18.136  10.411 -20.276  1.00  6.910          C  
ATOM    965  CD  LYS A  61     -19.163  10.315 -21.406  1.00  6.910          C  
ATOM    966  CE  LYS A  61     -20.276   9.323 -21.076  1.00  6.910          C  
ATOM    967  NZ  LYS A  61     -21.300   9.255 -22.160  1.00  6.910          N  
ATOM    968  H   LYS A  61     -17.429  12.704 -18.384  1.00  6.060          H  
ATOM    969  HA  LYS A  61     -15.597  10.606 -19.220  1.00  5.870          H  
ATOM    970 1HB  LYS A  61     -17.502  12.368 -20.827  1.00  8.290          H  
ATOM    971 2HB  LYS A  61     -16.554  11.072 -21.536  1.00  8.290          H  
ATOM    972 1HG  LYS A  61     -17.692   9.428 -20.111  1.00  8.290          H  
ATOM    973 2HG  LYS A  61     -18.636  10.720 -19.360  1.00  8.290          H  
ATOM    974 1HD  LYS A  61     -19.606  11.296 -21.580  1.00  8.290          H  
ATOM    975 2HD  LYS A  61     -18.666   9.993 -22.322  1.00  8.290          H  
ATOM    976 1HE  LYS A  61     -19.843   8.334 -20.938  1.00  8.290          H  
ATOM    977 2HE  LYS A  61     -20.763   9.628 -20.150  1.00  8.290          H  
ATOM    978 1HZ  LYS A  61     -22.018   8.590 -21.905  1.00  8.290          H  
ATOM    979 2HZ  LYS A  61     -21.719  10.166 -22.289  1.00  8.290          H  
ATOM    980 3HZ  LYS A  61     -20.863   8.961 -23.022  1.00  8.290          H  
ATOM    981  N   ASP A  62     -15.008  13.726 -20.021  1.00  4.900          N  
ATOM    982  CA  ASP A  62     -14.005  14.693 -20.401  1.00  4.890          C  
ATOM    983  C   ASP A  62     -13.216  14.919 -19.126  1.00  4.260          C  
ATOM    984  O   ASP A  62     -13.479  15.857 -18.363  1.00  4.150          O  
ATOM    985  CB  ASP A  62     -14.654  15.990 -20.904  1.00  6.850          C  
ATOM    986  CG  ASP A  62     -13.674  17.001 -21.528  1.00  6.850          C  
ATOM    987  OD1 ASP A  62     -12.489  16.732 -21.591  1.00  6.850          O  
ATOM    988  OD2 ASP A  62     -14.133  18.028 -21.962  1.00  6.850          O  
ATOM    989  H   ASP A  62     -15.905  14.060 -19.697  1.00  5.880          H  
ATOM    990  HA  ASP A  62     -13.348  14.274 -21.159  1.00  5.870          H  
ATOM    991 1HB  ASP A  62     -15.412  15.744 -21.647  1.00  8.220          H  
ATOM    992 2HB  ASP A  62     -15.167  16.479 -20.078  1.00  8.220          H  
ATOM    993  N   VAL A  63     -12.315  13.995 -18.861  1.00  4.040          N  
ATOM    994  CA  VAL A  63     -11.585  13.945 -17.612  1.00  3.520          C  
ATOM    995  C   VAL A  63     -10.808  15.237 -17.380  1.00  2.800          C  
ATOM    996  O   VAL A  63     -10.136  15.708 -18.295  1.00  2.980          O  
ATOM    997  CB  VAL A  63     -10.590  12.761 -17.653  1.00  5.140          C  
ATOM    998  CG1 VAL A  63      -9.689  12.762 -16.456  1.00  5.140          C  
ATOM    999  CG2 VAL A  63     -11.356  11.451 -17.693  1.00  5.140          C  
ATOM   1000  H   VAL A  63     -12.215  13.254 -19.561  1.00  4.850          H  
ATOM   1001  HA  VAL A  63     -12.313  13.764 -16.826  1.00  4.220          H  
ATOM   1002  HB  VAL A  63      -9.967  12.852 -18.544  1.00  6.160          H  
ATOM   1003 1HG1 VAL A  63      -9.042  11.939 -16.550  1.00  6.160          H  
ATOM   1004 2HG1 VAL A  63      -9.105  13.672 -16.402  1.00  6.160          H  
ATOM   1005 3HG1 VAL A  63     -10.276  12.654 -15.561  1.00  6.160          H  
ATOM   1006 1HG2 VAL A  63     -10.657  10.618 -17.734  1.00  6.160          H  
ATOM   1007 2HG2 VAL A  63     -11.979  11.364 -16.792  1.00  6.160          H  
ATOM   1008 3HG2 VAL A  63     -11.999  11.424 -18.567  1.00  6.160          H  
ATOM   1009  N   PRO A  64     -10.859  15.855 -16.177  1.00  2.310          N  
ATOM   1010  CA  PRO A  64     -10.148  17.073 -15.840  1.00  2.080          C  
ATOM   1011  C   PRO A  64      -8.685  16.742 -15.588  1.00  1.780          C  
ATOM   1012  O   PRO A  64      -8.188  16.769 -14.457  1.00  1.530          O  
ATOM   1013  CB  PRO A  64     -10.902  17.581 -14.603  1.00  3.120          C  
ATOM   1014  CG  PRO A  64     -11.405  16.347 -13.926  1.00  3.120          C  
ATOM   1015  CD  PRO A  64     -11.744  15.375 -15.082  1.00  3.120          C  
ATOM   1016  HA  PRO A  64     -10.244  17.784 -16.676  1.00  2.500          H  
ATOM   1017 1HB  PRO A  64     -10.221  18.166 -13.957  1.00  3.740          H  
ATOM   1018 2HB  PRO A  64     -11.713  18.260 -14.909  1.00  3.740          H  
ATOM   1019 1HG  PRO A  64     -10.656  15.996 -13.223  1.00  3.740          H  
ATOM   1020 2HG  PRO A  64     -12.293  16.589 -13.317  1.00  3.740          H  
ATOM   1021 1HD  PRO A  64     -11.526  14.351 -14.776  1.00  3.740          H  
ATOM   1022 2HD  PRO A  64     -12.785  15.512 -15.360  1.00  3.740          H  
ATOM   1023  N   LEU A  65      -8.021  16.404 -16.681  1.00  1.950          N  
ATOM   1024  CA  LEU A  65      -6.653  15.933 -16.708  1.00  1.910          C  
ATOM   1025  C   LEU A  65      -5.655  16.826 -16.016  1.00  1.610          C  
ATOM   1026  O   LEU A  65      -4.686  16.324 -15.445  1.00  1.570          O  
ATOM   1027  CB  LEU A  65      -6.232  15.637 -18.136  1.00  2.690          C  
ATOM   1028  CG  LEU A  65      -6.885  14.425 -18.783  1.00  2.690          C  
ATOM   1029  CD1 LEU A  65      -6.448  14.342 -20.205  1.00  2.690          C  
ATOM   1030  CD2 LEU A  65      -6.514  13.164 -18.076  1.00  2.690          C  
ATOM   1031  H   LEU A  65      -8.548  16.430 -17.561  1.00  2.340          H  
ATOM   1032  HA  LEU A  65      -6.628  15.012 -16.164  1.00  2.290          H  
ATOM   1033 1HB  LEU A  65      -6.525  16.483 -18.739  1.00  3.230          H  
ATOM   1034 2HB  LEU A  65      -5.179  15.548 -18.185  1.00  3.230          H  
ATOM   1035  HG  LEU A  65      -7.961  14.548 -18.759  1.00  3.230          H  
ATOM   1036 1HD1 LEU A  65      -6.929  13.491 -20.664  1.00  3.230          H  
ATOM   1037 2HD1 LEU A  65      -6.731  15.258 -20.720  1.00  3.230          H  
ATOM   1038 3HD1 LEU A  65      -5.378  14.218 -20.257  1.00  3.230          H  
ATOM   1039 1HD2 LEU A  65      -6.989  12.390 -18.561  1.00  3.230          H  
ATOM   1040 2HD2 LEU A  65      -5.461  13.012 -18.129  1.00  3.230          H  
ATOM   1041 3HD2 LEU A  65      -6.821  13.152 -17.053  1.00  3.230          H  
ATOM   1042  N   SER A  66      -5.872  18.140 -15.988  1.00  1.530          N  
ATOM   1043  CA  SER A  66      -4.918  19.030 -15.325  1.00  1.450          C  
ATOM   1044  C   SER A  66      -4.775  18.691 -13.830  1.00  1.200          C  
ATOM   1045  O   SER A  66      -3.799  19.092 -13.188  1.00  1.260          O  
ATOM   1046  CB  SER A  66      -5.350  20.476 -15.476  1.00  2.060          C  
ATOM   1047  OG  SER A  66      -6.534  20.733 -14.759  1.00  2.060          O  
ATOM   1048  H   SER A  66      -6.667  18.549 -16.467  1.00  1.840          H  
ATOM   1049  HA  SER A  66      -3.945  18.907 -15.802  1.00  1.740          H  
ATOM   1050 1HB  SER A  66      -4.554  21.128 -15.120  1.00  2.470          H  
ATOM   1051 2HB  SER A  66      -5.506  20.695 -16.533  1.00  2.470          H  
ATOM   1052  HG  SER A  66      -6.700  21.676 -14.853  1.00  2.470          H  
ATOM   1053  N   GLN A  67      -5.756  17.966 -13.275  1.00  1.170          N  
ATOM   1054  CA  GLN A  67      -5.741  17.522 -11.895  1.00  1.160          C  
ATOM   1055  C   GLN A  67      -5.364  16.030 -11.831  1.00  1.080          C  
ATOM   1056  O   GLN A  67      -4.595  15.602 -10.957  1.00  1.040          O  
ATOM   1057  CB  GLN A  67      -7.139  17.696 -11.293  1.00  1.630          C  
ATOM   1058  CG  GLN A  67      -7.625  19.133 -11.189  1.00  1.630          C  
ATOM   1059  CD  GLN A  67      -9.083  19.190 -10.731  1.00  1.630          C  
ATOM   1060  OE1 GLN A  67      -9.892  18.359 -11.173  1.00  1.630          O  
ATOM   1061  NE2 GLN A  67      -9.420  20.143  -9.870  1.00  1.630          N  
ATOM   1062  H   GLN A  67      -6.545  17.686 -13.859  1.00  1.400          H  
ATOM   1063  HA  GLN A  67      -5.007  18.101 -11.337  1.00  1.390          H  
ATOM   1064 1HB  GLN A  67      -7.858  17.147 -11.904  1.00  1.950          H  
ATOM   1065 2HB  GLN A  67      -7.161  17.257 -10.298  1.00  1.950          H  
ATOM   1066 1HG  GLN A  67      -7.008  19.664 -10.467  1.00  1.950          H  
ATOM   1067 2HG  GLN A  67      -7.548  19.607 -12.170  1.00  1.950          H  
ATOM   1068 1HE2 GLN A  67     -10.364  20.218  -9.544  1.00  1.950          H  
ATOM   1069 2HE2 GLN A  67      -8.733  20.794  -9.543  1.00  1.950          H  
ATOM   1070  N   LEU A  68      -5.916  15.251 -12.769  1.00  1.190          N  
ATOM   1071  CA  LEU A  68      -5.743  13.802 -12.748  1.00  1.320          C  
ATOM   1072  C   LEU A  68      -4.416  13.259 -13.237  1.00  1.150          C  
ATOM   1073  O   LEU A  68      -3.933  12.260 -12.691  1.00  1.140          O  
ATOM   1074  CB  LEU A  68      -6.801  13.115 -13.610  1.00  1.800          C  
ATOM   1075  CG  LEU A  68      -8.145  12.731 -13.034  1.00  1.800          C  
ATOM   1076  CD1 LEU A  68      -8.001  12.039 -11.672  1.00  1.800          C  
ATOM   1077  CD2 LEU A  68      -8.991  13.922 -12.986  1.00  1.800          C  
ATOM   1078  H   LEU A  68      -6.534  15.688 -13.458  1.00  1.430          H  
ATOM   1079  HA  LEU A  68      -5.821  13.492 -11.718  1.00  1.580          H  
ATOM   1080 1HB  LEU A  68      -7.001  13.747 -14.446  1.00  2.160          H  
ATOM   1081 2HB  LEU A  68      -6.380  12.243 -13.968  1.00  2.160          H  
ATOM   1082  HG  LEU A  68      -8.600  12.016 -13.698  1.00  2.160          H  
ATOM   1083 1HD1 LEU A  68      -8.948  11.751 -11.323  1.00  2.160          H  
ATOM   1084 2HD1 LEU A  68      -7.392  11.159 -11.774  1.00  2.160          H  
ATOM   1085 3HD1 LEU A  68      -7.571  12.689 -10.931  1.00  2.160          H  
ATOM   1086 1HD2 LEU A  68      -9.978  13.653 -12.613  1.00  2.160          H  
ATOM   1087 2HD2 LEU A  68      -8.546  14.662 -12.338  1.00  2.160          H  
ATOM   1088 3HD2 LEU A  68      -9.080  14.334 -13.980  1.00  2.160          H  
ATOM   1089  N   ILE A  69      -3.813  13.868 -14.260  1.00  1.140          N  
ATOM   1090  CA  ILE A  69      -2.573  13.303 -14.765  1.00  1.160          C  
ATOM   1091  C   ILE A  69      -1.563  13.464 -13.656  1.00  0.920          C  
ATOM   1092  O   ILE A  69      -0.783  12.559 -13.387  1.00  0.960          O  
ATOM   1093  CB  ILE A  69      -2.034  13.960 -16.040  1.00  1.620          C  
ATOM   1094  CG1 ILE A  69      -2.968  13.729 -17.170  1.00  1.620          C  
ATOM   1095  CG2 ILE A  69      -0.705  13.251 -16.378  1.00  1.620          C  
ATOM   1096  CD1 ILE A  69      -2.672  14.561 -18.403  1.00  1.620          C  
ATOM   1097  H   ILE A  69      -4.215  14.705 -14.688  1.00  1.370          H  
ATOM   1098  HA  ILE A  69      -2.715  12.242 -14.959  1.00  1.390          H  
ATOM   1099  HB  ILE A  69      -1.905  15.025 -15.909  1.00  1.940          H  
ATOM   1100 1HG1 ILE A  69      -2.938  12.697 -17.434  1.00  1.940          H  
ATOM   1101 2HG1 ILE A  69      -3.959  13.968 -16.820  1.00  1.940          H  
ATOM   1102 1HG2 ILE A  69      -0.275  13.635 -17.277  1.00  1.940          H  
ATOM   1103 2HG2 ILE A  69       0.015  13.372 -15.580  1.00  1.940          H  
ATOM   1104 3HG2 ILE A  69      -0.903  12.196 -16.510  1.00  1.940          H  
ATOM   1105 1HD1 ILE A  69      -3.393  14.345 -19.174  1.00  1.940          H  
ATOM   1106 2HD1 ILE A  69      -2.721  15.619 -18.148  1.00  1.940          H  
ATOM   1107 3HD1 ILE A  69      -1.712  14.339 -18.776  1.00  1.940          H  
ATOM   1108  N   ARG A  70      -1.556  14.639 -13.037  1.00  0.800          N  
ATOM   1109  CA  ARG A  70      -0.662  14.951 -11.944  1.00  0.790          C  
ATOM   1110  C   ARG A  70      -0.699  13.864 -10.891  1.00  0.740          C  
ATOM   1111  O   ARG A  70       0.354  13.360 -10.497  1.00  0.800          O  
ATOM   1112  CB  ARG A  70      -1.051  16.266 -11.309  1.00  1.110          C  
ATOM   1113  CG  ARG A  70      -0.159  16.727 -10.185  1.00  1.110          C  
ATOM   1114  CD  ARG A  70      -0.767  17.846  -9.456  1.00  1.110          C  
ATOM   1115  NE  ARG A  70      -1.932  17.413  -8.660  1.00  1.110          N  
ATOM   1116  CZ  ARG A  70      -3.018  18.147  -8.378  1.00  1.110          C  
ATOM   1117  NH1 ARG A  70      -3.176  19.378  -8.842  1.00  1.110          N  
ATOM   1118  NH2 ARG A  70      -3.925  17.587  -7.614  1.00  1.110          N  
ATOM   1119  H   ARG A  70      -2.203  15.345 -13.356  1.00  0.960          H  
ATOM   1120  HA  ARG A  70       0.349  15.026 -12.321  1.00  0.950          H  
ATOM   1121 1HB  ARG A  70      -1.071  17.046 -12.061  1.00  1.330          H  
ATOM   1122 2HB  ARG A  70      -2.061  16.184 -10.914  1.00  1.330          H  
ATOM   1123 1HG  ARG A  70      -0.025  15.914  -9.479  1.00  1.330          H  
ATOM   1124 2HG  ARG A  70       0.811  17.037 -10.576  1.00  1.330          H  
ATOM   1125 1HD  ARG A  70      -0.030  18.278  -8.778  1.00  1.330          H  
ATOM   1126 2HD  ARG A  70      -1.090  18.593 -10.175  1.00  1.330          H  
ATOM   1127  HE  ARG A  70      -1.915  16.471  -8.221  1.00  1.330          H  
ATOM   1128 1HH1 ARG A  70      -2.472  19.795  -9.430  1.00  1.330          H  
ATOM   1129 2HH1 ARG A  70      -4.006  19.902  -8.612  1.00  1.330          H  
ATOM   1130 1HH2 ARG A  70      -3.732  16.628  -7.273  1.00  1.330          H  
ATOM   1131 2HH2 ARG A  70      -4.765  18.076  -7.356  1.00  1.330          H  
ATOM   1132  N   GLU A  71      -1.898  13.483 -10.436  1.00  0.800          N  
ATOM   1133  CA  GLU A  71      -1.960  12.451  -9.413  1.00  0.980          C  
ATOM   1134  C   GLU A  71      -1.455  11.093  -9.930  1.00  0.950          C  
ATOM   1135  O   GLU A  71      -0.757  10.375  -9.202  1.00  1.010          O  
ATOM   1136  CB  GLU A  71      -3.383  12.340  -8.880  1.00  1.300          C  
ATOM   1137  CG  GLU A  71      -3.836  13.571  -8.099  1.00  1.300          C  
ATOM   1138  CD  GLU A  71      -2.984  13.845  -6.897  1.00  1.300          C  
ATOM   1139  OE1 GLU A  71      -2.740  12.934  -6.145  1.00  1.300          O  
ATOM   1140  OE2 GLU A  71      -2.560  14.974  -6.735  1.00  1.300          O  
ATOM   1141  H   GLU A  71      -2.752  13.953 -10.755  1.00  0.960          H  
ATOM   1142  HA  GLU A  71      -1.313  12.756  -8.590  1.00  1.180          H  
ATOM   1143 1HB  GLU A  71      -4.072  12.195  -9.717  1.00  1.560          H  
ATOM   1144 2HB  GLU A  71      -3.460  11.478  -8.225  1.00  1.560          H  
ATOM   1145 1HG  GLU A  71      -3.800  14.439  -8.758  1.00  1.560          H  
ATOM   1146 2HG  GLU A  71      -4.870  13.430  -7.787  1.00  1.560          H  
ATOM   1147  N   MET A  72      -1.759  10.755 -11.198  1.00  0.980          N  
ATOM   1148  CA  MET A  72      -1.279   9.506 -11.799  1.00  1.170          C  
ATOM   1149  C   MET A  72       0.241   9.491 -11.828  1.00  1.030          C  
ATOM   1150  O   MET A  72       0.873   8.471 -11.519  1.00  1.120          O  
ATOM   1151  CB  MET A  72      -1.803   9.363 -13.223  1.00  1.560          C  
ATOM   1152  CG  MET A  72      -1.421   8.048 -13.985  1.00  1.560          C  
ATOM   1153  SD  MET A  72      -2.084   8.016 -15.705  1.00  1.560          S  
ATOM   1154  CE  MET A  72      -1.345   6.584 -16.445  1.00  1.560          C  
ATOM   1155  H   MET A  72      -2.384  11.368 -11.737  1.00  1.180          H  
ATOM   1156  HA  MET A  72      -1.620   8.668 -11.194  1.00  1.400          H  
ATOM   1157 1HB  MET A  72      -2.863   9.432 -13.161  1.00  1.870          H  
ATOM   1158 2HB  MET A  72      -1.461  10.200 -13.825  1.00  1.870          H  
ATOM   1159 1HG  MET A  72      -0.340   7.929 -14.025  1.00  1.870          H  
ATOM   1160 2HG  MET A  72      -1.833   7.191 -13.447  1.00  1.870          H  
ATOM   1161 1HE  MET A  72      -1.697   6.481 -17.477  1.00  1.870          H  
ATOM   1162 2HE  MET A  72      -0.262   6.692 -16.442  1.00  1.870          H  
ATOM   1163 3HE  MET A  72      -1.615   5.701 -15.879  1.00  1.870          H  
ATOM   1164  N   ASP A  73       0.822  10.630 -12.212  1.00  0.930          N  
ATOM   1165  CA  ASP A  73       2.254  10.801 -12.328  1.00  1.010          C  
ATOM   1166  C   ASP A  73       2.892  10.685 -10.964  1.00  0.840          C  
ATOM   1167  O   ASP A  73       3.895   9.992 -10.812  1.00  0.880          O  
ATOM   1168  CB  ASP A  73       2.577  12.178 -12.938  1.00  1.380          C  
ATOM   1169  CG  ASP A  73       4.045  12.386 -13.330  1.00  1.380          C  
ATOM   1170  OD1 ASP A  73       4.508  11.630 -14.138  1.00  1.380          O  
ATOM   1171  OD2 ASP A  73       4.691  13.298 -12.819  1.00  1.380          O  
ATOM   1172  H   ASP A  73       0.219  11.405 -12.481  1.00  1.120          H  
ATOM   1173  HA  ASP A  73       2.652  10.020 -12.975  1.00  1.210          H  
ATOM   1174 1HB  ASP A  73       1.951  12.339 -13.812  1.00  1.660          H  
ATOM   1175 2HB  ASP A  73       2.303  12.951 -12.218  1.00  1.660          H  
ATOM   1176  N   HIS A  74       2.292  11.309  -9.947  1.00  0.800          N  
ATOM   1177  CA  HIS A  74       2.881  11.262  -8.627  1.00  0.940          C  
ATOM   1178  C   HIS A  74       2.881   9.856  -8.054  1.00  0.920          C  
ATOM   1179  O   HIS A  74       3.896   9.427  -7.498  1.00  0.990          O  
ATOM   1180  CB  HIS A  74       2.140  12.185  -7.664  1.00  1.260          C  
ATOM   1181  CG  HIS A  74       2.335  13.642  -7.919  1.00  1.260          C  
ATOM   1182  ND1 HIS A  74       1.760  14.606  -7.125  1.00  1.260          N  
ATOM   1183  CD2 HIS A  74       3.017  14.305  -8.884  1.00  1.260          C  
ATOM   1184  CE1 HIS A  74       2.091  15.802  -7.573  1.00  1.260          C  
ATOM   1185  NE2 HIS A  74       2.853  15.652  -8.642  1.00  1.260          N  
ATOM   1186  H   HIS A  74       1.462  11.886 -10.117  1.00  0.960          H  
ATOM   1187  HA  HIS A  74       3.914  11.597  -8.681  1.00  1.130          H  
ATOM   1188 1HB  HIS A  74       1.068  11.975  -7.723  1.00  1.510          H  
ATOM   1189 2HB  HIS A  74       2.458  11.976  -6.655  1.00  1.510          H  
ATOM   1190  HD1 HIS A  74       1.173  14.430  -6.333  1.00  1.510          H  
ATOM   1191  HD2 HIS A  74       3.612  13.967  -9.734  1.00  1.510          H  
ATOM   1192  HE1 HIS A  74       1.731  16.699  -7.072  1.00  1.510          H  
ATOM   1193  N   GLU A  75       1.784   9.108  -8.218  1.00  0.960          N  
ATOM   1194  CA  GLU A  75       1.777   7.755  -7.682  1.00  1.130          C  
ATOM   1195  C   GLU A  75       2.742   6.885  -8.464  1.00  1.000          C  
ATOM   1196  O   GLU A  75       3.431   6.045  -7.880  1.00  1.050          O  
ATOM   1197  CB  GLU A  75       0.386   7.124  -7.703  1.00  1.510          C  
ATOM   1198  CG  GLU A  75       0.327   5.695  -7.058  1.00  1.510          C  
ATOM   1199  CD  GLU A  75       0.635   5.663  -5.546  1.00  1.510          C  
ATOM   1200  OE1 GLU A  75       0.307   6.618  -4.868  1.00  1.510          O  
ATOM   1201  OE2 GLU A  75       1.219   4.694  -5.079  1.00  1.510          O  
ATOM   1202  H   GLU A  75       0.949   9.497  -8.673  1.00  1.150          H  
ATOM   1203  HA  GLU A  75       2.114   7.792  -6.648  1.00  1.360          H  
ATOM   1204 1HB  GLU A  75      -0.314   7.771  -7.174  1.00  1.820          H  
ATOM   1205 2HB  GLU A  75       0.042   7.049  -8.738  1.00  1.820          H  
ATOM   1206 1HG  GLU A  75      -0.674   5.297  -7.210  1.00  1.820          H  
ATOM   1207 2HG  GLU A  75       1.018   5.039  -7.578  1.00  1.820          H  
ATOM   1208  N   SER A  76       2.796   7.071  -9.786  1.00  0.950          N  
ATOM   1209  CA  SER A  76       3.668   6.275 -10.627  1.00  1.060          C  
ATOM   1210  C   SER A  76       5.134   6.529 -10.251  1.00  0.900          C  
ATOM   1211  O   SER A  76       5.931   5.587 -10.151  1.00  0.970          O  
ATOM   1212  CB  SER A  76       3.387   6.613 -12.075  1.00  1.440          C  
ATOM   1213  OG  SER A  76       2.079   6.249 -12.433  1.00  1.440          O  
ATOM   1214  H   SER A  76       2.190   7.757 -10.240  1.00  1.140          H  
ATOM   1215  HA  SER A  76       3.441   5.222 -10.465  1.00  1.270          H  
ATOM   1216 1HB  SER A  76       3.537   7.675 -12.246  1.00  1.730          H  
ATOM   1217 2HB  SER A  76       4.066   6.082 -12.685  1.00  1.730          H  
ATOM   1218  HG  SER A  76       1.505   6.931 -12.031  1.00  1.730          H  
ATOM   1219  N   ARG A  77       5.482   7.799  -9.996  1.00  0.820          N  
ATOM   1220  CA  ARG A  77       6.826   8.164  -9.574  1.00  0.960          C  
ATOM   1221  C   ARG A  77       7.146   7.524  -8.234  1.00  0.890          C  
ATOM   1222  O   ARG A  77       8.233   6.965  -8.060  1.00  0.980          O  
ATOM   1223  CB  ARG A  77       6.947   9.680  -9.504  1.00  1.290          C  
ATOM   1224  CG  ARG A  77       7.016  10.357 -10.874  1.00  1.290          C  
ATOM   1225  CD  ARG A  77       6.655  11.793 -10.861  1.00  1.290          C  
ATOM   1226  NE  ARG A  77       7.486  12.598  -9.999  1.00  1.290          N  
ATOM   1227  CZ  ARG A  77       7.291  13.915  -9.779  1.00  1.290          C  
ATOM   1228  NH1 ARG A  77       6.321  14.563 -10.413  1.00  1.290          N  
ATOM   1229  NH2 ARG A  77       8.078  14.559  -8.929  1.00  1.290          N  
ATOM   1230  H   ARG A  77       4.794   8.540 -10.138  1.00  0.980          H  
ATOM   1231  HA  ARG A  77       7.534   7.795 -10.315  1.00  1.150          H  
ATOM   1232 1HB  ARG A  77       6.087  10.089  -8.976  1.00  1.550          H  
ATOM   1233 2HB  ARG A  77       7.841   9.950  -8.943  1.00  1.550          H  
ATOM   1234 1HG  ARG A  77       8.021  10.262 -11.278  1.00  1.550          H  
ATOM   1235 2HG  ARG A  77       6.315   9.871 -11.537  1.00  1.550          H  
ATOM   1236 1HD  ARG A  77       6.750  12.173 -11.879  1.00  1.550          H  
ATOM   1237 2HD  ARG A  77       5.623  11.900 -10.538  1.00  1.550          H  
ATOM   1238  HE  ARG A  77       8.238  12.142  -9.505  1.00  1.550          H  
ATOM   1239 1HH1 ARG A  77       5.713  14.072 -11.104  1.00  1.550          H  
ATOM   1240 2HH1 ARG A  77       6.177  15.548 -10.244  1.00  1.550          H  
ATOM   1241 1HH2 ARG A  77       8.818  14.062  -8.448  1.00  1.550          H  
ATOM   1242 2HH2 ARG A  77       7.941  15.545  -8.758  1.00  1.550          H  
ATOM   1243  N   ARG A  78       6.193   7.557  -7.293  1.00  0.890          N  
ATOM   1244  CA  ARG A  78       6.407   6.933  -6.000  1.00  1.070          C  
ATOM   1245  C   ARG A  78       6.634   5.436  -6.144  1.00  0.970          C  
ATOM   1246  O   ARG A  78       7.486   4.881  -5.446  1.00  1.040          O  
ATOM   1247  CB  ARG A  78       5.256   7.212  -5.044  1.00  1.430          C  
ATOM   1248  CG  ARG A  78       5.214   8.644  -4.471  1.00  1.430          C  
ATOM   1249  CD  ARG A  78       4.246   8.759  -3.331  1.00  1.430          C  
ATOM   1250  NE  ARG A  78       2.841   8.661  -3.764  1.00  1.430          N  
ATOM   1251  CZ  ARG A  78       2.046   9.703  -4.117  1.00  1.430          C  
ATOM   1252  NH1 ARG A  78       2.485  10.951  -4.072  1.00  1.430          N  
ATOM   1253  NH2 ARG A  78       0.806   9.457  -4.499  1.00  1.430          N  
ATOM   1254  H   ARG A  78       5.318   8.062  -7.469  1.00  1.070          H  
ATOM   1255  HA  ARG A  78       7.301   7.370  -5.560  1.00  1.280          H  
ATOM   1256 1HB  ARG A  78       4.312   7.036  -5.560  1.00  1.710          H  
ATOM   1257 2HB  ARG A  78       5.306   6.520  -4.211  1.00  1.710          H  
ATOM   1258 1HG  ARG A  78       6.205   8.915  -4.109  1.00  1.710          H  
ATOM   1259 2HG  ARG A  78       4.915   9.340  -5.246  1.00  1.710          H  
ATOM   1260 1HD  ARG A  78       4.435   7.947  -2.629  1.00  1.710          H  
ATOM   1261 2HD  ARG A  78       4.393   9.705  -2.819  1.00  1.710          H  
ATOM   1262  HE  ARG A  78       2.424   7.729  -3.818  1.00  1.710          H  
ATOM   1263 1HH1 ARG A  78       3.428  11.149  -3.777  1.00  1.710          H  
ATOM   1264 2HH1 ARG A  78       1.863  11.716  -4.311  1.00  1.710          H  
ATOM   1265 1HH2 ARG A  78       0.471   8.478  -4.530  1.00  1.710          H  
ATOM   1266 2HH2 ARG A  78       0.189  10.207  -4.766  1.00  1.710          H  
ATOM   1267  N   CYS A  79       5.895   4.787  -7.053  1.00  0.930          N  
ATOM   1268  CA  CYS A  79       6.042   3.355  -7.266  1.00  1.050          C  
ATOM   1269  C   CYS A  79       7.454   3.036  -7.759  1.00  0.910          C  
ATOM   1270  O   CYS A  79       8.089   2.096  -7.262  1.00  0.950          O  
ATOM   1271  CB  CYS A  79       5.035   2.864  -8.308  1.00  1.420          C  
ATOM   1272  SG  CYS A  79       3.313   2.926  -7.768  1.00  1.420          S  
ATOM   1273  H   CYS A  79       5.169   5.309  -7.550  1.00  1.120          H  
ATOM   1274  HA  CYS A  79       5.867   2.841  -6.324  1.00  1.260          H  
ATOM   1275 1HB  CYS A  79       5.124   3.458  -9.209  1.00  1.710          H  
ATOM   1276 2HB  CYS A  79       5.268   1.837  -8.575  1.00  1.710          H  
ATOM   1277  HG  CYS A  79       3.233   4.285  -7.678  1.00  1.710          H  
ATOM   1278  N   ILE A  80       7.971   3.855  -8.690  1.00  0.860          N  
ATOM   1279  CA  ILE A  80       9.331   3.667  -9.184  1.00  0.970          C  
ATOM   1280  C   ILE A  80      10.332   3.878  -8.062  1.00  0.900          C  
ATOM   1281  O   ILE A  80      11.295   3.113  -7.951  1.00  0.930          O  
ATOM   1282  CB  ILE A  80       9.683   4.566 -10.396  1.00  1.310          C  
ATOM   1283  CG1 ILE A  80       8.867   4.108 -11.629  1.00  1.310          C  
ATOM   1284  CG2 ILE A  80      11.216   4.513 -10.684  1.00  1.310          C  
ATOM   1285  CD1 ILE A  80       8.921   5.055 -12.814  1.00  1.310          C  
ATOM   1286  H   ILE A  80       7.369   4.585  -9.092  1.00  1.030          H  
ATOM   1287  HA  ILE A  80       9.426   2.638  -9.520  1.00  1.160          H  
ATOM   1288  HB  ILE A  80       9.388   5.595 -10.176  1.00  1.580          H  
ATOM   1289 1HG1 ILE A  80       9.230   3.133 -11.952  1.00  1.580          H  
ATOM   1290 2HG1 ILE A  80       7.818   4.004 -11.335  1.00  1.580          H  
ATOM   1291 1HG2 ILE A  80      11.469   5.147 -11.523  1.00  1.580          H  
ATOM   1292 2HG2 ILE A  80      11.758   4.866  -9.819  1.00  1.580          H  
ATOM   1293 3HG2 ILE A  80      11.516   3.484 -10.905  1.00  1.580          H  
ATOM   1294 1HD1 ILE A  80       8.315   4.647 -13.617  1.00  1.580          H  
ATOM   1295 2HD1 ILE A  80       8.526   6.025 -12.518  1.00  1.580          H  
ATOM   1296 3HD1 ILE A  80       9.932   5.166 -13.162  1.00  1.580          H  
ATOM   1297  N   HIS A  81      10.149   4.925  -7.253  1.00  0.930          N  
ATOM   1298  CA  HIS A  81      11.087   5.173  -6.175  1.00  1.100          C  
ATOM   1299  C   HIS A  81      11.098   3.998  -5.193  1.00  1.000          C  
ATOM   1300  O   HIS A  81      12.174   3.572  -4.761  1.00  1.090          O  
ATOM   1301  CB  HIS A  81      10.729   6.462  -5.409  1.00  1.470          C  
ATOM   1302  CG  HIS A  81      10.992   7.774  -6.152  1.00  1.470          C  
ATOM   1303  ND1 HIS A  81      12.256   8.173  -6.532  1.00  1.470          N  
ATOM   1304  CD2 HIS A  81      10.151   8.771  -6.545  1.00  1.470          C  
ATOM   1305  CE1 HIS A  81      12.176   9.351  -7.141  1.00  1.470          C  
ATOM   1306  NE2 HIS A  81      10.914   9.733  -7.157  1.00  1.470          N  
ATOM   1307  H   HIS A  81       9.364   5.563  -7.414  1.00  1.120          H  
ATOM   1308  HA  HIS A  81      12.089   5.283  -6.581  1.00  1.320          H  
ATOM   1309 1HB  HIS A  81       9.670   6.435  -5.156  1.00  1.770          H  
ATOM   1310 2HB  HIS A  81      11.281   6.487  -4.474  1.00  1.770          H  
ATOM   1311  HD1 HIS A  81      13.101   7.856  -6.103  1.00  1.770          H  
ATOM   1312  HD2 HIS A  81       9.076   8.911  -6.455  1.00  1.770          H  
ATOM   1313  HE1 HIS A  81      13.073   9.839  -7.523  1.00  1.770          H  
ATOM   1314  N   ARG A  82       9.919   3.444  -4.861  1.00  0.940          N  
ATOM   1315  CA  ARG A  82       9.875   2.314  -3.943  1.00  1.040          C  
ATOM   1316  C   ARG A  82      10.602   1.098  -4.508  1.00  0.850          C  
ATOM   1317  O   ARG A  82      11.356   0.439  -3.783  1.00  0.890          O  
ATOM   1318  CB  ARG A  82       8.441   1.918  -3.593  1.00  1.420          C  
ATOM   1319  CG  ARG A  82       7.696   2.885  -2.661  1.00  1.420          C  
ATOM   1320  CD  ARG A  82       6.433   2.281  -2.095  1.00  1.420          C  
ATOM   1321  NE  ARG A  82       5.380   2.015  -3.106  1.00  1.420          N  
ATOM   1322  CZ  ARG A  82       4.415   2.890  -3.498  1.00  1.420          C  
ATOM   1323  NH1 ARG A  82       4.353   4.100  -2.995  1.00  1.420          N  
ATOM   1324  NH2 ARG A  82       3.509   2.523  -4.393  1.00  1.420          N  
ATOM   1325  H   ARG A  82       9.050   3.851  -5.218  1.00  1.130          H  
ATOM   1326  HA  ARG A  82      10.373   2.610  -3.022  1.00  1.250          H  
ATOM   1327 1HB  ARG A  82       7.861   1.854  -4.515  1.00  1.700          H  
ATOM   1328 2HB  ARG A  82       8.437   0.932  -3.134  1.00  1.700          H  
ATOM   1329 1HG  ARG A  82       8.348   3.153  -1.832  1.00  1.700          H  
ATOM   1330 2HG  ARG A  82       7.429   3.782  -3.209  1.00  1.700          H  
ATOM   1331 1HD  ARG A  82       6.687   1.331  -1.624  1.00  1.700          H  
ATOM   1332 2HD  ARG A  82       6.026   2.944  -1.337  1.00  1.700          H  
ATOM   1333  HE  ARG A  82       5.367   1.097  -3.527  1.00  1.700          H  
ATOM   1334 1HH1 ARG A  82       5.023   4.405  -2.310  1.00  1.700          H  
ATOM   1335 2HH1 ARG A  82       3.613   4.723  -3.303  1.00  1.700          H  
ATOM   1336 1HH2 ARG A  82       3.533   1.596  -4.792  1.00  1.700          H  
ATOM   1337 2HH2 ARG A  82       2.766   3.191  -4.690  1.00  1.700          H  
ATOM   1338  N   SER A  83      10.405   0.813  -5.801  1.00  0.740          N  
ATOM   1339  CA  SER A  83      11.053  -0.328  -6.438  1.00  0.770          C  
ATOM   1340  C   SER A  83      12.572  -0.179  -6.400  1.00  0.690          C  
ATOM   1341  O   SER A  83      13.297  -1.140  -6.098  1.00  0.700          O  
ATOM   1342  CB  SER A  83      10.568  -0.479  -7.866  1.00  1.070          C  
ATOM   1343  OG  SER A  83      11.156  -1.596  -8.485  1.00  1.070          O  
ATOM   1344  H   SER A  83       9.741   1.375  -6.346  1.00  0.890          H  
ATOM   1345  HA  SER A  83      10.784  -1.227  -5.887  1.00  0.920          H  
ATOM   1346 1HB  SER A  83       9.484  -0.585  -7.864  1.00  1.280          H  
ATOM   1347 2HB  SER A  83      10.807   0.424  -8.431  1.00  1.280          H  
ATOM   1348  HG  SER A  83      12.034  -1.306  -8.795  1.00  1.280          H  
ATOM   1349  N   LYS A  84      13.062   1.024  -6.721  1.00  0.750          N  
ATOM   1350  CA  LYS A  84      14.491   1.288  -6.713  1.00  0.930          C  
ATOM   1351  C   LYS A  84      15.093   1.104  -5.320  1.00  0.890          C  
ATOM   1352  O   LYS A  84      16.189   0.543  -5.176  1.00  0.930          O  
ATOM   1353  CB  LYS A  84      14.748   2.698  -7.208  1.00  1.230          C  
ATOM   1354  CG  LYS A  84      14.524   2.869  -8.699  1.00  1.230          C  
ATOM   1355  CD  LYS A  84      14.526   4.339  -9.112  1.00  1.230          C  
ATOM   1356  CE  LYS A  84      15.882   4.956  -8.944  1.00  1.230          C  
ATOM   1357  NZ  LYS A  84      15.959   6.326  -9.510  1.00  1.230          N  
ATOM   1358  H   LYS A  84      12.413   1.769  -7.000  1.00  0.900          H  
ATOM   1359  HA  LYS A  84      14.971   0.580  -7.390  1.00  1.120          H  
ATOM   1360 1HB  LYS A  84      14.084   3.388  -6.684  1.00  1.480          H  
ATOM   1361 2HB  LYS A  84      15.769   2.969  -6.966  1.00  1.480          H  
ATOM   1362 1HG  LYS A  84      15.311   2.344  -9.241  1.00  1.480          H  
ATOM   1363 2HG  LYS A  84      13.569   2.420  -8.975  1.00  1.480          H  
ATOM   1364 1HD  LYS A  84      14.233   4.413 -10.159  1.00  1.480          H  
ATOM   1365 2HD  LYS A  84      13.805   4.888  -8.507  1.00  1.480          H  
ATOM   1366 1HE  LYS A  84      16.128   5.015  -7.891  1.00  1.480          H  
ATOM   1367 2HE  LYS A  84      16.584   4.317  -9.433  1.00  1.480          H  
ATOM   1368 1HZ  LYS A  84      16.893   6.711  -9.381  1.00  1.480          H  
ATOM   1369 2HZ  LYS A  84      15.747   6.290 -10.497  1.00  1.480          H  
ATOM   1370 3HZ  LYS A  84      15.295   6.919  -9.047  1.00  1.480          H  
ATOM   1371  N   LYS A  85      14.384   1.574  -4.285  1.00  0.910          N  
ATOM   1372  CA  LYS A  85      14.863   1.408  -2.922  1.00  1.080          C  
ATOM   1373  C   LYS A  85      14.933  -0.071  -2.550  1.00  0.960          C  
ATOM   1374  O   LYS A  85      15.898  -0.498  -1.905  1.00  1.060          O  
ATOM   1375  CB  LYS A  85      13.990   2.185  -1.945  1.00  1.440          C  
ATOM   1376  CG  LYS A  85      14.161   3.704  -2.039  1.00  1.440          C  
ATOM   1377  CD  LYS A  85      13.240   4.440  -1.075  1.00  1.440          C  
ATOM   1378  CE  LYS A  85      13.412   5.954  -1.191  1.00  1.440          C  
ATOM   1379  NZ  LYS A  85      12.506   6.695  -0.262  1.00  1.440          N  
ATOM   1380  H   LYS A  85      13.515   2.092  -4.462  1.00  1.090          H  
ATOM   1381  HA  LYS A  85      15.873   1.810  -2.865  1.00  1.300          H  
ATOM   1382 1HB  LYS A  85      12.941   1.952  -2.139  1.00  1.730          H  
ATOM   1383 2HB  LYS A  85      14.217   1.878  -0.931  1.00  1.730          H  
ATOM   1384 1HG  LYS A  85      15.195   3.959  -1.808  1.00  1.730          H  
ATOM   1385 2HG  LYS A  85      13.953   4.028  -3.055  1.00  1.730          H  
ATOM   1386 1HD  LYS A  85      12.204   4.184  -1.305  1.00  1.730          H  
ATOM   1387 2HD  LYS A  85      13.457   4.133  -0.054  1.00  1.730          H  
ATOM   1388 1HE  LYS A  85      14.444   6.213  -0.961  1.00  1.730          H  
ATOM   1389 2HE  LYS A  85      13.190   6.257  -2.216  1.00  1.730          H  
ATOM   1390 1HZ  LYS A  85      12.651   7.690  -0.372  1.00  1.730          H  
ATOM   1391 2HZ  LYS A  85      11.545   6.472  -0.475  1.00  1.730          H  
ATOM   1392 3HZ  LYS A  85      12.709   6.431   0.692  1.00  1.730          H  
ATOM   1393  N   LYS A  86      13.925  -0.859  -2.966  1.00  0.850          N  
ATOM   1394  CA  LYS A  86      13.936  -2.292  -2.694  1.00  0.920          C  
ATOM   1395  C   LYS A  86      15.141  -2.955  -3.351  1.00  0.810          C  
ATOM   1396  O   LYS A  86      15.797  -3.793  -2.723  1.00  0.910          O  
ATOM   1397  CB  LYS A  86      12.650  -2.968  -3.179  1.00  1.260          C  
ATOM   1398  CG  LYS A  86      11.407  -2.652  -2.363  1.00  1.260          C  
ATOM   1399  CD  LYS A  86      10.170  -3.331  -2.945  1.00  1.260          C  
ATOM   1400  CE  LYS A  86       8.920  -3.009  -2.134  1.00  1.260          C  
ATOM   1401  NZ  LYS A  86       7.704  -3.667  -2.698  1.00  1.260          N  
ATOM   1402  H   LYS A  86      13.122  -0.433  -3.442  1.00  1.020          H  
ATOM   1403  HA  LYS A  86      14.020  -2.437  -1.619  1.00  1.100          H  
ATOM   1404 1HB  LYS A  86      12.453  -2.662  -4.204  1.00  1.510          H  
ATOM   1405 2HB  LYS A  86      12.787  -4.047  -3.183  1.00  1.510          H  
ATOM   1406 1HG  LYS A  86      11.555  -3.016  -1.353  1.00  1.510          H  
ATOM   1407 2HG  LYS A  86      11.255  -1.579  -2.323  1.00  1.510          H  
ATOM   1408 1HD  LYS A  86      10.023  -2.987  -3.971  1.00  1.510          H  
ATOM   1409 2HD  LYS A  86      10.318  -4.410  -2.959  1.00  1.510          H  
ATOM   1410 1HE  LYS A  86       9.063  -3.347  -1.109  1.00  1.510          H  
ATOM   1411 2HE  LYS A  86       8.768  -1.927  -2.132  1.00  1.510          H  
ATOM   1412 1HZ  LYS A  86       6.899  -3.430  -2.134  1.00  1.510          H  
ATOM   1413 2HZ  LYS A  86       7.555  -3.352  -3.646  1.00  1.510          H  
ATOM   1414 3HZ  LYS A  86       7.830  -4.670  -2.694  1.00  1.510          H  
ATOM   1415  N   LEU A  87      15.467  -2.556  -4.594  1.00  0.770          N  
ATOM   1416  CA  LEU A  87      16.631  -3.114  -5.277  1.00  0.940          C  
ATOM   1417  C   LEU A  87      17.897  -2.845  -4.509  1.00  1.000          C  
ATOM   1418  O   LEU A  87      18.714  -3.752  -4.326  1.00  1.120          O  
ATOM   1419  CB  LEU A  87      16.835  -2.522  -6.688  1.00  1.250          C  
ATOM   1420  CG  LEU A  87      18.177  -2.983  -7.450  1.00  1.250          C  
ATOM   1421  CD1 LEU A  87      18.170  -4.494  -7.678  1.00  1.250          C  
ATOM   1422  CD2 LEU A  87      18.322  -2.222  -8.786  1.00  1.250          C  
ATOM   1423  H   LEU A  87      14.848  -1.899  -5.083  1.00  0.920          H  
ATOM   1424  HA  LEU A  87      16.487  -4.188  -5.352  1.00  1.130          H  
ATOM   1425 1HB  LEU A  87      15.982  -2.796  -7.295  1.00  1.500          H  
ATOM   1426 2HB  LEU A  87      16.855  -1.438  -6.610  1.00  1.500          H  
ATOM   1427  HG  LEU A  87      19.043  -2.746  -6.827  1.00  1.500          H  
ATOM   1428 1HD1 LEU A  87      19.098  -4.783  -8.178  1.00  1.500          H  
ATOM   1429 2HD1 LEU A  87      18.110  -5.021  -6.728  1.00  1.500          H  
ATOM   1430 3HD1 LEU A  87      17.323  -4.769  -8.300  1.00  1.500          H  
ATOM   1431 1HD2 LEU A  87      19.249  -2.523  -9.283  1.00  1.500          H  
ATOM   1432 2HD2 LEU A  87      17.491  -2.456  -9.422  1.00  1.500          H  
ATOM   1433 3HD2 LEU A  87      18.352  -1.146  -8.600  1.00  1.500          H  
ATOM   1434  N   ASP A  88      18.081  -1.596  -4.082  1.00  1.040          N  
ATOM   1435  CA  ASP A  88      19.299  -1.232  -3.392  1.00  1.270          C  
ATOM   1436  C   ASP A  88      19.402  -2.052  -2.102  1.00  1.250          C  
ATOM   1437  O   ASP A  88      20.451  -2.643  -1.820  1.00  1.390          O  
ATOM   1438  CB  ASP A  88      19.294   0.285  -3.120  1.00  1.690          C  
ATOM   1439  CG  ASP A  88      20.656   0.886  -2.718  1.00  1.690          C  
ATOM   1440  OD1 ASP A  88      21.542   0.855  -3.538  1.00  1.690          O  
ATOM   1441  OD2 ASP A  88      20.798   1.388  -1.616  1.00  1.690          O  
ATOM   1442  H   ASP A  88      17.375  -0.881  -4.293  1.00  1.250          H  
ATOM   1443  HA  ASP A  88      20.150  -1.475  -4.028  1.00  1.520          H  
ATOM   1444 1HB  ASP A  88      18.934   0.799  -4.014  1.00  2.020          H  
ATOM   1445 2HB  ASP A  88      18.573   0.495  -2.326  1.00  2.020          H  
ATOM   1446  N   ARG A  89      18.304  -2.152  -1.335  1.00  1.150          N  
ATOM   1447  CA  ARG A  89      18.370  -2.917  -0.100  1.00  1.290          C  
ATOM   1448  C   ARG A  89      18.697  -4.376  -0.369  1.00  1.220          C  
ATOM   1449  O   ARG A  89      19.525  -4.963   0.329  1.00  1.360          O  
ATOM   1450  CB  ARG A  89      17.083  -2.829   0.700  1.00  1.750          C  
ATOM   1451  CG  ARG A  89      16.828  -1.484   1.358  1.00  1.750          C  
ATOM   1452  CD  ARG A  89      15.761  -1.574   2.397  1.00  1.750          C  
ATOM   1453  NE  ARG A  89      14.455  -1.962   1.858  1.00  1.750          N  
ATOM   1454  CZ  ARG A  89      13.508  -1.122   1.380  1.00  1.750          C  
ATOM   1455  NH1 ARG A  89      13.696   0.180   1.349  1.00  1.750          N  
ATOM   1456  NH2 ARG A  89      12.367  -1.623   0.948  1.00  1.750          N  
ATOM   1457  H   ARG A  89      17.444  -1.661  -1.601  1.00  1.380          H  
ATOM   1458  HA  ARG A  89      19.163  -2.500   0.514  1.00  1.550          H  
ATOM   1459 1HB  ARG A  89      16.242  -3.029   0.032  1.00  2.100          H  
ATOM   1460 2HB  ARG A  89      17.076  -3.587   1.470  1.00  2.100          H  
ATOM   1461 1HG  ARG A  89      17.745  -1.134   1.830  1.00  2.100          H  
ATOM   1462 2HG  ARG A  89      16.518  -0.767   0.599  1.00  2.100          H  
ATOM   1463 1HD  ARG A  89      16.054  -2.325   3.132  1.00  2.100          H  
ATOM   1464 2HD  ARG A  89      15.660  -0.615   2.899  1.00  2.100          H  
ATOM   1465  HE  ARG A  89      14.236  -2.949   1.858  1.00  2.100          H  
ATOM   1466 1HH1 ARG A  89      14.561   0.579   1.679  1.00  2.100          H  
ATOM   1467 2HH1 ARG A  89      12.960   0.782   1.008  1.00  2.100          H  
ATOM   1468 1HH2 ARG A  89      12.213  -2.622   0.977  1.00  2.100          H  
ATOM   1469 2HH2 ARG A  89      11.647  -1.011   0.591  1.00  2.100          H  
ATOM   1470  N   SER A  90      18.101  -4.965  -1.404  1.00  1.090          N  
ATOM   1471  CA  SER A  90      18.360  -6.362  -1.705  1.00  1.200          C  
ATOM   1472  C   SER A  90      19.843  -6.578  -1.968  1.00  1.290          C  
ATOM   1473  O   SER A  90      20.453  -7.512  -1.432  1.00  1.440          O  
ATOM   1474  CB  SER A  90      17.552  -6.798  -2.908  1.00  1.640          C  
ATOM   1475  OG  SER A  90      17.777  -8.151  -3.205  1.00  1.640          O  
ATOM   1476  H   SER A  90      17.406  -4.457  -1.959  1.00  1.310          H  
ATOM   1477  HA  SER A  90      18.066  -6.962  -0.845  1.00  1.440          H  
ATOM   1478 1HB  SER A  90      16.493  -6.630  -2.714  1.00  1.960          H  
ATOM   1479 2HB  SER A  90      17.825  -6.183  -3.766  1.00  1.960          H  
ATOM   1480  HG  SER A  90      17.260  -8.332  -3.991  1.00  1.960          H  
ATOM   1481  N   GLU A  91      20.452  -5.686  -2.759  1.00  1.310          N  
ATOM   1482  CA  GLU A  91      21.873  -5.799  -3.082  1.00  1.570          C  
ATOM   1483  C   GLU A  91      22.770  -5.659  -1.841  1.00  1.700          C  
ATOM   1484  O   GLU A  91      23.798  -6.333  -1.741  1.00  2.010          O  
ATOM   1485  CB  GLU A  91      22.260  -4.753  -4.134  1.00  2.090          C  
ATOM   1486  CG  GLU A  91      21.657  -5.011  -5.522  1.00  2.090          C  
ATOM   1487  CD  GLU A  91      22.161  -6.268  -6.170  1.00  2.090          C  
ATOM   1488  OE1 GLU A  91      23.346  -6.392  -6.357  1.00  2.090          O  
ATOM   1489  OE2 GLU A  91      21.359  -7.131  -6.421  1.00  2.090          O  
ATOM   1490  H   GLU A  91      19.890  -4.946  -3.196  1.00  1.570          H  
ATOM   1491  HA  GLU A  91      22.043  -6.788  -3.507  1.00  1.880          H  
ATOM   1492 1HB  GLU A  91      21.923  -3.767  -3.802  1.00  2.510          H  
ATOM   1493 2HB  GLU A  91      23.343  -4.715  -4.232  1.00  2.510          H  
ATOM   1494 1HG  GLU A  91      20.577  -5.090  -5.423  1.00  2.510          H  
ATOM   1495 2HG  GLU A  91      21.868  -4.159  -6.168  1.00  2.510          H  
ATOM   1496  N   HIS A  92      22.369  -4.818  -0.881  1.00  1.590          N  
ATOM   1497  CA  HIS A  92      23.151  -4.627   0.342  1.00  1.850          C  
ATOM   1498  C   HIS A  92      22.992  -5.788   1.335  1.00  2.560          C  
ATOM   1499  O   HIS A  92      23.915  -6.098   2.094  1.00  2.900          O  
ATOM   1500  CB  HIS A  92      22.716  -3.366   1.106  1.00  2.490          C  
ATOM   1501  CG  HIS A  92      22.965  -2.059   0.429  1.00  2.490          C  
ATOM   1502  ND1 HIS A  92      24.221  -1.612   0.068  1.00  2.490          N  
ATOM   1503  CD2 HIS A  92      22.104  -1.083   0.086  1.00  2.490          C  
ATOM   1504  CE1 HIS A  92      24.098  -0.416  -0.500  1.00  2.490          C  
ATOM   1505  NE2 HIS A  92      22.819  -0.087  -0.489  1.00  2.490          N  
ATOM   1506  H   HIS A  92      21.538  -4.241  -1.054  1.00  1.910          H  
ATOM   1507  HA  HIS A  92      24.206  -4.537   0.088  1.00  2.220          H  
ATOM   1508 1HB  HIS A  92      21.642  -3.434   1.298  1.00  2.980          H  
ATOM   1509 2HB  HIS A  92      23.213  -3.345   2.072  1.00  2.980          H  
ATOM   1510  HD2 HIS A  92      21.030  -1.080   0.230  1.00  2.980          H  
ATOM   1511  HE1 HIS A  92      24.908   0.191  -0.901  1.00  2.980          H  
ATOM   1512  HE2 HIS A  92      22.351   0.773  -0.854  1.00  2.980          H  
ATOM   1513  N   ILE A  93      21.813  -6.413   1.343  1.00  3.000          N  
ATOM   1514  CA  ILE A  93      21.474  -7.469   2.294  1.00  4.030          C  
ATOM   1515  C   ILE A  93      21.823  -8.901   1.869  1.00  4.410          C  
ATOM   1516  O   ILE A  93      22.341  -9.662   2.689  1.00  4.730          O  
ATOM   1517  CB  ILE A  93      19.965  -7.394   2.625  1.00  5.230          C  
ATOM   1518  CG1 ILE A  93      19.675  -6.041   3.337  1.00  5.230          C  
ATOM   1519  CG2 ILE A  93      19.533  -8.605   3.505  1.00  5.230          C  
ATOM   1520  CD1 ILE A  93      18.205  -5.692   3.452  1.00  5.230          C  
ATOM   1521  H   ILE A  93      21.088  -6.080   0.701  1.00  3.600          H  
ATOM   1522  HA  ILE A  93      22.021  -7.264   3.211  1.00  4.840          H  
ATOM   1523  HB  ILE A  93      19.395  -7.397   1.692  1.00  6.280          H  
ATOM   1524 1HG1 ILE A  93      20.104  -6.071   4.336  1.00  6.280          H  
ATOM   1525 2HG1 ILE A  93      20.161  -5.245   2.780  1.00  6.280          H  
ATOM   1526 1HG2 ILE A  93      18.475  -8.546   3.727  1.00  6.280          H  
ATOM   1527 2HG2 ILE A  93      19.718  -9.544   2.988  1.00  6.280          H  
ATOM   1528 3HG2 ILE A  93      20.099  -8.594   4.438  1.00  6.280          H  
ATOM   1529 1HD1 ILE A  93      18.104  -4.728   3.947  1.00  6.280          H  
ATOM   1530 2HD1 ILE A  93      17.775  -5.635   2.453  1.00  6.280          H  
ATOM   1531 3HD1 ILE A  93      17.677  -6.441   4.028  1.00  6.280          H  
ATOM   1532  N   SER A  94      21.452  -9.299   0.649  1.00  4.690          N  
ATOM   1533  CA  SER A  94      21.641 -10.675   0.187  1.00  5.370          C  
ATOM   1534  C   SER A  94      22.916 -10.885  -0.638  1.00  5.780          C  
ATOM   1535  O   SER A  94      23.990 -11.086  -0.067  1.00  6.200          O  
ATOM   1536  OXT SER A  94      22.781 -11.289  -1.798  1.00  8.050          O  
ATOM   1537  CB  SER A  94      20.444 -11.102  -0.639  1.00  6.840          C  
ATOM   1538  OG  SER A  94      20.656 -12.369  -1.194  1.00  6.840          O  
ATOM   1539  H   SER A  94      21.027  -8.622   0.014  1.00  5.630          H  
ATOM   1540  HA  SER A  94      21.700 -11.320   1.064  1.00  6.440          H  
ATOM   1541 1HB  SER A  94      19.557 -11.118  -0.009  1.00  8.210          H  
ATOM   1542 2HB  SER A  94      20.271 -10.372  -1.433  1.00  8.210          H  
ATOM   1543  HG  SER A  94      21.397 -12.240  -1.821  1.00  8.210          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 -501.893 52.0715 463.824 -33.382 9.37421 25.8973 210.36 -225.023 -0.7121 -5.53053 -205.221 -16.8641 -82.1638 -0.9428 -6.96705 -16.7188 0 0.27844 5.94481 62.7456 81.3845 -15.0612 28.0057 -72.4573 -1.29097 54.0509 -190.291
MET:NtermProteinFull_1 -1.32548 0.1649 1.2018 -0.41812 0.11923 -0.03509 0.37445 -0.57116 -0.039 -0.13491 -0.33639 1.23015 0 0 0 0 0 -0.01767 0.16441 1.30699 0 0 0 0.60916 0 0.07381 2.36707
GLU_2 -4.87062 0.31486 6.14769 -0.28161 0.04053 0.35445 3.04147 -2.4592 -0.04751 -0.26938 -4.30832 -0.24297 0 0 0 -1.76201 0 -0.08046 0.048 0 2.84956 -0.04168 0 -2.7348 -0.33117 0.13139 -4.5018
GLU_3 -4.5193 0.36085 6.53425 -0.3381 0.07814 0.40755 2.1296 -2.49553 -0 -0 -3.5436 -0.6249 0 0 0 0 0 -0.04561 0.01549 0 3.28501 -0.20064 0 -2.7348 -0.58817 0.10721 -2.17254
SER_4 -5.30832 0.47345 5.49288 -0.02318 0 0.02261 1.86779 -2.35383 -0.00609 -0.02509 -1.66856 -0.37055 0 0 0 0 0 0.02898 0.08038 0.51216 0 0.32341 0.81551 -0.77834 -0.19671 0.20695 -0.90655
GLN_5 -4.88327 0.16923 6.40447 -0.38253 0.08616 0.24711 2.49294 -2.70631 -0.00851 -0.13472 -2.49673 -0.61998 0 0 0 -0.7547 0 -0.0373 0.00736 0 3.4878 0.00708 0 -0.18838 0.00035 0.26305 0.95314
SER_6 -3.96214 0.14757 5.03285 -0.02834 0 0.06534 2.1829 -2.32839 -0 -0 -2.44226 -0.59158 0 0 0 0 0 -0.01031 0.00102 0.64578 0 0.349 0.6 -0.77834 0.07701 0.17222 -0.86769
LYS_7 -5.18368 0.2214 6.70683 -0.31065 0.03296 0.14096 2.77958 -2.90698 -0 -0 -3.24469 -0.03381 0 0 0 0 0 0.01085 0.02777 1.78257 0 0.0026 0 -1.5107 -0.02403 0.30934 -1.19969
GLN_8 -6.6007 0.37947 6.08858 -0.38944 0.12817 0.22038 2.8251 -2.97053 -0.00353 -0.03981 -2.83847 -0.57109 0 0 -0.56463 0 0 -0.00697 0.03975 0 3.32912 0.15976 0 -0.18838 -0.09226 0.51792 -0.57757
GLU_9 -5.62973 0.25605 7.3897 -0.21608 0.03267 0.30358 2.72899 -3.16766 -0.02423 -0.1637 -3.58728 -0.57704 0 0 0 -0.7547 0 0.01018 0.01085 0 3.00756 -0.27762 0 -2.7348 -0.20426 0.42237 -3.17513
SER_10 -4.59685 0.21611 5.67449 -0.02653 0 0.06143 2.2729 -2.69696 -0.02488 -0.2584 -2.06441 -0.62287 0 0 0 0 0 -0.01974 0.00129 0.63912 0 0.34317 0.60375 -0.77834 -0.10122 0.23153 -1.14642
ASN_11 -6.03088 0.28291 6.55573 -0.18469 0.04044 0.27866 3.40231 -3.27149 -0.02474 -0.24999 -2.98367 -0.28821 0 0 0 0 0 0.12733 0.00311 0 1.41639 0.42128 0 -0.93687 0.22346 0.30844 -0.9105
THR_12 -6.23037 0.64393 6.9514 -0.20757 0.13825 0.07595 3.46437 -3.42513 -0.01051 -0.10473 -3.66625 -0.6353 0 0 0 -0.39124 0 -0.02481 0.12384 0.08845 0 -0.01707 4.10447 -1.0874 0.09088 0.55689 0.43804
ARG_13 -5.67091 0.30616 6.38469 -0.75121 0.09714 0.48578 2.19308 -3.051 -0.04503 -0.30304 -2.623 0.34874 0 0 -0.50889 0 0 -0.00192 0.0267 1.48965 0 -0.17538 0 -1.2888 -0.16134 0.46212 -2.78647
VAL_14 -6.04944 0.86588 5.25207 -0.31323 0.29141 0.07146 2.72324 -2.8504 -0 -0 -2.24054 -0.33168 0 0 0 0 0 -0.01429 0.12159 0.53468 0 -0.27108 0 1.9342 -0.22126 0.40474 -0.09264
ALA_15 -6.00377 0.68457 4.68924 -0.02227 0 0 2.7666 -3.17194 -0.01135 -0.0569 -2.31244 -0.35054 0 0 0 0 0 0.04118 0 0 0 -0.39931 0 1.8394 -0.34359 0.43965 -2.21147
GLN_16 -4.31244 0.40701 4.09703 -0.27059 0.03695 0.21151 1.50303 -2.09183 -0.00638 -0.04226 -1.65702 -0.50467 0 0 0 0 0 -0.08535 0.15896 0 2.88209 -0.08584 0 -0.18838 -0.51726 0.28212 -0.18332
HIS_D_17 -3.15265 0.27045 3.94787 -0.41882 0.0247 0.51128 1.92144 -1.88157 -0.01077 -0.05463 -1.64329 -0.34627 0 0 -0.50889 0 0 0.03162 0.01019 0 2.38142 -0.37127 0 -0.45461 -0.48425 0.30308 0.07506
GLY_18 -1.63577 0.11568 2.30708 -5e-05 0 0 1.04462 -1.15062 -0 -0 -1.02219 -0.34274 0 0 0 0 0 -0.17386 0 0 0 -1.44856 0 0.83697 -0.79828 0.89248 -1.37523
SER_19 -2.52618 0.27388 2.34306 -0.02516 0.00199 0.02568 0.60285 -1.23964 -0.01077 -0.05463 0.09831 0.13659 0 0 0 0 0 -0.05527 0.01874 0.5095 0 0.04338 0.6013 -0.77834 -0.4226 0.96473 0.50741
GLN_20 -5.81297 1.02545 3.90264 -0.52643 0.07538 0.49409 0.95231 -2.1446 -0.02785 -0.16965 -0.61596 -0.59141 0 0 0 0 0 0.01523 0.03602 0 1.59532 0.31773 0 -0.18838 0.5542 0.44789 -0.661
GLN_21 -5.05822 0.28911 3.7355 -0.25071 0.03169 0.19075 1.00124 -1.9035 -0.03778 -0.30282 -1.00842 -0.70076 0 0 0 -0.84735 0 0.00012 0.0688 0 2.89347 -0.0003 0 -0.18838 0.38598 0.24308 -1.45849
ASP_22 -2.62651 0.06298 2.92372 -0.11065 0.01482 0.30826 0.87863 -1.3907 -0 -0 -2.06117 -0.38227 0 0 0 -0.39124 0 0.00682 0.02137 0 1.99949 0.04825 0 -2.3716 -0.37974 0.16257 -3.28698
VAL_23 -5.17882 0.52741 1.57893 -0.2749 0.15709 0.05382 1.44741 -1.44807 -0.01404 -0.14428 -0.62555 0.00322 0 0 -0.56463 0 0 -0.0832 0.00383 0.0728 0 -0.4486 0 1.9342 -0.57257 0.35241 -3.22353
ASP_24 -4.27191 1.36087 5.51745 -0.24414 0.17719 0.88189 3.01675 -2.40387 -0.00265 -0.03167 -4.63981 -0.95955 0 0 -0.70904 -0.6785 0 -0.07498 0.06043 0 1.67155 -0.66367 0 -2.3716 0.40661 1.74588 -2.21277
PRO_25 -4.14056 1.0734 3.69176 -0.08024 0 0.0483 2.1465 -1.68821 -9e-05 -0.00111 -2.36728 0.54329 0 0 0 0 0 -0.04827 0.02769 0.33039 0 -0.90495 0 -2.4119 1.25445 1.81079 -0.71603
THR_26 -6.40464 1.12303 6.30338 -0.20399 0.1299 0.07484 4.13927 -3.05542 -0 -0 -4.33248 -0.03317 0 0 -0.70904 -0.6785 0 -0.06605 0.00461 0.06217 0 0.05637 2.30311 -1.0874 1.09807 0.47901 -0.79695
PHE_27 -8.62547 1.26097 4.6451 -0.94051 0.08001 0.31578 2.15733 -2.86964 -0.00261 -0.03064 -2.00251 -0.34663 0 0 0 0 0 -0.08237 0.09385 0 2.57801 0.1779 0 1.0402 0.42093 0.47355 -1.65676
GLN_28 -5.90786 0.59625 5.19521 -0.26651 0.05905 0.20634 2.73302 -2.68573 -0 -0 -2.30488 -0.53407 0 0 0 0 0 0.12569 0.04197 0 2.81097 -0.13105 0 -0.18838 -0.15048 0.44346 0.04299
THR_29 -7.09441 0.60147 5.41095 -0.192 0.06446 0.06617 3.54345 -3.08336 -0.00812 -0.19038 -2.40411 -0.23418 0 0 0 0 0 0.18549 0.00103 0.08611 0 -0.02188 2.44804 -1.0874 0.00469 0.38488 -1.5191
LYS_30 -7.38882 0.70028 9.56846 -0.49298 0.11937 0.29435 3.22639 -3.91401 -0.00335 -0.02948 -4.44549 0.11371 0 0 0 0 0 0.07227 0.26752 2.40171 0 0.05516 0 -1.5107 -0.00357 0.52645 -0.44274
ARG_31 -5.35653 0.31339 7.17126 -0.7022 0.18413 0.46075 3.71773 -3.12259 -0.00609 -0.02509 -3.89888 0.32265 0 0 0 -1.76201 0 0.00798 0.23899 2.64157 0 -0.15956 0 -1.2888 -0.06305 0.49015 -0.8362
ALA_32 -6.36808 0.75298 3.74885 -0.02247 0 0 2.78488 -2.71721 -0.00013 -0.00317 -2.35844 -0.37863 0 0 0 0 0 -0.05827 0 0 0 -0.38028 0 1.8394 -0.3231 0.31684 -3.16682
LEU_33 -9.47934 1.18893 6.26095 -0.69807 0.21906 0.25516 3.16076 -3.59907 -0 -0 -2.60289 0.13742 0 0 0 0 0 -0.00324 0.05235 0.81898 0 -0.21755 0 0.18072 -0.3455 0.3857 -4.28565
GLU_34 -5.47514 0.34657 7.69293 -0.37014 0.02453 0.70147 3.16699 -3.28371 -0.00799 -0.04422 -4.72868 -0.43231 0 0 0 0 0 -0.00804 0.05045 0 3.392 -0.26559 0 -2.7348 -0.30548 0.45192 -1.82924
LYS_35 -6.64438 0.35317 6.63659 -0.36652 0.02897 0.17037 2.77177 -2.72232 -0.01386 -0.10204 -2.04675 -0.09667 0 0 0 0 0 -0.01765 0.03251 2.1014 0 0.0316 0 -1.5107 -0.31049 0.37205 -1.33297
GLU_36 -6.36802 0.59633 6.75397 -0.65529 0.13933 1.208 1.90198 -2.70783 -0.00015 -0.00322 -1.99063 -0.58262 0 0 0 0 0 -0.05667 0.04376 0 3.61752 -0.25613 0 -2.7348 -0.3427 0.37518 -1.062
ARG_37 -5.33476 0.61491 5.75637 -0.77831 0.15988 0.5469 1.88841 -2.50742 -0.00799 -0.04422 -2.44353 0.58078 0 0 0 0 0 -0.04064 0.14471 1.68412 0 -0.10252 0 -1.2888 -0.46984 0.60995 -1.03203
SER_38 -2.83514 0.17896 3.62718 -0.03587 0.00366 0.04676 1.75155 -1.538 -0.0106 -0.07366 -1.92365 -0.4822 0 0 0 0 0 -0.067 0.00116 0.45564 0 -0.00054 1.75342 -0.77834 0.00199 0.98563 1.06097
LYS_39 -4.31251 0.58118 4.22657 -0.49348 0.1649 0.28785 1.96405 -1.63662 -0.02038 -0.11721 -1.21569 -0.04815 0 0 0 0 0 -0.01738 0.01875 1.81204 0 0.16319 0 -1.5107 0.13661 1.2786 1.26162
PRO_40 -2.42404 0.46403 1.8176 -0.1816 0.03386 0.13007 0.33144 -0.63954 -0 -0 -0.60833 -0.01081 0 0 -0.38884 0 0 0.10237 0.01171 0.1744 0 -0.73035 0 -2.4119 0.31107 0.9445 -3.07435
ARG_41 -4.56647 0.77554 3.89258 -0.94203 0.31063 0.68688 1.05309 -1.38186 -0.02038 -0.11721 -1.1395 0.09164 0 0 -0.38884 0 0 0.1333 0.01277 2.05437 0 -0.19035 0 -1.2888 0.28063 1.0213 0.27731
PRO_42 -1.95611 0.49358 1.68861 -0.12587 0.00011 0.09295 0.56363 -0.61271 -0 -0 -0.19908 0.25509 0 0 0 0 0 0.07076 0.02122 0.15066 0 -1.22283 0 -2.4119 -0.24395 0.97903 -2.45681
ARG_43 -4.56959 0.7419 4.08961 -0.84055 0.11717 0.62176 1.2588 -1.78543 -0.00111 -0.02283 -1.16906 0.48519 0 0 0 -0.28661 0 -0.04438 0.05748 3.39599 0 0.16004 0 -1.2888 0.06754 1.04921 2.03634
PRO_44 -5.69205 0.99553 2.63466 -0.0773 0 0.04676 1.21669 -0.98684 -0 -0 0.04041 0.58337 0 0 0 0 0 -0.13902 0.02486 0.47024 0 -0.3645 0 -2.4119 0.01725 1.45758 -2.18427
LEU_45 -7.31391 1.07854 0.69464 -0.46006 0.20496 0.08715 0.57768 -1.31301 -0.00111 -0.02283 0.12922 0.15347 0 0 0 0 0 0.69775 0.10569 1.05736 0 -0.3426 0 0.18072 -0.07624 1.48292 -3.07967
PRO_46 -4.12772 0.90857 3.75662 -0.13893 0.00029 0.10252 2.3709 -1.609 -0.00029 -0.00384 -2.53247 0.17781 0 0 0 0 0 -0.02074 0.01774 0.34246 0 -1.10519 0 -2.4119 -0.14547 1.21402 -3.20462
ARG_47 -5.07093 0.50083 4.49368 -1.22318 0.2743 0.89777 1.92756 -2.23679 -0.0001 -0.00208 -1.35398 0.01744 0 0 0 0 0 -0.13161 0.23141 3.14449 0 -0.11268 0 -1.2888 -0.14546 0.63216 0.55405
VAL_48 -3.72478 0.53721 3.39217 -0.31733 0.26213 0.07334 1.43038 -1.69179 -0 -0 -0.12269 -0.21514 0 0 -0.97577 0 0 -0.02913 0.00014 0.27467 0 -0.06608 0 1.9342 0.04281 0.43012 1.23446
GLN_49 -6.0491 0.47294 4.56089 -0.64687 0.0787 0.69391 2.58085 -2.33341 -0.00613 -0.1308 -1.56248 -0.53028 0 0 0 0 0 -0.0465 0.03022 0 2.42975 -0.18845 0 -0.18838 -0.12135 0.25158 -0.7049
LEU_50 -9.3634 1.43741 4.45834 -0.50037 0.28393 0.12101 2.46147 -2.9305 -0.03532 -0.29203 -1.15583 0.23877 0 0 0 0 0 -0.02614 0.04491 0.27268 0 -0.30031 0 0.18072 -0.20512 0.57172 -4.73806
GLN_51 -3.54367 0.29637 4.30623 -0.42699 0.09106 0.32616 1.99846 -1.9546 -0.00029 -0.00384 -1.55443 -0.23948 0 0 -0.97577 0 0 -0.11434 0.0375 0 3.25086 -0.06999 0 -0.18838 -0.36493 0.58805 1.45797
SER_52 -3.14934 0.37149 3.01978 -0.0285 0.0116 0.02758 1.28946 -1.39602 -0 -0 -1.51228 -0.02798 0 0 0 0 0 -0.05643 0.00948 0.58248 0 -0.17663 0.6014 -0.77834 -0.44411 0.22597 -1.4304
LEU_53 -8.43975 1.9292 2.27069 -0.49491 0.2925 0.09241 1.58192 -1.88033 -0.02193 -0.13434 -0.4445 0.32494 0 0 0 0 0 0.05765 0.07929 0.4529 0 -0.19307 0 0.18072 -0.54637 0.92434 -3.96864
PRO_54 -4.01486 0.57286 2.98936 -0.17846 0.00048 0.12412 1.66176 -1.28771 -0 -0 -1.45437 0.09642 0 0 0 0 0 0.00465 0.00228 0.6138 0 -0.9871 0 -2.4119 -0.56986 1.35523 -3.48332
GLY_55 -1.76624 0.28676 2.68588 -5e-05 0 0 1.77817 -1.24189 -0 -0 -1.79698 -0.36805 0 0 0 0 0 0.11102 0 0 0 -0.30826 0 0.83697 4.73116 0.93381 5.8823
TRP_56 -5.55784 0.75909 3.74314 -1.21033 0.07085 0.61267 2.58235 -2.24019 -0 -0 -2.79549 -0.28978 0 0 0 -0.48891 0 -0.15448 0.06925 0 3.39916 -0.06932 0 1.6906 4.94304 0.7301 5.7939
SER_57 -5.21238 0.7385 4.67816 -0.03093 0 0.05325 2.45948 -2.40588 -0.01339 -0.1577 -1.13505 -1.14009 0 0 0 0 0 -0.09618 0.08788 0.16738 0 -0.18377 0.60224 -0.77834 -0.4431 0.53634 -2.27358
SER_58 -2.37907 0.38356 3.36432 -0.03898 0.0013 0.05283 1.81951 -1.611 -0 -0 -1.79543 -0.38025 0 0 0 0 0 -0.0543 0.00078 0.18586 0 -0.36605 1.73228 -0.77834 -0.62147 0.37335 -0.11109
THR_59 -3.15287 0.30578 2.66299 -0.13228 0.03405 0.06762 1.63099 -1.46718 -0 -0 -1.77982 -0.28707 0 0 0 0 0 -0.04762 1e-05 0.09236 0 -0.09573 4.18138 -1.0874 -0.51125 0.33281 0.74676
SER_60 -3.99431 0.44199 4.72793 -0.03005 0.0009 0.05149 1.95235 -2.20215 -0.0001 -0.00208 -0.69474 -1.01138 0 0 -0.33636 0 0 0.13368 0.00023 0.37243 0 -0.35386 0.95908 -0.77834 -0.13167 0.49101 -0.40394
LYS_61 -2.08834 0.16431 2.56255 -0.28972 0.02326 0.12193 1.1604 -1.23649 -0 -0 -0.51156 -0.07111 0 0 0 0 0 0.19214 0.00049 1.74662 0 -0.0134 0 -1.5107 -0.11076 0.47942 0.61903
ASP_62 -3.72127 0.35887 4.54708 -0.21396 0.03017 0.69373 1.39405 -1.97835 -0.00771 -0.04256 -1.8229 -0.86006 0 0 -0.33636 -0.28661 0 0.07767 0.02491 0 1.96512 -0.74944 0 -2.3716 -0.3304 0.6484 -2.98122
VAL_63 -7.37414 1.11467 2.4712 -0.28532 0.19227 0.0591 1.74362 -2.14057 -0.00771 -0.04256 -1.72854 0.39024 0 0 0 0 0 -0.08965 0.0022 0.19362 0 -0.06705 0 1.9342 -0.15337 1.36334 -2.42446
PRO_64 -5.32422 0.81444 3.37636 -0.17674 0.02283 0.12393 1.95613 -1.61296 -0.00016 -0.00105 -2.05765 0.05291 0 0 0 0 0 0.05357 0.0217 0.17943 0 -0.78003 0 -2.4119 0.29914 1.215 -4.24928
LEU_65 -10.0084 2.19419 3.8065 -0.55303 0.50788 0.14936 2.647 -2.68787 -0.02336 -0.09513 -2.48427 0.3147 0 0 0 0 0 -0.10012 0.03444 0.40329 0 -0.11844 0 0.18072 0.36384 0.90083 -4.56786
SER_66 -2.89695 0.27058 3.37871 -0.02957 9e-05 0.0492 0.74921 -1.4373 -2e-05 -6e-05 -0.37632 -0.9543 0 0 0 0 0 -0.00748 0.00225 0.15939 0 -0.27466 0.60981 -0.77834 -0.24793 0.63786 -1.14585
GLN_67 -5.30365 0.46734 5.37217 -0.25155 0.05607 0.20539 2.93318 -2.51814 -0.01583 -0.14974 -1.95759 -0.56727 0 0 0 -0.48891 0 0.00047 0.07495 0 2.89462 -0.06443 0 -0.18838 -0.00773 0.23375 0.72474
LEU_68 -10.5649 1.63052 3.96551 -0.74687 0.60977 0.20789 2.40112 -2.96293 -0 -0 -1.10202 0.32276 0 0 0 0 0 -0.04885 0.31325 2.62689 0 -0.26783 0 0.18072 0.19829 1.00467 -2.23198
ILE_69 -10.4753 1.43102 3.28837 -0.51636 0.58126 0.10286 2.97635 -3.08077 -0 -0 -2.8591 -0.16157 0 0 0 0 0 -0.04638 0.07578 0.65294 0 -0.41966 0 0.73287 -0.08638 1.36551 -6.43855
ARG_70 -7.66448 0.6668 7.81028 -0.88018 0.21615 0.58876 3.11507 -3.65569 -0.02336 -0.09513 -3.10171 0.32233 0 0 0 -1.27536 0 -0.01557 0.31542 2.08022 0 -0.16501 0 -1.2888 0.16027 0.88722 -2.00278
GLU_71 -5.73307 0.27077 6.94792 -0.46603 0.09375 0.94493 2.94849 -2.99031 -0.01567 -0.14869 -3.11392 -0.45737 0 0 0 -1.27536 0 0.12864 0.043 0 3.30442 -0.30606 0 -2.7348 -0.09328 0.48499 -2.16764
MET_72 -8.46647 0.81902 5.73388 -0.28721 0.03238 0.13443 3.10851 -2.90217 -0 -0 -2.95714 -0.39654 0 0 0 0 0 -0.03525 0.11525 2.98684 0 0.04407 0 0.60916 -0.25157 0.38396 -1.32886
ASP_73 -7.99732 0.40265 9.27002 -0.20444 0.00136 0.66515 3.81101 -4.11929 -0 -0 -5.26472 -0.13481 0 0 0 -0.44382 0 -0.03617 0.03584 0 3.18248 0.28493 0 -2.3716 -0.01488 0.42964 -2.50397
HIS_D_74 -7.38315 0.38691 7.97568 -0.39904 0.06973 0.39682 2.80277 -3.71064 -0.01311 -0.10555 -2.69581 -0.50117 0 0 0 0 0 0.01433 0.00072 0 3.06362 0.01334 0 -0.45461 -0.12329 0.34323 -0.31922
GLU_75 -6.05341 0.25263 7.86908 -0.63211 0.10962 1.14461 3.6162 -3.43889 -0 -0 -5.47574 -0.51106 0 0 0 -0.89882 0 -0.03345 0.01013 0 3.52856 -0.27767 0 -2.7348 -0.28889 0.32664 -3.48735
SER_76 -5.7494 0.46562 6.2114 -0.03051 0.00025 0.02042 3.09222 -2.93346 -0.00202 -0.06061 -3.32315 0.01597 0 0 0 0 0 0.13205 0.02258 0.48983 0 0.30331 1.79195 -0.77834 -0.21891 0.34299 -0.20778
ARG_77 -7.25908 0.58652 7.94836 -0.59627 0.06566 0.33705 3.16331 -3.59398 -0.0001 -0.00349 -4.34973 0.53177 0 0 0 -0.44382 0 0.0756 0.86053 2.42751 0 -0.04971 0 -1.2888 -0.1688 0.3986 -1.35887
ARG_78 -7.43648 0.3549 8.76128 -0.70126 0.1028 0.44001 3.31982 -3.94364 -0.02311 -0.23781 -3.75972 0.31518 0 0 0 -0.45541 0 -0.01795 0.25524 1.44598 0 -0.12715 0 -1.2888 -0.40212 0.43354 -2.96473
CYS_79 -5.94897 0.37261 6.11478 -0.04761 0 0.01527 2.67875 -2.85074 -0 -0 -3.23345 0.01021 0 0 0 0 0 0.11897 0.02866 0.30095 0 0.25967 0 3.6196 -0.06024 0.33509 1.71355
ILE_80 -6.93708 0.45558 5.40259 -0.50306 0.41203 0.10349 2.94508 -2.95483 -0.007 -0.10141 -2.30142 -0.07802 0 0 0 0 0 -0.06672 0.02372 0.61011 0 -0.41219 0 0.73287 0.16371 0.37923 -2.1333
HIS_D_81 -5.63179 0.32008 5.89125 -0.34346 0.00536 0.41134 2.58303 -2.82503 -0.0001 -0.00349 -2.2329 -0.44778 0 0 0 0 0 0.01329 0.00246 0 2.61332 0.0565 0 -0.45461 -0.11851 0.42582 0.26479
ARG_82 -6.3446 0.34564 7.65042 -0.69578 0.08557 0.43234 3.16166 -3.40192 -0.01 -0.13226 -3.68299 0.31847 0 0 0 -0.44341 0 -0.00945 0.06018 1.43879 0 -0.0651 0 -1.2888 -0.2762 0.3732 -2.48425
SER_83 -4.81488 0.17632 5.75333 -0.03412 0.00025 0.06525 2.72894 -2.67764 -0 -0 -3.18294 -0.42607 0 0 0 -0.84735 0 0.00594 0.01927 0.7632 0 0.32719 1.73998 -0.77834 -0.10961 0.32657 -0.9647
LYS_84 -6.73294 0.50567 7.21909 -0.47622 0.18837 0.17593 3.01188 -3.16552 -0 -0 -2.76031 0.09089 0 0 0 0 0 0.06489 0.1146 2.63836 0 0.00386 0 -1.5107 -0.14091 0.28094 -0.49214
LYS_85 -5.18736 0.24317 6.11193 -0.30271 0.02854 0.13509 2.54798 -2.74746 -0 -0 -2.40401 -0.03201 0 0 0 0 0 0.09492 0.01175 1.74524 0 -0.00683 0 -1.5107 -0.42655 0.27858 -1.42042
LYS_86 -5.29245 0.2572 6.20629 -0.29901 0.02345 0.12835 2.50588 -2.80608 -0 -0 -2.29176 -0.01567 0 0 0 0 0 0.06723 0.02041 1.72668 0 0.00077 0 -1.5107 -0.43054 0.25811 -1.45183
LEU_87 -6.27503 0.40875 5.66054 -0.69554 0.25143 0.29483 2.45954 -2.90347 -0.00704 -0.07066 -1.94294 0.06342 0 0 0 0 0 -0.00877 0.09719 0.84145 0 -0.20431 0 0.18072 -0.2197 0.41461 -1.655
ASP_88 -5.1578 0.42866 6.77408 -0.17304 0.00079 0.57211 2.82444 -3.10691 -0 -0 -3.09615 -0.24849 0 0 0 -0.53208 0 -0.00964 0.2871 0 3.08525 0.32198 0 -2.3716 0.01792 0.51 0.12662
ARG_89 -6.52844 0.40415 7.00884 -0.76431 0.09969 0.48717 2.79222 -3.32317 -0.00584 -0.0375 -2.40691 0.34789 0 0 0 0 0 -0.03251 0.0651 1.43703 0 -0.08999 0 -1.2888 -0.18508 0.41183 -1.60865
SER_90 -4.17855 0.2004 5.43326 -0.02732 0 0.06324 2.55099 -2.49525 -0 -0 -2.7166 -0.59115 0 0 0 0 0 -0.01213 0.0058 0.74537 0 0.33498 0.60278 -0.77834 -0.13184 0.25736 -0.737
GLU_91 -3.53688 0.15944 4.21561 -0.44754 0.05685 0.87686 1.46323 -1.91587 -0.00704 -0.07066 -0.79798 -0.48307 0 0 0 0 0 -0.0092 0.00611 0 3.42339 -0.35289 0 -2.7348 -0.25405 0.24427 -0.16422
HIS_92 -4.05856 0.3536 4.71672 -0.38099 0.00517 0.45374 1.84366 -2.20498 -0 -0 -2.18983 -0.31366 0 0 0 -0.53208 0 -0.02553 0.04516 0 2.04672 -0.06945 0 -0.45461 -0.38163 0.52914 -0.6174
ILE_93 -3.19156 0.16006 2.88622 -0.50988 0.43445 0.10591 1.32531 -1.40891 -0 -0 -0.90952 -0.08599 0 0 0 0 0 0.02682 0.03429 0.63619 0 -0.52221 0 0.73287 -0.0189 0.67117 0.36631
SER:CtermProteinFull_94 -1.33142 0.03472 2.00528 -0.08203 0.01599 0.16808 0.804 -0.87223 -0.00584 -0.0375 -0.89481 -1.10724 0 0 0 0 0 0 0.00023 0.68933 0 0 1.95516 -0.77834 0.03252 0.56419 1.16009
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62253 MODEL 4 2021-03-20_00000113_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 52.803
ATOM      1  N   MET A   1      -9.770   8.244 -21.619  1.00  2.410          N  
ATOM      2  CA  MET A   1      -9.272   9.537 -22.086  1.00  2.220          C  
ATOM      3  C   MET A   1      -8.361   9.419 -23.307  1.00  1.950          C  
ATOM      4  O   MET A   1      -8.669   9.952 -24.378  1.00  2.290          O  
ATOM      5  CB  MET A   1      -8.535  10.301 -20.973  1.00  3.180          C  
ATOM      6  CG  MET A   1      -8.046  11.710 -21.419  1.00  3.180          C  
ATOM      7  SD  MET A   1      -7.084  12.624 -20.195  1.00  3.180          S  
ATOM      8  CE  MET A   1      -5.480  11.830 -20.325  1.00  3.180          C  
ATOM      9 1H   MET A   1     -10.729   8.351 -21.323  1.00  2.890          H  
ATOM     10 2H   MET A   1      -9.732   7.564 -22.365  1.00  2.890          H  
ATOM     11 3H   MET A   1      -9.217   7.921 -20.838  1.00  2.890          H  
ATOM     12  HA  MET A   1     -10.131  10.136 -22.386  1.00  2.660          H  
ATOM     13 1HB  MET A   1      -9.196  10.429 -20.118  1.00  3.820          H  
ATOM     14 2HB  MET A   1      -7.673   9.723 -20.637  1.00  3.820          H  
ATOM     15 1HG  MET A   1      -7.417  11.592 -22.278  1.00  3.820          H  
ATOM     16 2HG  MET A   1      -8.902  12.322 -21.710  1.00  3.820          H  
ATOM     17 1HE  MET A   1      -4.789  12.303 -19.629  1.00  3.820          H  
ATOM     18 2HE  MET A   1      -5.568  10.780 -20.073  1.00  3.820          H  
ATOM     19 3HE  MET A   1      -5.094  11.927 -21.343  1.00  3.820          H  
ATOM     20  N   GLU A   2      -7.199   8.800 -23.121  1.00  1.850          N  
ATOM     21  CA  GLU A   2      -6.181   8.750 -24.160  1.00  2.000          C  
ATOM     22  C   GLU A   2      -6.668   8.106 -25.461  1.00  1.690          C  
ATOM     23  O   GLU A   2      -6.623   8.721 -26.525  1.00  1.820          O  
ATOM     24  CB  GLU A   2      -4.991   7.938 -23.635  1.00  2.740          C  
ATOM     25  CG  GLU A   2      -4.297   8.518 -22.396  1.00  2.740          C  
ATOM     26  CD  GLU A   2      -5.013   8.127 -21.108  1.00  2.740          C  
ATOM     27  OE1 GLU A   2      -6.020   7.449 -21.200  1.00  2.740          O  
ATOM     28  OE2 GLU A   2      -4.575   8.494 -20.056  1.00  2.740          O  
ATOM     29  H   GLU A   2      -6.986   8.354 -22.231  1.00  2.220          H  
ATOM     30  HA  GLU A   2      -5.861   9.763 -24.375  1.00  2.400          H  
ATOM     31 1HB  GLU A   2      -5.307   6.926 -23.400  1.00  3.290          H  
ATOM     32 2HB  GLU A   2      -4.239   7.877 -24.420  1.00  3.290          H  
ATOM     33 1HG  GLU A   2      -3.266   8.159 -22.360  1.00  3.290          H  
ATOM     34 2HG  GLU A   2      -4.275   9.603 -22.475  1.00  3.290          H  
ATOM     35  N   GLU A   3      -7.102   6.845 -25.379  1.00  1.630          N  
ATOM     36  CA  GLU A   3      -7.638   6.014 -26.483  1.00  1.630          C  
ATOM     37  C   GLU A   3      -6.731   5.879 -27.730  1.00  1.590          C  
ATOM     38  O   GLU A   3      -6.244   4.787 -28.048  1.00  1.960          O  
ATOM     39  CB  GLU A   3      -9.023   6.514 -26.931  1.00  2.280          C  
ATOM     40  CG  GLU A   3     -10.143   6.322 -25.893  1.00  2.280          C  
ATOM     41  CD  GLU A   3     -11.539   6.729 -26.394  1.00  2.280          C  
ATOM     42  OE1 GLU A   3     -11.652   7.193 -27.506  1.00  2.280          O  
ATOM     43  OE2 GLU A   3     -12.480   6.559 -25.651  1.00  2.280          O  
ATOM     44  H   GLU A   3      -7.084   6.424 -24.460  1.00  1.960          H  
ATOM     45  HA  GLU A   3      -7.780   5.008 -26.084  1.00  1.960          H  
ATOM     46 1HB  GLU A   3      -8.972   7.579 -27.160  1.00  2.740          H  
ATOM     47 2HB  GLU A   3      -9.316   5.999 -27.846  1.00  2.740          H  
ATOM     48 1HG  GLU A   3     -10.166   5.277 -25.591  1.00  2.740          H  
ATOM     49 2HG  GLU A   3      -9.897   6.920 -25.016  1.00  2.740          H  
ATOM     50  N   SER A   4      -6.524   6.998 -28.426  1.00  1.570          N  
ATOM     51  CA  SER A   4      -5.711   7.108 -29.643  1.00  1.570          C  
ATOM     52  C   SER A   4      -5.091   8.505 -29.812  1.00  1.500          C  
ATOM     53  O   SER A   4      -4.665   8.869 -30.912  1.00  1.750          O  
ATOM     54  CB  SER A   4      -6.536   6.772 -30.872  1.00  2.200          C  
ATOM     55  OG  SER A   4      -7.603   7.673 -31.037  1.00  2.200          O  
ATOM     56  H   SER A   4      -6.961   7.836 -28.060  1.00  1.880          H  
ATOM     57  HA  SER A   4      -4.890   6.391 -29.570  1.00  1.880          H  
ATOM     58 1HB  SER A   4      -5.894   6.797 -31.753  1.00  2.640          H  
ATOM     59 2HB  SER A   4      -6.922   5.759 -30.780  1.00  2.640          H  
ATOM     60  HG  SER A   4      -8.071   7.384 -31.822  1.00  2.640          H  
ATOM     61  N   GLN A   5      -5.070   9.297 -28.738  1.00  1.400          N  
ATOM     62  CA  GLN A   5      -4.598  10.676 -28.762  1.00  1.410          C  
ATOM     63  C   GLN A   5      -3.325  10.886 -29.570  1.00  1.260          C  
ATOM     64  O   GLN A   5      -2.346  10.147 -29.435  1.00  1.150          O  
ATOM     65  CB  GLN A   5      -4.395  11.175 -27.317  1.00  1.970          C  
ATOM     66  CG  GLN A   5      -3.286  10.462 -26.552  1.00  1.970          C  
ATOM     67  CD  GLN A   5      -3.167  10.851 -25.062  1.00  1.970          C  
ATOM     68  OE1 GLN A   5      -4.026  11.509 -24.428  1.00  1.970          O  
ATOM     69  NE2 GLN A   5      -2.052  10.392 -24.491  1.00  1.970          N  
ATOM     70  H   GLN A   5      -5.454   8.951 -27.867  1.00  1.680          H  
ATOM     71  HA  GLN A   5      -5.375  11.285 -29.223  1.00  1.690          H  
ATOM     72 1HB  GLN A   5      -4.154  12.240 -27.331  1.00  2.360          H  
ATOM     73 2HB  GLN A   5      -5.320  11.052 -26.764  1.00  2.360          H  
ATOM     74 1HG  GLN A   5      -3.456   9.387 -26.612  1.00  2.360          H  
ATOM     75 2HG  GLN A   5      -2.335  10.705 -27.020  1.00  2.360          H  
ATOM     76 1HE2 GLN A   5      -1.823  10.554 -23.495  1.00  2.360          H  
ATOM     77 2HE2 GLN A   5      -1.398   9.877 -25.039  1.00  2.360          H  
ATOM     78  N   SER A   6      -3.409  11.953 -30.375  1.00  1.400          N  
ATOM     79  CA  SER A   6      -2.074  11.884 -30.968  1.00  1.370          C  
ATOM     80  C   SER A   6      -1.031  12.439 -30.022  1.00  1.240          C  
ATOM     81  O   SER A   6      -1.375  13.018 -28.994  1.00  1.250          O  
ATOM     82  CB  SER A   6      -2.103  12.725 -32.214  1.00  1.930          C  
ATOM     83  OG  SER A   6      -2.327  14.069 -31.866  1.00  1.930          O  
ATOM     84  H   SER A   6      -3.270  12.714 -31.039  1.00  1.680          H  
ATOM     85  HA  SER A   6      -1.833  10.858 -31.251  1.00  1.640          H  
ATOM     86 1HB  SER A   6      -1.162  12.636 -32.739  1.00  2.320          H  
ATOM     87 2HB  SER A   6      -2.891  12.374 -32.881  1.00  2.320          H  
ATOM     88  HG  SER A   6      -2.379  14.567 -32.705  1.00  2.320          H  
ATOM     89  N   LYS A   7       0.251  12.326 -30.371  1.00  1.210          N  
ATOM     90  CA  LYS A   7       1.286  12.900 -29.516  1.00  1.170          C  
ATOM     91  C   LYS A   7       1.079  14.408 -29.337  1.00  1.290          C  
ATOM     92  O   LYS A   7       1.356  14.932 -28.261  1.00  1.270          O  
ATOM     93  CB  LYS A   7       2.676  12.616 -30.067  1.00  1.650          C  
ATOM     94  CG  LYS A   7       3.869  13.199 -29.278  1.00  1.650          C  
ATOM     95  CD  LYS A   7       4.123  12.481 -27.955  1.00  1.650          C  
ATOM     96  CE  LYS A   7       5.332  13.092 -27.200  1.00  1.650          C  
ATOM     97  NZ  LYS A   7       6.655  12.920 -27.920  1.00  1.650          N  
ATOM     98  H   LYS A   7       0.500  11.833 -31.216  1.00  1.450          H  
ATOM     99  HA  LYS A   7       1.210  12.431 -28.538  1.00  1.400          H  
ATOM    100 1HB  LYS A   7       2.845  11.558 -30.082  1.00  1.980          H  
ATOM    101 2HB  LYS A   7       2.710  12.953 -31.060  1.00  1.980          H  
ATOM    102 1HG  LYS A   7       4.758  13.104 -29.892  1.00  1.980          H  
ATOM    103 2HG  LYS A   7       3.707  14.258 -29.074  1.00  1.980          H  
ATOM    104 1HD  LYS A   7       3.245  12.571 -27.315  1.00  1.980          H  
ATOM    105 2HD  LYS A   7       4.315  11.421 -28.139  1.00  1.980          H  
ATOM    106 1HE  LYS A   7       5.149  14.150 -27.068  1.00  1.980          H  
ATOM    107 2HE  LYS A   7       5.404  12.621 -26.220  1.00  1.980          H  
ATOM    108 1HZ  LYS A   7       7.388  13.340 -27.373  1.00  1.980          H  
ATOM    109 2HZ  LYS A   7       6.879  11.925 -28.044  1.00  1.980          H  
ATOM    110 3HZ  LYS A   7       6.632  13.357 -28.822  1.00  1.980          H  
ATOM    111  N   GLN A   8       0.618  15.119 -30.380  1.00  1.470          N  
ATOM    112  CA  GLN A   8       0.395  16.559 -30.230  1.00  1.640          C  
ATOM    113  C   GLN A   8      -0.737  16.815 -29.227  1.00  1.550          C  
ATOM    114  O   GLN A   8      -0.624  17.704 -28.368  1.00  1.630          O  
ATOM    115  CB  GLN A   8       0.071  17.220 -31.578  1.00  2.230          C  
ATOM    116  CG  GLN A   8       1.254  17.263 -32.541  1.00  2.230          C  
ATOM    117  CD  GLN A   8       0.944  17.877 -33.899  1.00  2.230          C  
ATOM    118  OE1 GLN A   8      -0.179  17.747 -34.400  1.00  2.230          O  
ATOM    119  NE2 GLN A   8       1.930  18.539 -34.505  1.00  2.230          N  
ATOM    120  H   GLN A   8       0.428  14.652 -31.253  1.00  1.760          H  
ATOM    121  HA  GLN A   8       1.305  17.009 -29.836  1.00  1.970          H  
ATOM    122 1HB  GLN A   8      -0.741  16.680 -32.061  1.00  2.670          H  
ATOM    123 2HB  GLN A   8      -0.269  18.242 -31.411  1.00  2.670          H  
ATOM    124 1HG  GLN A   8       2.075  17.817 -32.086  1.00  2.670          H  
ATOM    125 2HG  GLN A   8       1.538  16.248 -32.713  1.00  2.670          H  
ATOM    126 1HE2 GLN A   8       1.781  18.953 -35.397  1.00  2.670          H  
ATOM    127 2HE2 GLN A   8       2.869  18.621 -34.094  1.00  2.670          H  
ATOM    128  N   GLU A   9      -1.803  15.997 -29.300  1.00  1.440          N  
ATOM    129  CA  GLU A   9      -2.913  16.117 -28.358  1.00  1.390          C  
ATOM    130  C   GLU A   9      -2.428  15.780 -26.952  1.00  1.180          C  
ATOM    131  O   GLU A   9      -2.821  16.435 -25.983  1.00  1.150          O  
ATOM    132  CB  GLU A   9      -4.073  15.199 -28.756  1.00  1.970          C  
ATOM    133  CG  GLU A   9      -5.290  15.238 -27.824  1.00  1.970          C  
ATOM    134  CD  GLU A   9      -6.023  16.567 -27.774  1.00  1.970          C  
ATOM    135  OE1 GLU A   9      -5.900  17.330 -28.705  1.00  1.970          O  
ATOM    136  OE2 GLU A   9      -6.706  16.813 -26.791  1.00  1.970          O  
ATOM    137  H   GLU A   9      -1.868  15.325 -30.068  1.00  1.730          H  
ATOM    138  HA  GLU A   9      -3.269  17.148 -28.364  1.00  1.670          H  
ATOM    139 1HB  GLU A   9      -4.403  15.445 -29.763  1.00  2.360          H  
ATOM    140 2HB  GLU A   9      -3.718  14.177 -28.774  1.00  2.360          H  
ATOM    141 1HG  GLU A   9      -5.987  14.459 -28.129  1.00  2.360          H  
ATOM    142 2HG  GLU A   9      -4.941  14.990 -26.837  1.00  2.360          H  
ATOM    143  N   SER A  10      -1.557  14.776 -26.848  1.00  1.100          N  
ATOM    144  CA  SER A  10      -0.989  14.358 -25.583  1.00  1.050          C  
ATOM    145  C   SER A  10      -0.197  15.505 -24.988  1.00  1.130          C  
ATOM    146  O   SER A  10      -0.428  15.897 -23.846  1.00  1.170          O  
ATOM    147  CB  SER A  10      -0.109  13.142 -25.771  1.00  1.490          C  
ATOM    148  OG  SER A  10       0.458  12.735 -24.565  1.00  1.490          O  
ATOM    149  H   SER A  10      -1.308  14.260 -27.689  1.00  1.320          H  
ATOM    150  HA  SER A  10      -1.801  14.096 -24.904  1.00  1.260          H  
ATOM    151 1HB  SER A  10      -0.694  12.337 -26.202  1.00  1.790          H  
ATOM    152 2HB  SER A  10       0.675  13.372 -26.466  1.00  1.790          H  
ATOM    153  HG  SER A  10       0.754  11.834 -24.705  1.00  1.790          H  
ATOM    154  N   ASN A  11       0.670  16.149 -25.783  1.00  1.240          N  
ATOM    155  CA  ASN A  11       1.461  17.252 -25.249  1.00  1.460          C  
ATOM    156  C   ASN A  11       0.563  18.343 -24.678  1.00  1.480          C  
ATOM    157  O   ASN A  11       0.860  18.897 -23.613  1.00  1.610          O  
ATOM    158  CB  ASN A  11       2.356  17.852 -26.321  1.00  1.960          C  
ATOM    159  CG  ASN A  11       3.551  17.012 -26.683  1.00  1.960          C  
ATOM    160  OD1 ASN A  11       3.969  16.119 -25.936  1.00  1.960          O  
ATOM    161  ND2 ASN A  11       4.124  17.302 -27.829  1.00  1.960          N  
ATOM    162  H   ASN A  11       0.829  15.809 -26.735  1.00  1.490          H  
ATOM    163  HA  ASN A  11       2.078  16.872 -24.435  1.00  1.750          H  
ATOM    164 1HB  ASN A  11       1.763  18.002 -27.225  1.00  2.350          H  
ATOM    165 2HB  ASN A  11       2.700  18.831 -25.996  1.00  2.350          H  
ATOM    166 1HD2 ASN A  11       4.929  16.801 -28.133  1.00  2.350          H  
ATOM    167 2HD2 ASN A  11       3.755  18.035 -28.399  1.00  2.350          H  
ATOM    168  N   THR A  12      -0.552  18.628 -25.362  1.00  1.420          N  
ATOM    169  CA  THR A  12      -1.490  19.624 -24.867  1.00  1.500          C  
ATOM    170  C   THR A  12      -2.106  19.172 -23.546  1.00  1.340          C  
ATOM    171  O   THR A  12      -2.140  19.940 -22.579  1.00  1.450          O  
ATOM    172  CB  THR A  12      -2.611  19.905 -25.895  1.00  2.070          C  
ATOM    173  OG1 THR A  12      -2.038  20.449 -27.096  1.00  2.070          O  
ATOM    174  CG2 THR A  12      -3.619  20.896 -25.316  1.00  2.070          C  
ATOM    175  H   THR A  12      -0.706  18.175 -26.268  1.00  1.700          H  
ATOM    176  HA  THR A  12      -0.949  20.551 -24.690  1.00  1.800          H  
ATOM    177  HB  THR A  12      -3.125  18.976 -26.142  1.00  2.480          H  
ATOM    178  HG1 THR A  12      -1.527  19.759 -27.549  1.00  2.480          H  
ATOM    179 1HG2 THR A  12      -4.398  21.084 -26.051  1.00  2.480          H  
ATOM    180 2HG2 THR A  12      -4.071  20.481 -24.419  1.00  2.480          H  
ATOM    181 3HG2 THR A  12      -3.115  21.829 -25.070  1.00  2.480          H  
ATOM    182  N   ARG A  13      -2.578  17.925 -23.499  1.00  1.160          N  
ATOM    183  CA  ARG A  13      -3.209  17.390 -22.303  1.00  1.130          C  
ATOM    184  C   ARG A  13      -2.254  17.387 -21.117  1.00  1.240          C  
ATOM    185  O   ARG A  13      -2.651  17.741 -20.010  1.00  1.360          O  
ATOM    186  CB  ARG A  13      -3.720  15.979 -22.579  1.00  1.590          C  
ATOM    187  CG  ARG A  13      -4.946  15.929 -23.510  1.00  1.590          C  
ATOM    188  CD  ARG A  13      -5.342  14.543 -23.899  1.00  1.590          C  
ATOM    189  NE  ARG A  13      -6.561  14.565 -24.723  1.00  1.590          N  
ATOM    190  CZ  ARG A  13      -7.299  13.488 -25.086  1.00  1.590          C  
ATOM    191  NH1 ARG A  13      -6.939  12.280 -24.766  1.00  1.590          N  
ATOM    192  NH2 ARG A  13      -8.416  13.664 -25.776  1.00  1.590          N  
ATOM    193  H   ARG A  13      -2.531  17.349 -24.346  1.00  1.390          H  
ATOM    194  HA  ARG A  13      -4.063  18.023 -22.059  1.00  1.360          H  
ATOM    195 1HB  ARG A  13      -2.930  15.393 -23.042  1.00  1.910          H  
ATOM    196 2HB  ARG A  13      -3.984  15.493 -21.638  1.00  1.910          H  
ATOM    197 1HG  ARG A  13      -5.793  16.380 -22.997  1.00  1.910          H  
ATOM    198 2HG  ARG A  13      -4.748  16.492 -24.419  1.00  1.910          H  
ATOM    199 1HD  ARG A  13      -4.539  14.096 -24.485  1.00  1.910          H  
ATOM    200 2HD  ARG A  13      -5.532  13.944 -23.009  1.00  1.910          H  
ATOM    201  HE  ARG A  13      -6.867  15.483 -25.081  1.00  1.910          H  
ATOM    202 1HH1 ARG A  13      -6.041  12.107 -24.309  1.00  1.910          H  
ATOM    203 2HH1 ARG A  13      -7.558  11.487 -25.014  1.00  1.910          H  
ATOM    204 1HH2 ARG A  13      -8.716  14.599 -26.033  1.00  1.910          H  
ATOM    205 2HH2 ARG A  13      -8.976  12.864 -26.042  1.00  1.910          H  
ATOM    206  N   VAL A  14      -0.989  17.041 -21.352  1.00  1.310          N  
ATOM    207  CA  VAL A  14       0.009  17.019 -20.297  1.00  1.530          C  
ATOM    208  C   VAL A  14       0.273  18.421 -19.779  1.00  1.660          C  
ATOM    209  O   VAL A  14       0.328  18.647 -18.571  1.00  1.780          O  
ATOM    210  CB  VAL A  14       1.302  16.328 -20.761  1.00  2.050          C  
ATOM    211  CG1 VAL A  14       2.406  16.487 -19.701  1.00  2.050          C  
ATOM    212  CG2 VAL A  14       1.006  14.827 -20.988  1.00  2.050          C  
ATOM    213  H   VAL A  14      -0.738  16.753 -22.298  1.00  1.570          H  
ATOM    214  HA  VAL A  14      -0.377  16.438 -19.486  1.00  1.840          H  
ATOM    215  HB  VAL A  14       1.644  16.786 -21.693  1.00  2.460          H  
ATOM    216 1HG1 VAL A  14       3.309  15.989 -20.044  1.00  2.460          H  
ATOM    217 2HG1 VAL A  14       2.628  17.541 -19.536  1.00  2.460          H  
ATOM    218 3HG1 VAL A  14       2.078  16.038 -18.763  1.00  2.460          H  
ATOM    219 1HG2 VAL A  14       1.903  14.320 -21.329  1.00  2.460          H  
ATOM    220 2HG2 VAL A  14       0.665  14.375 -20.057  1.00  2.460          H  
ATOM    221 3HG2 VAL A  14       0.228  14.716 -21.741  1.00  2.460          H  
ATOM    222  N   ALA A  15       0.433  19.381 -20.688  1.00  1.700          N  
ATOM    223  CA  ALA A  15       0.690  20.765 -20.314  1.00  1.920          C  
ATOM    224  C   ALA A  15      -0.423  21.320 -19.427  1.00  1.910          C  
ATOM    225  O   ALA A  15      -0.171  22.119 -18.524  1.00  2.140          O  
ATOM    226  CB  ALA A  15       0.822  21.617 -21.561  1.00  2.600          C  
ATOM    227  H   ALA A  15       0.413  19.133 -21.681  1.00  2.040          H  
ATOM    228  HA  ALA A  15       1.621  20.795 -19.751  1.00  2.300          H  
ATOM    229 1HB  ALA A  15       1.038  22.644 -21.280  1.00  3.120          H  
ATOM    230 2HB  ALA A  15       1.629  21.226 -22.180  1.00  3.120          H  
ATOM    231 3HB  ALA A  15      -0.113  21.578 -22.120  1.00  3.120          H  
ATOM    232  N   GLN A  16      -1.654  20.873 -19.671  1.00  1.720          N  
ATOM    233  CA  GLN A  16      -2.826  21.309 -18.927  1.00  1.780          C  
ATOM    234  C   GLN A  16      -3.063  20.593 -17.584  1.00  1.820          C  
ATOM    235  O   GLN A  16      -4.011  20.943 -16.873  1.00  1.960          O  
ATOM    236  CB  GLN A  16      -4.060  21.103 -19.802  1.00  2.470          C  
ATOM    237  CG  GLN A  16      -4.114  21.977 -21.038  1.00  2.470          C  
ATOM    238  CD  GLN A  16      -5.249  21.574 -21.946  1.00  2.470          C  
ATOM    239  OE1 GLN A  16      -5.810  20.483 -21.793  1.00  2.470          O  
ATOM    240  NE2 GLN A  16      -5.600  22.439 -22.888  1.00  2.470          N  
ATOM    241  H   GLN A  16      -1.797  20.254 -20.478  1.00  2.060          H  
ATOM    242  HA  GLN A  16      -2.710  22.371 -18.720  1.00  2.140          H  
ATOM    243 1HB  GLN A  16      -4.080  20.062 -20.131  1.00  2.960          H  
ATOM    244 2HB  GLN A  16      -4.959  21.281 -19.217  1.00  2.960          H  
ATOM    245 1HG  GLN A  16      -4.278  23.005 -20.726  1.00  2.960          H  
ATOM    246 2HG  GLN A  16      -3.182  21.904 -21.584  1.00  2.960          H  
ATOM    247 1HE2 GLN A  16      -6.348  22.221 -23.515  1.00  2.960          H  
ATOM    248 2HE2 GLN A  16      -5.118  23.312 -22.974  1.00  2.960          H  
ATOM    249  N   HIS A  17      -2.265  19.576 -17.246  1.00  1.800          N  
ATOM    250  CA  HIS A  17      -2.475  18.849 -15.994  1.00  1.890          C  
ATOM    251  C   HIS A  17      -1.736  19.515 -14.836  1.00  1.990          C  
ATOM    252  O   HIS A  17      -0.784  20.270 -15.035  1.00  2.490          O  
ATOM    253  CB  HIS A  17      -2.007  17.379 -16.036  1.00  2.610          C  
ATOM    254  CG  HIS A  17      -2.731  16.432 -16.986  1.00  2.610          C  
ATOM    255  ND1 HIS A  17      -4.108  16.340 -17.077  1.00  2.610          N  
ATOM    256  CD2 HIS A  17      -2.233  15.471 -17.795  1.00  2.610          C  
ATOM    257  CE1 HIS A  17      -4.416  15.388 -17.953  1.00  2.610          C  
ATOM    258  NE2 HIS A  17      -3.284  14.840 -18.399  1.00  2.610          N  
ATOM    259  H   HIS A  17      -1.472  19.318 -17.843  1.00  2.160          H  
ATOM    260  HA  HIS A  17      -3.534  18.850 -15.751  1.00  2.270          H  
ATOM    261 1HB  HIS A  17      -0.952  17.370 -16.320  1.00  3.130          H  
ATOM    262 2HB  HIS A  17      -2.062  16.958 -15.033  1.00  3.130          H  
ATOM    263  HD1 HIS A  17      -4.744  17.080 -16.851  1.00  3.130          H  
ATOM    264  HD2 HIS A  17      -1.222  15.144 -18.002  1.00  3.130          H  
ATOM    265  HE1 HIS A  17      -5.458  15.159 -18.185  1.00  3.130          H  
ATOM    266  N   GLY A  18      -2.164  19.231 -13.608  1.00  1.970          N  
ATOM    267  CA  GLY A  18      -1.416  19.716 -12.456  1.00  2.190          C  
ATOM    268  C   GLY A  18      -0.277  18.730 -12.236  1.00  1.820          C  
ATOM    269  O   GLY A  18      -0.120  17.795 -13.026  1.00  2.310          O  
ATOM    270  H   GLY A  18      -2.977  18.649 -13.476  1.00  2.360          H  
ATOM    271 1HA  GLY A  18      -1.024  20.715 -12.649  1.00  2.630          H  
ATOM    272 2HA  GLY A  18      -2.056  19.761 -11.577  1.00  2.630          H  
ATOM    273  N   SER A  19       0.496  18.894 -11.168  1.00  1.610          N  
ATOM    274  CA  SER A  19       1.616  17.982 -10.966  1.00  1.740          C  
ATOM    275  C   SER A  19       2.109  17.875  -9.533  1.00  1.640          C  
ATOM    276  O   SER A  19       1.786  18.689  -8.665  1.00  2.080          O  
ATOM    277  CB  SER A  19       2.782  18.387 -11.855  1.00  2.380          C  
ATOM    278  OG  SER A  19       3.305  19.632 -11.476  1.00  2.380          O  
ATOM    279  H   SER A  19       0.344  19.656 -10.525  1.00  1.930          H  
ATOM    280  HA  SER A  19       1.291  16.986 -11.271  1.00  2.090          H  
ATOM    281 1HB  SER A  19       3.569  17.631 -11.789  1.00  2.860          H  
ATOM    282 2HB  SER A  19       2.458  18.427 -12.894  1.00  2.860          H  
ATOM    283  HG  SER A  19       4.064  19.782 -12.045  1.00  2.860          H  
ATOM    284  N   GLN A  20       2.891  16.823  -9.318  1.00  1.490          N  
ATOM    285  CA  GLN A  20       3.603  16.519  -8.087  1.00  1.330          C  
ATOM    286  C   GLN A  20       5.077  16.728  -8.397  1.00  1.220          C  
ATOM    287  O   GLN A  20       5.412  17.059  -9.531  1.00  1.120          O  
ATOM    288  CB  GLN A  20       3.316  15.090  -7.613  1.00  1.930          C  
ATOM    289  CG  GLN A  20       1.838  14.809  -7.382  1.00  1.930          C  
ATOM    290  CD  GLN A  20       1.231  15.645  -6.296  1.00  1.930          C  
ATOM    291  OE1 GLN A  20       1.690  15.651  -5.152  1.00  1.930          O  
ATOM    292  NE2 GLN A  20       0.184  16.376  -6.643  1.00  1.930          N  
ATOM    293  H   GLN A  20       3.041  16.211 -10.108  1.00  1.790          H  
ATOM    294  HA  GLN A  20       3.313  17.224  -7.307  1.00  1.600          H  
ATOM    295 1HB  GLN A  20       3.683  14.377  -8.357  1.00  2.310          H  
ATOM    296 2HB  GLN A  20       3.847  14.894  -6.682  1.00  2.310          H  
ATOM    297 1HG  GLN A  20       1.300  15.004  -8.303  1.00  2.310          H  
ATOM    298 2HG  GLN A  20       1.727  13.771  -7.088  1.00  2.310          H  
ATOM    299 1HE2 GLN A  20      -0.262  16.965  -5.969  1.00  2.310          H  
ATOM    300 2HE2 GLN A  20      -0.159  16.358  -7.581  1.00  2.310          H  
ATOM    301  N   GLN A  21       5.965  16.539  -7.419  1.00  1.440          N  
ATOM    302  CA  GLN A  21       7.407  16.715  -7.658  1.00  1.530          C  
ATOM    303  C   GLN A  21       7.977  15.661  -8.617  1.00  1.410          C  
ATOM    304  O   GLN A  21       9.119  15.779  -9.063  1.00  1.470          O  
ATOM    305  CB  GLN A  21       8.198  16.703  -6.343  1.00  2.110          C  
ATOM    306  CG  GLN A  21       8.320  15.351  -5.639  1.00  2.110          C  
ATOM    307  CD  GLN A  21       7.153  15.033  -4.759  1.00  2.110          C  
ATOM    308  OE1 GLN A  21       6.001  15.373  -5.070  1.00  2.110          O  
ATOM    309  NE2 GLN A  21       7.432  14.389  -3.637  1.00  2.110          N  
ATOM    310  H   GLN A  21       5.645  16.272  -6.486  1.00  1.730          H  
ATOM    311  HA  GLN A  21       7.551  17.690  -8.122  1.00  1.840          H  
ATOM    312 1HB  GLN A  21       9.208  17.062  -6.535  1.00  2.530          H  
ATOM    313 2HB  GLN A  21       7.738  17.398  -5.643  1.00  2.530          H  
ATOM    314 1HG  GLN A  21       8.425  14.546  -6.366  1.00  2.530          H  
ATOM    315 2HG  GLN A  21       9.208  15.380  -5.011  1.00  2.530          H  
ATOM    316 1HE2 GLN A  21       6.701  14.159  -2.995  1.00  2.530          H  
ATOM    317 2HE2 GLN A  21       8.380  14.142  -3.421  1.00  2.530          H  
ATOM    318  N   ASP A  22       7.190  14.620  -8.878  1.00  1.440          N  
ATOM    319  CA  ASP A  22       7.510  13.547  -9.802  1.00  1.660          C  
ATOM    320  C   ASP A  22       6.566  13.685 -11.026  1.00  1.600          C  
ATOM    321  O   ASP A  22       5.363  13.516 -10.820  1.00  1.910          O  
ATOM    322  CB  ASP A  22       7.253  12.180  -9.161  1.00  2.240          C  
ATOM    323  CG  ASP A  22       8.172  11.827  -7.988  1.00  2.240          C  
ATOM    324  OD1 ASP A  22       9.363  11.738  -8.153  1.00  2.240          O  
ATOM    325  OD2 ASP A  22       7.638  11.604  -6.904  1.00  2.240          O  
ATOM    326  H   ASP A  22       6.291  14.615  -8.424  1.00  1.730          H  
ATOM    327  HA  ASP A  22       8.547  13.621 -10.027  1.00  1.990          H  
ATOM    328 1HB  ASP A  22       6.221  12.137  -8.820  1.00  2.680          H  
ATOM    329 2HB  ASP A  22       7.373  11.412  -9.930  1.00  2.680          H  
ATOM    330  N   VAL A  23       6.965  14.052 -12.282  1.00  1.370          N  
ATOM    331  CA  VAL A  23       8.237  14.433 -12.949  1.00  1.500          C  
ATOM    332  C   VAL A  23       9.553  14.050 -12.232  1.00  1.360          C  
ATOM    333  O   VAL A  23       9.600  12.844 -11.968  1.00  1.450          O  
ATOM    334  CB  VAL A  23       8.124  15.969 -13.218  1.00  2.050          C  
ATOM    335  CG1 VAL A  23       6.937  16.256 -14.123  1.00  2.050          C  
ATOM    336  CG2 VAL A  23       7.985  16.735 -11.935  1.00  2.050          C  
ATOM    337  H   VAL A  23       6.179  14.091 -12.911  1.00  1.640          H  
ATOM    338  HA  VAL A  23       8.231  13.928 -13.909  1.00  1.800          H  
ATOM    339  HB  VAL A  23       8.964  16.309 -13.719  1.00  2.460          H  
ATOM    340 1HG1 VAL A  23       6.891  17.329 -14.315  1.00  2.460          H  
ATOM    341 2HG1 VAL A  23       7.048  15.732 -15.061  1.00  2.460          H  
ATOM    342 3HG1 VAL A  23       6.017  15.944 -13.640  1.00  2.460          H  
ATOM    343 1HG2 VAL A  23       7.916  17.795 -12.159  1.00  2.460          H  
ATOM    344 2HG2 VAL A  23       7.092  16.430 -11.400  1.00  2.460          H  
ATOM    345 3HG2 VAL A  23       8.853  16.564 -11.320  1.00  2.460          H  
ATOM    346  N   ASP A  24      10.699  14.590 -12.695  1.00  1.320          N  
ATOM    347  CA  ASP A  24      11.019  14.624 -14.110  1.00  1.460          C  
ATOM    348  C   ASP A  24      11.668  13.320 -14.577  1.00  1.320          C  
ATOM    349  O   ASP A  24      11.300  12.825 -15.639  1.00  1.440          O  
ATOM    350  CB  ASP A  24      12.008  15.757 -14.409  1.00  1.990          C  
ATOM    351  CG  ASP A  24      11.461  17.114 -14.155  1.00  1.990          C  
ATOM    352  OD1 ASP A  24      10.602  17.558 -14.873  1.00  1.990          O  
ATOM    353  OD2 ASP A  24      11.859  17.681 -13.175  1.00  1.990          O  
ATOM    354  H   ASP A  24      10.934  15.471 -12.237  1.00  1.580          H  
ATOM    355  HA  ASP A  24      10.129  14.761 -14.688  1.00  1.750          H  
ATOM    356 1HB  ASP A  24      12.906  15.643 -13.816  1.00  2.390          H  
ATOM    357 2HB  ASP A  24      12.308  15.702 -15.458  1.00  2.390          H  
ATOM    358  N   PRO A  25      12.582  12.650 -13.820  1.00  1.200          N  
ATOM    359  CA  PRO A  25      13.216  11.451 -14.308  1.00  1.310          C  
ATOM    360  C   PRO A  25      12.210  10.326 -14.517  1.00  1.170          C  
ATOM    361  O   PRO A  25      12.429   9.454 -15.355  1.00  1.280          O  
ATOM    362  CB  PRO A  25      14.270  11.136 -13.235  1.00  1.970          C  
ATOM    363  CG  PRO A  25      13.784  11.803 -11.980  1.00  1.970          C  
ATOM    364  CD  PRO A  25      13.039  13.042 -12.431  1.00  1.970          C  
ATOM    365  HA  PRO A  25      13.720  11.693 -15.252  1.00  1.570          H  
ATOM    366 1HB  PRO A  25      14.360  10.044 -13.117  1.00  2.360          H  
ATOM    367 2HB  PRO A  25      15.255  11.501 -13.560  1.00  2.360          H  
ATOM    368 1HG  PRO A  25      13.135  11.114 -11.412  1.00  2.360          H  
ATOM    369 2HG  PRO A  25      14.635  12.042 -11.325  1.00  2.360          H  
ATOM    370 1HD  PRO A  25      12.248  13.084 -11.688  1.00  2.360          H  
ATOM    371 2HD  PRO A  25      13.684  13.929 -12.433  1.00  2.360          H  
ATOM    372  N   THR A  26      11.053  10.363 -13.848  1.00  1.010          N  
ATOM    373  CA  THR A  26      10.129   9.269 -14.048  1.00  1.030          C  
ATOM    374  C   THR A  26       9.556   9.277 -15.466  1.00  0.970          C  
ATOM    375  O   THR A  26       9.312   8.208 -16.050  1.00  1.010          O  
ATOM    376  CB  THR A  26       9.019   9.216 -12.981  1.00  1.430          C  
ATOM    377  OG1 THR A  26       9.611   9.085 -11.672  1.00  1.430          O  
ATOM    378  CG2 THR A  26       8.171   7.953 -13.222  1.00  1.430          C  
ATOM    379  H   THR A  26      10.799  11.075 -13.150  1.00  1.210          H  
ATOM    380  HA  THR A  26      10.691   8.341 -13.938  1.00  1.240          H  
ATOM    381  HB  THR A  26       8.414  10.120 -13.020  1.00  1.720          H  
ATOM    382  HG1 THR A  26       8.915   9.032 -11.005  1.00  1.720          H  
ATOM    383 1HG2 THR A  26       7.419   7.886 -12.457  1.00  1.720          H  
ATOM    384 2HG2 THR A  26       7.686   7.984 -14.194  1.00  1.720          H  
ATOM    385 3HG2 THR A  26       8.806   7.073 -13.169  1.00  1.720          H  
ATOM    386  N   PHE A  27       9.329  10.463 -16.066  1.00  0.990          N  
ATOM    387  CA  PHE A  27       8.682  10.472 -17.380  1.00  1.080          C  
ATOM    388  C   PHE A  27       9.658  10.098 -18.490  1.00  1.080          C  
ATOM    389  O   PHE A  27       9.284  10.039 -19.675  1.00  1.130          O  
ATOM    390  CB  PHE A  27       7.951  11.779 -17.754  1.00  1.480          C  
ATOM    391  CG  PHE A  27       8.751  13.050 -17.915  1.00  1.480          C  
ATOM    392  CD1 PHE A  27       9.539  13.273 -19.048  1.00  1.480          C  
ATOM    393  CD2 PHE A  27       8.642  14.065 -16.996  1.00  1.480          C  
ATOM    394  CE1 PHE A  27      10.212  14.455 -19.215  1.00  1.480          C  
ATOM    395  CE2 PHE A  27       9.318  15.264 -17.178  1.00  1.480          C  
ATOM    396  CZ  PHE A  27      10.105  15.447 -18.279  1.00  1.480          C  
ATOM    397  H   PHE A  27       9.648  11.338 -15.644  1.00  1.190          H  
ATOM    398  HA  PHE A  27       7.904   9.705 -17.361  1.00  1.300          H  
ATOM    399 1HB  PHE A  27       7.424  11.611 -18.689  1.00  1.770          H  
ATOM    400 2HB  PHE A  27       7.187  11.969 -17.004  1.00  1.770          H  
ATOM    401  HD1 PHE A  27       9.623  12.504 -19.812  1.00  1.770          H  
ATOM    402  HD2 PHE A  27       8.011  13.920 -16.135  1.00  1.770          H  
ATOM    403  HE1 PHE A  27      10.826  14.605 -20.101  1.00  1.770          H  
ATOM    404  HE2 PHE A  27       9.230  16.077 -16.443  1.00  1.770          H  
ATOM    405  HZ  PHE A  27      10.635  16.390 -18.414  1.00  1.770          H  
ATOM    406  N   GLN A  28      10.888   9.714 -18.123  1.00  1.130          N  
ATOM    407  CA  GLN A  28      11.840   9.290 -19.117  1.00  1.260          C  
ATOM    408  C   GLN A  28      11.413   7.903 -19.587  1.00  1.130          C  
ATOM    409  O   GLN A  28      11.944   7.395 -20.568  1.00  1.200          O  
ATOM    410  CB  GLN A  28      13.257   9.274 -18.553  1.00  1.710          C  
ATOM    411  CG  GLN A  28      13.728  10.644 -18.069  1.00  1.710          C  
ATOM    412  CD  GLN A  28      13.795  11.680 -19.133  1.00  1.710          C  
ATOM    413  OE1 GLN A  28      14.426  11.486 -20.179  1.00  1.710          O  
ATOM    414  NE2 GLN A  28      13.159  12.812 -18.876  1.00  1.710          N  
ATOM    415  H   GLN A  28      11.186   9.729 -17.142  1.00  1.360          H  
ATOM    416  HA  GLN A  28      11.803   9.973 -19.965  1.00  1.510          H  
ATOM    417 1HB  GLN A  28      13.300   8.587 -17.706  1.00  2.050          H  
ATOM    418 2HB  GLN A  28      13.950   8.914 -19.312  1.00  2.050          H  
ATOM    419 1HG  GLN A  28      13.006  11.000 -17.344  1.00  2.050          H  
ATOM    420 2HG  GLN A  28      14.708  10.548 -17.606  1.00  2.050          H  
ATOM    421 1HE2 GLN A  28      13.177  13.560 -19.542  1.00  2.050          H  
ATOM    422 2HE2 GLN A  28      12.661  12.922 -17.999  1.00  2.050          H  
ATOM    423  N   THR A  29      10.403   7.329 -18.909  1.00  1.020          N  
ATOM    424  CA  THR A  29       9.770   6.081 -19.278  1.00  0.980          C  
ATOM    425  C   THR A  29       9.188   6.264 -20.676  1.00  0.810          C  
ATOM    426  O   THR A  29       9.289   5.374 -21.521  1.00  0.830          O  
ATOM    427  CB  THR A  29       8.617   5.746 -18.290  1.00  1.390          C  
ATOM    428  OG1 THR A  29       9.146   5.584 -16.963  1.00  1.390          O  
ATOM    429  CG2 THR A  29       7.874   4.459 -18.712  1.00  1.390          C  
ATOM    430  H   THR A  29      10.055   7.794 -18.068  1.00  1.220          H  
ATOM    431  HA  THR A  29      10.508   5.281 -19.291  1.00  1.180          H  
ATOM    432  HB  THR A  29       7.910   6.575 -18.279  1.00  1.670          H  
ATOM    433  HG1 THR A  29       9.369   6.471 -16.591  1.00  1.670          H  
ATOM    434 1HG2 THR A  29       7.075   4.266 -18.000  1.00  1.670          H  
ATOM    435 2HG2 THR A  29       7.443   4.576 -19.705  1.00  1.670          H  
ATOM    436 3HG2 THR A  29       8.565   3.620 -18.715  1.00  1.670          H  
ATOM    437  N   LYS A  30       8.530   7.414 -20.898  1.00  0.710          N  
ATOM    438  CA  LYS A  30       7.875   7.711 -22.162  1.00  0.660          C  
ATOM    439  C   LYS A  30       8.920   7.871 -23.246  1.00  0.660          C  
ATOM    440  O   LYS A  30       8.797   7.290 -24.327  1.00  0.690          O  
ATOM    441  CB  LYS A  30       7.020   8.980 -22.020  1.00  0.940          C  
ATOM    442  CG  LYS A  30       6.235   9.418 -23.265  1.00  0.940          C  
ATOM    443  CD  LYS A  30       5.174  10.526 -22.919  1.00  0.940          C  
ATOM    444  CE  LYS A  30       5.817  11.874 -22.526  1.00  0.940          C  
ATOM    445  NZ  LYS A  30       4.789  12.952 -22.261  1.00  0.940          N  
ATOM    446  H   LYS A  30       8.532   8.128 -20.172  1.00  0.850          H  
ATOM    447  HA  LYS A  30       7.228   6.876 -22.430  1.00  0.790          H  
ATOM    448 1HB  LYS A  30       6.314   8.853 -21.224  1.00  1.130          H  
ATOM    449 2HB  LYS A  30       7.676   9.800 -21.736  1.00  1.130          H  
ATOM    450 1HG  LYS A  30       6.924   9.796 -24.026  1.00  1.130          H  
ATOM    451 2HG  LYS A  30       5.722   8.559 -23.671  1.00  1.130          H  
ATOM    452 1HD  LYS A  30       4.530  10.682 -23.787  1.00  1.130          H  
ATOM    453 2HD  LYS A  30       4.544  10.181 -22.092  1.00  1.130          H  
ATOM    454 1HE  LYS A  30       6.408  11.742 -21.623  1.00  1.130          H  
ATOM    455 2HE  LYS A  30       6.472  12.202 -23.334  1.00  1.130          H  
ATOM    456 1HZ  LYS A  30       5.267  13.805 -22.010  1.00  1.130          H  
ATOM    457 2HZ  LYS A  30       4.225  13.128 -23.081  1.00  1.130          H  
ATOM    458 3HZ  LYS A  30       4.175  12.682 -21.498  1.00  1.130          H  
ATOM    459  N   ARG A  31       9.951   8.671 -22.963  1.00  0.720          N  
ATOM    460  CA  ARG A  31      10.994   8.876 -23.966  1.00  0.800          C  
ATOM    461  C   ARG A  31      11.668   7.552 -24.327  1.00  0.770          C  
ATOM    462  O   ARG A  31      11.953   7.274 -25.503  1.00  0.830          O  
ATOM    463  CB  ARG A  31      12.041   9.874 -23.488  1.00  1.090          C  
ATOM    464  CG  ARG A  31      13.163  10.144 -24.503  1.00  1.090          C  
ATOM    465  CD  ARG A  31      14.123  11.188 -24.035  1.00  1.090          C  
ATOM    466  NE  ARG A  31      14.811  10.805 -22.813  1.00  1.090          N  
ATOM    467  CZ  ARG A  31      15.858   9.963 -22.698  1.00  1.090          C  
ATOM    468  NH1 ARG A  31      16.397   9.366 -23.746  1.00  1.090          N  
ATOM    469  NH2 ARG A  31      16.330   9.757 -21.490  1.00  1.090          N  
ATOM    470  H   ARG A  31       9.976   9.130 -22.045  1.00  0.860          H  
ATOM    471  HA  ARG A  31      10.528   9.279 -24.867  1.00  0.960          H  
ATOM    472 1HB  ARG A  31      11.563  10.821 -23.251  1.00  1.310          H  
ATOM    473 2HB  ARG A  31      12.503   9.499 -22.571  1.00  1.310          H  
ATOM    474 1HG  ARG A  31      13.719   9.226 -24.673  1.00  1.310          H  
ATOM    475 2HG  ARG A  31      12.725  10.477 -25.445  1.00  1.310          H  
ATOM    476 1HD  ARG A  31      14.865  11.379 -24.807  1.00  1.310          H  
ATOM    477 2HD  ARG A  31      13.572  12.108 -23.834  1.00  1.310          H  
ATOM    478  HE  ARG A  31      14.487  11.224 -21.935  1.00  1.310          H  
ATOM    479 1HH1 ARG A  31      16.026   9.530 -24.668  1.00  1.310          H  
ATOM    480 2HH1 ARG A  31      17.181   8.743 -23.621  1.00  1.310          H  
ATOM    481 1HH2 ARG A  31      15.860  10.244 -20.717  1.00  1.310          H  
ATOM    482 2HH2 ARG A  31      17.110   9.141 -21.329  1.00  1.310          H  
ATOM    483  N   ALA A  32      11.976   6.747 -23.306  1.00  0.760          N  
ATOM    484  CA  ALA A  32      12.625   5.483 -23.549  1.00  0.780          C  
ATOM    485  C   ALA A  32      11.759   4.590 -24.407  1.00  0.690          C  
ATOM    486  O   ALA A  32      12.264   4.050 -25.386  1.00  0.720          O  
ATOM    487  CB  ALA A  32      12.935   4.792 -22.239  1.00  1.080          C  
ATOM    488  H   ALA A  32      11.776   7.021 -22.345  1.00  0.910          H  
ATOM    489  HA  ALA A  32      13.553   5.674 -24.081  1.00  0.940          H  
ATOM    490 1HB  ALA A  32      13.447   3.845 -22.438  1.00  1.300          H  
ATOM    491 2HB  ALA A  32      13.574   5.434 -21.634  1.00  1.300          H  
ATOM    492 3HB  ALA A  32      12.005   4.600 -21.705  1.00  1.300          H  
ATOM    493  N   LEU A  33      10.444   4.537 -24.154  1.00  0.670          N  
ATOM    494  CA  LEU A  33       9.565   3.720 -24.976  1.00  0.740          C  
ATOM    495  C   LEU A  33       9.520   4.181 -26.425  1.00  0.770          C  
ATOM    496  O   LEU A  33       9.521   3.348 -27.331  1.00  0.880          O  
ATOM    497  CB  LEU A  33       8.161   3.653 -24.359  1.00  1.010          C  
ATOM    498  CG  LEU A  33       8.029   2.780 -23.047  1.00  1.010          C  
ATOM    499  CD1 LEU A  33       6.665   2.993 -22.412  1.00  1.010          C  
ATOM    500  CD2 LEU A  33       8.179   1.286 -23.394  1.00  1.010          C  
ATOM    501  H   LEU A  33      10.058   5.009 -23.329  1.00  0.800          H  
ATOM    502  HA  LEU A  33       9.975   2.718 -24.986  1.00  0.890          H  
ATOM    503 1HB  LEU A  33       7.875   4.675 -24.099  1.00  1.210          H  
ATOM    504 2HB  LEU A  33       7.470   3.286 -25.099  1.00  1.210          H  
ATOM    505  HG  LEU A  33       8.797   3.073 -22.334  1.00  1.210          H  
ATOM    506 1HD1 LEU A  33       6.591   2.389 -21.514  1.00  1.210          H  
ATOM    507 2HD1 LEU A  33       6.541   4.045 -22.147  1.00  1.210          H  
ATOM    508 3HD1 LEU A  33       5.901   2.693 -23.111  1.00  1.210          H  
ATOM    509 1HD2 LEU A  33       8.079   0.700 -22.480  1.00  1.210          H  
ATOM    510 2HD2 LEU A  33       7.405   0.988 -24.097  1.00  1.210          H  
ATOM    511 3HD2 LEU A  33       9.152   1.080 -23.830  1.00  1.210          H  
ATOM    512  N   GLU A  34       9.576   5.490 -26.695  1.00  0.770          N  
ATOM    513  CA  GLU A  34       9.584   5.903 -28.104  1.00  0.910          C  
ATOM    514  C   GLU A  34      10.778   5.307 -28.858  1.00  0.920          C  
ATOM    515  O   GLU A  34      10.665   4.972 -30.040  1.00  1.030          O  
ATOM    516  CB  GLU A  34       9.646   7.421 -28.285  1.00  1.220          C  
ATOM    517  CG  GLU A  34       8.415   8.164 -27.920  1.00  1.220          C  
ATOM    518  CD  GLU A  34       8.488   9.627 -28.162  1.00  1.220          C  
ATOM    519  OE1 GLU A  34       9.563  10.143 -28.343  1.00  1.220          O  
ATOM    520  OE2 GLU A  34       7.442  10.241 -28.191  1.00  1.220          O  
ATOM    521  H   GLU A  34       9.523   6.176 -25.930  1.00  0.920          H  
ATOM    522  HA  GLU A  34       8.679   5.535 -28.574  1.00  1.090          H  
ATOM    523 1HB  GLU A  34      10.474   7.825 -27.699  1.00  1.460          H  
ATOM    524 2HB  GLU A  34       9.843   7.621 -29.317  1.00  1.460          H  
ATOM    525 1HG  GLU A  34       7.581   7.763 -28.479  1.00  1.460          H  
ATOM    526 2HG  GLU A  34       8.244   8.004 -26.862  1.00  1.460          H  
ATOM    527  N   LYS A  35      11.923   5.182 -28.177  1.00  0.850          N  
ATOM    528  CA  LYS A  35      13.118   4.594 -28.780  1.00  0.940          C  
ATOM    529  C   LYS A  35      13.095   3.049 -28.757  1.00  0.910          C  
ATOM    530  O   LYS A  35      13.445   2.391 -29.744  1.00  1.220          O  
ATOM    531  CB  LYS A  35      14.375   5.103 -28.068  1.00  1.280          C  
ATOM    532  CG  LYS A  35      15.697   4.591 -28.658  1.00  1.280          C  
ATOM    533  CD  LYS A  35      16.904   5.236 -27.976  1.00  1.280          C  
ATOM    534  CE  LYS A  35      18.215   4.720 -28.564  1.00  1.280          C  
ATOM    535  NZ  LYS A  35      19.405   5.338 -27.906  1.00  1.280          N  
ATOM    536  H   LYS A  35      11.948   5.534 -27.208  1.00  1.020          H  
ATOM    537  HA  LYS A  35      13.160   4.910 -29.821  1.00  1.130          H  
ATOM    538 1HB  LYS A  35      14.387   6.192 -28.094  1.00  1.540          H  
ATOM    539 2HB  LYS A  35      14.333   4.804 -27.016  1.00  1.540          H  
ATOM    540 1HG  LYS A  35      15.758   3.508 -28.523  1.00  1.540          H  
ATOM    541 2HG  LYS A  35      15.726   4.805 -29.727  1.00  1.540          H  
ATOM    542 1HD  LYS A  35      16.859   6.319 -28.100  1.00  1.540          H  
ATOM    543 2HD  LYS A  35      16.877   5.006 -26.911  1.00  1.540          H  
ATOM    544 1HE  LYS A  35      18.260   3.640 -28.434  1.00  1.540          H  
ATOM    545 2HE  LYS A  35      18.241   4.950 -29.629  1.00  1.540          H  
ATOM    546 1HZ  LYS A  35      20.249   4.970 -28.324  1.00  1.540          H  
ATOM    547 2HZ  LYS A  35      19.380   6.341 -28.031  1.00  1.540          H  
ATOM    548 3HZ  LYS A  35      19.399   5.122 -26.920  1.00  1.540          H  
ATOM    549  N   GLU A  36      12.712   2.466 -27.623  1.00  1.010          N  
ATOM    550  CA  GLU A  36      12.709   1.016 -27.387  1.00  1.220          C  
ATOM    551  C   GLU A  36      11.477   0.286 -27.958  1.00  1.300          C  
ATOM    552  O   GLU A  36      10.953  -0.478 -27.146  1.00  1.520          O  
ATOM    553  CB  GLU A  36      12.783   0.747 -25.873  1.00  1.620          C  
ATOM    554  CG  GLU A  36      14.074   1.221 -25.201  1.00  1.620          C  
ATOM    555  CD  GLU A  36      14.088   1.024 -23.699  1.00  1.620          C  
ATOM    556  OE1 GLU A  36      13.167   0.443 -23.175  1.00  1.620          O  
ATOM    557  OE2 GLU A  36      15.019   1.478 -23.075  1.00  1.620          O  
ATOM    558  H   GLU A  36      12.430   3.066 -26.853  1.00  1.210          H  
ATOM    559  HA  GLU A  36      13.597   0.600 -27.858  1.00  1.460          H  
ATOM    560 1HB  GLU A  36      11.948   1.244 -25.376  1.00  1.950          H  
ATOM    561 2HB  GLU A  36      12.695  -0.320 -25.680  1.00  1.950          H  
ATOM    562 1HG  GLU A  36      14.911   0.678 -25.636  1.00  1.950          H  
ATOM    563 2HG  GLU A  36      14.214   2.278 -25.423  1.00  1.950          H  
ATOM    564  N   ARG A  37      10.683   1.118 -28.624  1.00  1.610          N  
ATOM    565  CA  ARG A  37       9.716   0.564 -29.560  1.00  2.290          C  
ATOM    566  C   ARG A  37      10.061   0.728 -31.043  1.00  2.570          C  
ATOM    567  O   ARG A  37       9.244   0.368 -31.887  1.00  2.990          O  
ATOM    568  CB  ARG A  37       8.369   1.229 -29.320  1.00  2.930          C  
ATOM    569  CG  ARG A  37       7.660   0.884 -27.997  1.00  2.930          C  
ATOM    570  CD  ARG A  37       6.534   1.810 -27.783  1.00  2.930          C  
ATOM    571  NE  ARG A  37       5.760   1.549 -26.568  1.00  2.930          N  
ATOM    572  CZ  ARG A  37       4.635   0.794 -26.507  1.00  2.930          C  
ATOM    573  NH1 ARG A  37       4.141   0.209 -27.565  1.00  2.930          N  
ATOM    574  NH2 ARG A  37       3.982   0.629 -25.386  1.00  2.930          N  
ATOM    575  H   ARG A  37      10.218   1.793 -28.017  1.00  1.930          H  
ATOM    576  HA  ARG A  37       9.622  -0.500 -29.347  1.00  2.750          H  
ATOM    577 1HB  ARG A  37       8.491   2.311 -29.367  1.00  3.520          H  
ATOM    578 2HB  ARG A  37       7.689   0.952 -30.122  1.00  3.520          H  
ATOM    579 1HG  ARG A  37       7.278  -0.134 -28.039  1.00  3.520          H  
ATOM    580 2HG  ARG A  37       8.355   0.980 -27.160  1.00  3.520          H  
ATOM    581 1HD  ARG A  37       6.961   2.801 -27.695  1.00  3.520          H  
ATOM    582 2HD  ARG A  37       5.877   1.792 -28.627  1.00  3.520          H  
ATOM    583  HE  ARG A  37       6.087   1.967 -25.708  1.00  3.520          H  
ATOM    584 1HH1 ARG A  37       4.597   0.284 -28.454  1.00  3.520          H  
ATOM    585 2HH1 ARG A  37       3.264  -0.332 -27.456  1.00  3.520          H  
ATOM    586 1HH2 ARG A  37       4.299   1.048 -24.527  1.00  3.520          H  
ATOM    587 2HH2 ARG A  37       3.108   0.074 -25.420  1.00  3.520          H  
ATOM    588  N   SER A  38      11.243   1.264 -31.373  1.00  2.540          N  
ATOM    589  CA  SER A  38      11.588   1.504 -32.773  1.00  2.950          C  
ATOM    590  C   SER A  38      12.164   0.324 -33.549  1.00  2.270          C  
ATOM    591  O   SER A  38      12.075   0.282 -34.780  1.00  2.490          O  
ATOM    592  CB  SER A  38      12.613   2.622 -32.863  1.00  3.970          C  
ATOM    593  OG  SER A  38      13.858   2.214 -32.355  1.00  3.970          O  
ATOM    594  H   SER A  38      11.906   1.562 -30.655  1.00  3.050          H  
ATOM    595  HA  SER A  38      10.676   1.814 -33.273  1.00  3.540          H  
ATOM    596 1HB  SER A  38      12.732   2.917 -33.900  1.00  4.760          H  
ATOM    597 2HB  SER A  38      12.254   3.494 -32.310  1.00  4.760          H  
ATOM    598  HG  SER A  38      13.780   2.263 -31.387  1.00  4.760          H  
ATOM    599  N   LYS A  39      12.698  -0.693 -32.873  1.00  1.770          N  
ATOM    600  CA  LYS A  39      13.318  -1.775 -33.630  1.00  1.860          C  
ATOM    601  C   LYS A  39      12.413  -2.413 -34.707  1.00  1.750          C  
ATOM    602  O   LYS A  39      12.915  -2.699 -35.794  1.00  2.060          O  
ATOM    603  CB  LYS A  39      13.921  -2.843 -32.698  1.00  2.570          C  
ATOM    604  CG  LYS A  39      14.603  -3.997 -33.428  1.00  2.570          C  
ATOM    605  CD  LYS A  39      15.237  -4.978 -32.447  1.00  2.570          C  
ATOM    606  CE  LYS A  39      15.877  -6.156 -33.174  1.00  2.570          C  
ATOM    607  NZ  LYS A  39      16.505  -7.123 -32.225  1.00  2.570          N  
ATOM    608  H   LYS A  39      12.752  -0.664 -31.864  1.00  2.120          H  
ATOM    609  HA  LYS A  39      14.163  -1.339 -34.165  1.00  2.230          H  
ATOM    610 1HB  LYS A  39      14.679  -2.371 -32.075  1.00  3.080          H  
ATOM    611 2HB  LYS A  39      13.194  -3.264 -32.032  1.00  3.080          H  
ATOM    612 1HG  LYS A  39      13.869  -4.534 -34.032  1.00  3.080          H  
ATOM    613 2HG  LYS A  39      15.370  -3.600 -34.093  1.00  3.080          H  
ATOM    614 1HD  LYS A  39      16.001  -4.465 -31.861  1.00  3.080          H  
ATOM    615 2HD  LYS A  39      14.473  -5.355 -31.768  1.00  3.080          H  
ATOM    616 1HE  LYS A  39      15.112  -6.674 -33.751  1.00  3.080          H  
ATOM    617 2HE  LYS A  39      16.641  -5.783 -33.855  1.00  3.080          H  
ATOM    618 1HZ  LYS A  39      16.916  -7.887 -32.745  1.00  3.080          H  
ATOM    619 2HZ  LYS A  39      17.226  -6.655 -31.692  1.00  3.080          H  
ATOM    620 3HZ  LYS A  39      15.803  -7.485 -31.595  1.00  3.080          H  
ATOM    621  N   PRO A  40      11.111  -2.699 -34.458  1.00  1.850          N  
ATOM    622  CA  PRO A  40      10.178  -3.279 -35.412  1.00  2.210          C  
ATOM    623  C   PRO A  40       9.858  -2.464 -36.679  1.00  1.920          C  
ATOM    624  O   PRO A  40       9.286  -3.044 -37.599  1.00  2.350          O  
ATOM    625  CB  PRO A  40       8.895  -3.438 -34.578  1.00  3.310          C  
ATOM    626  CG  PRO A  40       9.350  -3.461 -33.152  1.00  3.310          C  
ATOM    627  CD  PRO A  40      10.504  -2.518 -33.114  1.00  3.310          C  
ATOM    628  HA  PRO A  40      10.559  -4.270 -35.701  1.00  2.650          H  
ATOM    629 1HB  PRO A  40       8.209  -2.609 -34.789  1.00  3.980          H  
ATOM    630 2HB  PRO A  40       8.375  -4.362 -34.869  1.00  3.980          H  
ATOM    631 1HG  PRO A  40       8.529  -3.142 -32.490  1.00  3.980          H  
ATOM    632 2HG  PRO A  40       9.624  -4.483 -32.853  1.00  3.980          H  
ATOM    633 1HD  PRO A  40      10.117  -1.518 -33.013  1.00  3.980          H  
ATOM    634 2HD  PRO A  40      11.141  -2.798 -32.301  1.00  3.980          H  
ATOM    635  N   ARG A  41      10.119  -1.127 -36.682  1.00  1.470          N  
ATOM    636  CA  ARG A  41       9.801  -0.190 -37.792  1.00  1.600          C  
ATOM    637  C   ARG A  41       9.464   1.282 -37.371  1.00  1.830          C  
ATOM    638  O   ARG A  41       9.780   2.197 -38.138  1.00  2.640          O  
ATOM    639  CB  ARG A  41       8.688  -0.729 -38.707  1.00  2.190          C  
ATOM    640  CG  ARG A  41       8.168   0.167 -39.806  1.00  2.190          C  
ATOM    641  CD  ARG A  41       9.120   0.472 -40.860  1.00  2.190          C  
ATOM    642  NE  ARG A  41       8.455   1.237 -41.900  1.00  2.190          N  
ATOM    643  CZ  ARG A  41       8.222   2.558 -41.909  1.00  2.190          C  
ATOM    644  NH1 ARG A  41       8.618   3.335 -40.906  1.00  2.190          N  
ATOM    645  NH2 ARG A  41       7.577   3.060 -42.956  1.00  2.190          N  
ATOM    646  H   ARG A  41      10.649  -0.724 -35.903  1.00  1.760          H  
ATOM    647  HA  ARG A  41      10.696  -0.139 -38.412  1.00  1.920          H  
ATOM    648 1HB  ARG A  41       9.081  -1.550 -39.296  1.00  2.630          H  
ATOM    649 2HB  ARG A  41       7.830  -1.092 -38.147  1.00  2.630          H  
ATOM    650 1HG  ARG A  41       7.314  -0.311 -40.263  1.00  2.630          H  
ATOM    651 2HG  ARG A  41       7.861   1.102 -39.403  1.00  2.630          H  
ATOM    652 1HD  ARG A  41       9.957   1.048 -40.479  1.00  2.630          H  
ATOM    653 2HD  ARG A  41       9.484  -0.456 -41.299  1.00  2.630          H  
ATOM    654  HE  ARG A  41       8.117   0.723 -42.700  1.00  2.630          H  
ATOM    655 1HH1 ARG A  41       9.108   2.932 -40.099  1.00  2.630          H  
ATOM    656 2HH1 ARG A  41       8.434   4.327 -40.931  1.00  2.630          H  
ATOM    657 1HH2 ARG A  41       7.277   2.416 -43.727  1.00  2.630          H  
ATOM    658 2HH2 ARG A  41       7.373   4.045 -43.001  1.00  2.630          H  
ATOM    659  N   PRO A  42       8.748   1.535 -36.236  1.00  1.810          N  
ATOM    660  CA  PRO A  42       8.335   2.842 -35.702  1.00  1.850          C  
ATOM    661  C   PRO A  42       9.490   3.773 -35.352  1.00  1.530          C  
ATOM    662  O   PRO A  42      10.597   3.320 -35.084  1.00  1.800          O  
ATOM    663  CB  PRO A  42       7.584   2.459 -34.422  1.00  2.780          C  
ATOM    664  CG  PRO A  42       7.145   1.050 -34.624  1.00  2.780          C  
ATOM    665  CD  PRO A  42       8.226   0.416 -35.409  1.00  2.780          C  
ATOM    666  HA  PRO A  42       7.661   3.333 -36.417  1.00  2.220          H  
ATOM    667 1HB  PRO A  42       8.246   2.573 -33.546  1.00  3.330          H  
ATOM    668 2HB  PRO A  42       6.750   3.129 -34.268  1.00  3.330          H  
ATOM    669 1HG  PRO A  42       7.042   0.555 -33.647  1.00  3.330          H  
ATOM    670 2HG  PRO A  42       6.164   1.013 -35.103  1.00  3.330          H  
ATOM    671 1HD  PRO A  42       8.985   0.057 -34.696  1.00  3.330          H  
ATOM    672 2HD  PRO A  42       7.769  -0.375 -35.999  1.00  3.330          H  
ATOM    673  N   ARG A  43       9.232   5.077 -35.362  1.00  1.790          N  
ATOM    674  CA  ARG A  43      10.227   6.071 -34.971  1.00  2.020          C  
ATOM    675  C   ARG A  43       9.598   7.170 -34.116  1.00  1.810          C  
ATOM    676  O   ARG A  43       8.378   7.335 -34.154  1.00  1.970          O  
ATOM    677  CB  ARG A  43      10.858   6.734 -36.190  1.00  2.740          C  
ATOM    678  CG  ARG A  43      11.691   5.847 -37.125  1.00  2.740          C  
ATOM    679  CD  ARG A  43      12.968   5.443 -36.472  1.00  2.740          C  
ATOM    680  NE  ARG A  43      13.848   4.698 -37.353  1.00  2.740          N  
ATOM    681  CZ  ARG A  43      13.819   3.362 -37.560  1.00  2.740          C  
ATOM    682  NH1 ARG A  43      12.922   2.583 -36.980  1.00  2.740          N  
ATOM    683  NH2 ARG A  43      14.723   2.821 -38.371  1.00  2.740          N  
ATOM    684  H   ARG A  43       8.301   5.396 -35.607  1.00  2.150          H  
ATOM    685  HA  ARG A  43      10.987   5.554 -34.391  1.00  2.420          H  
ATOM    686 1HB  ARG A  43      10.068   7.172 -36.769  1.00  3.280          H  
ATOM    687 2HB  ARG A  43      11.490   7.562 -35.876  1.00  3.280          H  
ATOM    688 1HG  ARG A  43      11.132   4.950 -37.389  1.00  3.280          H  
ATOM    689 2HG  ARG A  43      11.935   6.398 -38.028  1.00  3.280          H  
ATOM    690 1HD  ARG A  43      13.496   6.339 -36.147  1.00  3.280          H  
ATOM    691 2HD  ARG A  43      12.764   4.824 -35.607  1.00  3.280          H  
ATOM    692  HE  ARG A  43      14.567   5.225 -37.834  1.00  3.280          H  
ATOM    693 1HH1 ARG A  43      12.181   2.963 -36.358  1.00  3.280          H  
ATOM    694 2HH1 ARG A  43      12.949   1.589 -37.151  1.00  3.280          H  
ATOM    695 1HH2 ARG A  43      15.415   3.404 -38.821  1.00  3.280          H  
ATOM    696 2HH2 ARG A  43      14.716   1.825 -38.536  1.00  3.280          H  
ATOM    697  N   PRO A  44      10.365   7.859 -33.251  1.00  2.180          N  
ATOM    698  CA  PRO A  44       9.950   9.087 -32.602  1.00  2.450          C  
ATOM    699  C   PRO A  44       9.846  10.152 -33.681  1.00  1.870          C  
ATOM    700  O   PRO A  44      10.646  10.137 -34.619  1.00  1.750          O  
ATOM    701  CB  PRO A  44      11.094   9.369 -31.621  1.00  3.680          C  
ATOM    702  CG  PRO A  44      12.296   8.634 -32.197  1.00  3.680          C  
ATOM    703  CD  PRO A  44      11.719   7.395 -32.869  1.00  3.680          C  
ATOM    704  HA  PRO A  44       8.990   8.938 -32.084  1.00  2.940          H  
ATOM    705 1HB  PRO A  44      11.259  10.457 -31.560  1.00  4.410          H  
ATOM    706 2HB  PRO A  44      10.829   9.053 -30.618  1.00  4.410          H  
ATOM    707 1HG  PRO A  44      12.833   9.287 -32.906  1.00  4.410          H  
ATOM    708 2HG  PRO A  44      13.004   8.386 -31.390  1.00  4.410          H  
ATOM    709 1HD  PRO A  44      12.343   7.169 -33.733  1.00  4.410          H  
ATOM    710 2HD  PRO A  44      11.655   6.548 -32.158  1.00  4.410          H  
ATOM    711  N   LEU A  45       8.909  11.075 -33.550  1.00  2.060          N  
ATOM    712  CA  LEU A  45       8.797  12.181 -34.494  1.00  1.990          C  
ATOM    713  C   LEU A  45       8.946  13.547 -33.794  1.00  2.080          C  
ATOM    714  O   LEU A  45       8.541  13.672 -32.637  1.00  1.970          O  
ATOM    715  CB  LEU A  45       7.444  12.127 -35.204  1.00  2.810          C  
ATOM    716  CG  LEU A  45       7.260  11.212 -36.465  1.00  2.810          C  
ATOM    717  CD1 LEU A  45       7.147   9.739 -36.093  1.00  2.810          C  
ATOM    718  CD2 LEU A  45       5.987  11.660 -37.155  1.00  2.810          C  
ATOM    719  H   LEU A  45       8.270  11.019 -32.769  1.00  2.470          H  
ATOM    720  HA  LEU A  45       9.561  12.035 -35.242  1.00  2.390          H  
ATOM    721 1HB  LEU A  45       6.759  11.736 -34.481  1.00  3.380          H  
ATOM    722 2HB  LEU A  45       7.137  13.149 -35.463  1.00  3.380          H  
ATOM    723  HG  LEU A  45       8.109  11.325 -37.139  1.00  3.380          H  
ATOM    724 1HD1 LEU A  45       6.997   9.146 -36.988  1.00  3.380          H  
ATOM    725 2HD1 LEU A  45       8.046   9.406 -35.612  1.00  3.380          H  
ATOM    726 3HD1 LEU A  45       6.309   9.595 -35.424  1.00  3.380          H  
ATOM    727 1HD2 LEU A  45       5.816  11.069 -38.025  1.00  3.380          H  
ATOM    728 2HD2 LEU A  45       5.152  11.551 -36.486  1.00  3.380          H  
ATOM    729 3HD2 LEU A  45       6.083  12.684 -37.438  1.00  3.380          H  
ATOM    730  N   PRO A  46       9.542  14.561 -34.459  1.00  2.400          N  
ATOM    731  CA  PRO A  46       9.587  15.972 -34.068  1.00  2.590          C  
ATOM    732  C   PRO A  46       8.182  16.556 -33.944  1.00  2.590          C  
ATOM    733  O   PRO A  46       7.284  16.136 -34.678  1.00  2.630          O  
ATOM    734  CB  PRO A  46      10.372  16.618 -35.218  1.00  3.880          C  
ATOM    735  CG  PRO A  46      11.229  15.503 -35.781  1.00  3.880          C  
ATOM    736  CD  PRO A  46      10.421  14.237 -35.613  1.00  3.880          C  
ATOM    737  HA  PRO A  46      10.132  16.063 -33.115  1.00  3.110          H  
ATOM    738 1HB  PRO A  46       9.685  17.040 -35.952  1.00  4.660          H  
ATOM    739 2HB  PRO A  46      10.973  17.454 -34.834  1.00  4.660          H  
ATOM    740 1HG  PRO A  46      11.476  15.712 -36.833  1.00  4.660          H  
ATOM    741 2HG  PRO A  46      12.187  15.461 -35.240  1.00  4.660          H  
ATOM    742 1HD  PRO A  46       9.859  13.977 -36.509  1.00  4.660          H  
ATOM    743 2HD  PRO A  46      11.144  13.451 -35.338  1.00  4.660          H  
ATOM    744  N   ARG A  47       8.010  17.547 -33.058  1.00  2.860          N  
ATOM    745  CA  ARG A  47       6.709  18.191 -32.803  1.00  3.090          C  
ATOM    746  C   ARG A  47       5.953  18.691 -34.042  1.00  2.890          C  
ATOM    747  O   ARG A  47       4.728  18.826 -34.005  1.00  3.050          O  
ATOM    748  CB  ARG A  47       6.868  19.373 -31.856  1.00  4.230          C  
ATOM    749  CG  ARG A  47       7.606  20.576 -32.430  1.00  4.230          C  
ATOM    750  CD  ARG A  47       7.875  21.613 -31.411  1.00  4.230          C  
ATOM    751  NE  ARG A  47       8.508  22.796 -32.003  1.00  4.230          N  
ATOM    752  CZ  ARG A  47       9.833  22.963 -32.238  1.00  4.230          C  
ATOM    753  NH1 ARG A  47      10.705  22.023 -31.927  1.00  4.230          N  
ATOM    754  NH2 ARG A  47      10.255  24.091 -32.789  1.00  4.230          N  
ATOM    755  H   ARG A  47       8.805  17.832 -32.501  1.00  3.430          H  
ATOM    756  HA  ARG A  47       6.090  17.458 -32.302  1.00  3.710          H  
ATOM    757 1HB  ARG A  47       5.881  19.715 -31.545  1.00  5.080          H  
ATOM    758 2HB  ARG A  47       7.398  19.052 -30.960  1.00  5.080          H  
ATOM    759 1HG  ARG A  47       8.544  20.264 -32.883  1.00  5.080          H  
ATOM    760 2HG  ARG A  47       6.977  21.047 -33.180  1.00  5.080          H  
ATOM    761 1HD  ARG A  47       6.928  21.924 -30.968  1.00  5.080          H  
ATOM    762 2HD  ARG A  47       8.522  21.219 -30.630  1.00  5.080          H  
ATOM    763  HE  ARG A  47       7.893  23.557 -32.263  1.00  5.080          H  
ATOM    764 1HH1 ARG A  47      10.398  21.164 -31.503  1.00  5.080          H  
ATOM    765 2HH1 ARG A  47      11.690  22.168 -32.108  1.00  5.080          H  
ATOM    766 1HH2 ARG A  47       9.592  24.816 -33.029  1.00  5.080          H  
ATOM    767 2HH2 ARG A  47      11.239  24.232 -32.969  1.00  5.080          H  
ATOM    768  N   VAL A  48       6.682  18.996 -35.120  1.00  2.860          N  
ATOM    769  CA  VAL A  48       6.084  19.486 -36.359  1.00  2.980          C  
ATOM    770  C   VAL A  48       5.716  18.286 -37.215  1.00  2.520          C  
ATOM    771  O   VAL A  48       4.606  18.180 -37.730  1.00  3.040          O  
ATOM    772  CB  VAL A  48       7.038  20.418 -37.130  1.00  4.120          C  
ATOM    773  CG1 VAL A  48       6.401  20.814 -38.476  1.00  4.120          C  
ATOM    774  CG2 VAL A  48       7.337  21.651 -36.279  1.00  4.120          C  
ATOM    775  H   VAL A  48       7.679  18.857 -35.055  1.00  3.430          H  
ATOM    776  HA  VAL A  48       5.174  20.039 -36.122  1.00  3.580          H  
ATOM    777  HB  VAL A  48       7.965  19.892 -37.347  1.00  4.950          H  
ATOM    778 1HG1 VAL A  48       7.080  21.468 -39.019  1.00  4.950          H  
ATOM    779 2HG1 VAL A  48       6.201  19.932 -39.084  1.00  4.950          H  
ATOM    780 3HG1 VAL A  48       5.461  21.340 -38.293  1.00  4.950          H  
ATOM    781 1HG2 VAL A  48       8.015  22.312 -36.819  1.00  4.950          H  
ATOM    782 2HG2 VAL A  48       6.407  22.178 -36.066  1.00  4.950          H  
ATOM    783 3HG2 VAL A  48       7.800  21.349 -35.351  1.00  4.950          H  
ATOM    784  N   GLN A  49       6.660  17.353 -37.314  1.00  1.970          N  
ATOM    785  CA  GLN A  49       6.529  16.138 -38.106  1.00  2.090          C  
ATOM    786  C   GLN A  49       5.358  15.301 -37.651  1.00  1.830          C  
ATOM    787  O   GLN A  49       4.751  14.612 -38.464  1.00  1.770          O  
ATOM    788  CB  GLN A  49       7.804  15.314 -38.051  1.00  2.880          C  
ATOM    789  CG  GLN A  49       8.970  15.932 -38.793  1.00  2.880          C  
ATOM    790  CD  GLN A  49       8.673  16.025 -40.259  1.00  2.880          C  
ATOM    791  OE1 GLN A  49       8.199  15.050 -40.849  1.00  2.880          O  
ATOM    792  NE2 GLN A  49       8.934  17.178 -40.855  1.00  2.880          N  
ATOM    793  H   GLN A  49       7.527  17.528 -36.839  1.00  2.360          H  
ATOM    794  HA  GLN A  49       6.342  16.422 -39.140  1.00  2.510          H  
ATOM    795 1HB  GLN A  49       8.072  15.195 -37.015  1.00  3.450          H  
ATOM    796 2HB  GLN A  49       7.623  14.322 -38.460  1.00  3.450          H  
ATOM    797 1HG  GLN A  49       9.149  16.935 -38.415  1.00  3.450          H  
ATOM    798 2HG  GLN A  49       9.851  15.313 -38.665  1.00  3.450          H  
ATOM    799 1HE2 GLN A  49       8.752  17.289 -41.834  1.00  3.450          H  
ATOM    800 2HE2 GLN A  49       9.320  17.940 -40.336  1.00  3.450          H  
ATOM    801  N   LEU A  50       4.953  15.418 -36.392  1.00  1.790          N  
ATOM    802  CA  LEU A  50       3.805  14.678 -35.875  1.00  1.690          C  
ATOM    803  C   LEU A  50       2.526  14.912 -36.701  1.00  1.650          C  
ATOM    804  O   LEU A  50       1.602  14.098 -36.664  1.00  1.990          O  
ATOM    805  CB  LEU A  50       3.523  15.077 -34.430  1.00  2.410          C  
ATOM    806  CG  LEU A  50       4.555  14.683 -33.374  1.00  2.410          C  
ATOM    807  CD1 LEU A  50       4.178  15.341 -32.065  1.00  2.410          C  
ATOM    808  CD2 LEU A  50       4.619  13.188 -33.241  1.00  2.410          C  
ATOM    809  H   LEU A  50       5.548  15.944 -35.742  1.00  2.150          H  
ATOM    810  HA  LEU A  50       4.038  13.625 -35.935  1.00  2.030          H  
ATOM    811 1HB  LEU A  50       3.442  16.160 -34.403  1.00  2.890          H  
ATOM    812 2HB  LEU A  50       2.566  14.648 -34.141  1.00  2.890          H  
ATOM    813  HG  LEU A  50       5.512  15.041 -33.657  1.00  2.890          H  
ATOM    814 1HD1 LEU A  50       4.915  15.094 -31.311  1.00  2.890          H  
ATOM    815 2HD1 LEU A  50       4.146  16.413 -32.198  1.00  2.890          H  
ATOM    816 3HD1 LEU A  50       3.214  15.005 -31.749  1.00  2.890          H  
ATOM    817 1HD2 LEU A  50       5.361  12.922 -32.489  1.00  2.890          H  
ATOM    818 2HD2 LEU A  50       3.674  12.812 -32.962  1.00  2.890          H  
ATOM    819 3HD2 LEU A  50       4.889  12.752 -34.166  1.00  2.890          H  
ATOM    820  N   GLN A  51       2.461  15.996 -37.483  1.00  1.610          N  
ATOM    821  CA  GLN A  51       1.295  16.269 -38.327  1.00  1.870          C  
ATOM    822  C   GLN A  51       1.129  15.167 -39.395  1.00  1.880          C  
ATOM    823  O   GLN A  51       0.061  15.018 -39.994  1.00  2.200          O  
ATOM    824  CB  GLN A  51       1.417  17.632 -39.024  1.00  2.510          C  
ATOM    825  CG  GLN A  51       1.307  18.841 -38.103  1.00  2.510          C  
ATOM    826  CD  GLN A  51       1.456  20.166 -38.849  1.00  2.510          C  
ATOM    827  OE1 GLN A  51       2.320  20.309 -39.720  1.00  2.510          O  
ATOM    828  NE2 GLN A  51       0.604  21.137 -38.521  1.00  2.510          N  
ATOM    829  H   GLN A  51       3.253  16.650 -37.508  1.00  1.930          H  
ATOM    830  HA  GLN A  51       0.406  16.274 -37.697  1.00  2.240          H  
ATOM    831 1HB  GLN A  51       2.391  17.688 -39.518  1.00  3.020          H  
ATOM    832 2HB  GLN A  51       0.655  17.718 -39.795  1.00  3.020          H  
ATOM    833 1HG  GLN A  51       0.341  18.825 -37.600  1.00  3.020          H  
ATOM    834 2HG  GLN A  51       2.111  18.780 -37.375  1.00  3.020          H  
ATOM    835 1HE2 GLN A  51       0.652  22.025 -38.985  1.00  3.020          H  
ATOM    836 2HE2 GLN A  51      -0.087  20.983 -37.813  1.00  3.020          H  
ATOM    837  N   SER A  52       2.209  14.418 -39.637  1.00  1.750          N  
ATOM    838  CA  SER A  52       2.312  13.328 -40.587  1.00  1.930          C  
ATOM    839  C   SER A  52       2.027  11.958 -39.957  1.00  1.650          C  
ATOM    840  O   SER A  52       2.125  10.938 -40.649  1.00  1.620          O  
ATOM    841  CB  SER A  52       3.701  13.295 -41.223  1.00  2.630          C  
ATOM    842  OG  SER A  52       3.961  14.457 -41.978  1.00  2.630          O  
ATOM    843  H   SER A  52       3.054  14.617 -39.106  1.00  2.100          H  
ATOM    844  HA  SER A  52       1.579  13.500 -41.374  1.00  2.320          H  
ATOM    845 1HB  SER A  52       4.455  13.182 -40.449  1.00  3.160          H  
ATOM    846 2HB  SER A  52       3.776  12.424 -41.869  1.00  3.160          H  
ATOM    847  HG  SER A  52       4.842  14.343 -42.350  1.00  3.160          H  
ATOM    848  N   LEU A  53       1.610  11.891 -38.681  1.00  1.540          N  
ATOM    849  CA  LEU A  53       1.377  10.569 -38.093  1.00  1.320          C  
ATOM    850  C   LEU A  53       0.369   9.718 -38.908  1.00  1.200          C  
ATOM    851  O   LEU A  53       0.576   8.503 -38.966  1.00  1.070          O  
ATOM    852  CB  LEU A  53       0.902  10.658 -36.613  1.00  1.940          C  
ATOM    853  CG  LEU A  53       1.919  11.106 -35.514  1.00  1.940          C  
ATOM    854  CD1 LEU A  53       1.154  11.336 -34.220  1.00  1.940          C  
ATOM    855  CD2 LEU A  53       2.965  10.071 -35.294  1.00  1.940          C  
ATOM    856  H   LEU A  53       1.518  12.742 -38.113  1.00  1.850          H  
ATOM    857  HA  LEU A  53       2.324  10.038 -38.104  1.00  1.580          H  
ATOM    858 1HB  LEU A  53       0.095  11.357 -36.538  1.00  2.320          H  
ATOM    859 2HB  LEU A  53       0.522   9.681 -36.320  1.00  2.320          H  
ATOM    860  HG  LEU A  53       2.390  12.012 -35.806  1.00  2.320          H  
ATOM    861 1HD1 LEU A  53       1.828  11.654 -33.444  1.00  2.320          H  
ATOM    862 2HD1 LEU A  53       0.410  12.108 -34.394  1.00  2.320          H  
ATOM    863 3HD1 LEU A  53       0.666  10.412 -33.915  1.00  2.320          H  
ATOM    864 1HD2 LEU A  53       3.652  10.402 -34.518  1.00  2.320          H  
ATOM    865 2HD2 LEU A  53       2.490   9.157 -34.985  1.00  2.320          H  
ATOM    866 3HD2 LEU A  53       3.517   9.907 -36.207  1.00  2.320          H  
ATOM    867  N   PRO A  54      -0.740  10.265 -39.499  1.00  1.360          N  
ATOM    868  CA  PRO A  54      -1.684   9.546 -40.364  1.00  1.430          C  
ATOM    869  C   PRO A  54      -1.020   8.985 -41.632  1.00  1.390          C  
ATOM    870  O   PRO A  54      -1.562   8.093 -42.297  1.00  1.470          O  
ATOM    871  CB  PRO A  54      -2.724  10.620 -40.711  1.00  2.150          C  
ATOM    872  CG  PRO A  54      -2.636  11.631 -39.590  1.00  2.150          C  
ATOM    873  CD  PRO A  54      -1.181  11.677 -39.227  1.00  2.150          C  
ATOM    874  HA  PRO A  54      -2.145   8.732 -39.785  1.00  1.720          H  
ATOM    875 1HB  PRO A  54      -2.490  11.058 -41.694  1.00  2.570          H  
ATOM    876 2HB  PRO A  54      -3.720  10.160 -40.796  1.00  2.570          H  
ATOM    877 1HG  PRO A  54      -3.015  12.608 -39.932  1.00  2.570          H  
ATOM    878 2HG  PRO A  54      -3.271  11.324 -38.747  1.00  2.570          H  
ATOM    879 1HD  PRO A  54      -0.701  12.396 -39.901  1.00  2.570          H  
ATOM    880 2HD  PRO A  54      -1.097  11.965 -38.194  1.00  2.570          H  
ATOM    881  N   GLY A  55       0.142   9.538 -41.986  1.00  1.380          N  
ATOM    882  CA  GLY A  55       0.912   9.116 -43.136  1.00  1.460          C  
ATOM    883  C   GLY A  55       1.709   7.899 -42.707  1.00  1.330          C  
ATOM    884  O   GLY A  55       1.683   6.850 -43.344  1.00  1.350          O  
ATOM    885  H   GLY A  55       0.565  10.261 -41.414  1.00  1.660          H  
ATOM    886 1HA  GLY A  55       0.253   8.874 -43.969  1.00  1.750          H  
ATOM    887 2HA  GLY A  55       1.583   9.917 -43.446  1.00  1.750          H  
ATOM    888  N   TRP A  56       2.397   8.024 -41.583  1.00  1.320          N  
ATOM    889  CA  TRP A  56       3.224   6.943 -41.048  1.00  1.340          C  
ATOM    890  C   TRP A  56       2.393   5.677 -40.789  1.00  1.270          C  
ATOM    891  O   TRP A  56       2.805   4.561 -41.129  1.00  1.440          O  
ATOM    892  CB  TRP A  56       3.881   7.406 -39.755  1.00  1.870          C  
ATOM    893  CG  TRP A  56       5.093   8.268 -39.936  1.00  1.870          C  
ATOM    894  CD1 TRP A  56       5.135   9.566 -40.330  1.00  1.870          C  
ATOM    895  CD2 TRP A  56       6.459   7.892 -39.675  1.00  1.870          C  
ATOM    896  NE1 TRP A  56       6.429  10.012 -40.353  1.00  1.870          N  
ATOM    897  CE2 TRP A  56       7.249   9.008 -39.949  1.00  1.870          C  
ATOM    898  CE3 TRP A  56       7.067   6.720 -39.232  1.00  1.870          C  
ATOM    899  CZ2 TRP A  56       8.612   8.988 -39.797  1.00  1.870          C  
ATOM    900  CZ3 TRP A  56       8.432   6.696 -39.078  1.00  1.870          C  
ATOM    901  CH2 TRP A  56       9.188   7.808 -39.355  1.00  1.870          C  
ATOM    902  H   TRP A  56       2.344   8.924 -41.104  1.00  1.580          H  
ATOM    903  HA  TRP A  56       4.002   6.711 -41.772  1.00  1.610          H  
ATOM    904 1HB  TRP A  56       3.156   7.965 -39.175  1.00  2.240          H  
ATOM    905 2HB  TRP A  56       4.158   6.541 -39.177  1.00  2.240          H  
ATOM    906  HD1 TRP A  56       4.289  10.162 -40.593  1.00  2.240          H  
ATOM    907  HE1 TRP A  56       6.731  10.946 -40.615  1.00  2.240          H  
ATOM    908  HE3 TRP A  56       6.479   5.851 -39.015  1.00  2.240          H  
ATOM    909  HZ2 TRP A  56       9.231   9.859 -40.009  1.00  2.240          H  
ATOM    910  HZ3 TRP A  56       8.899   5.774 -38.728  1.00  2.240          H  
ATOM    911  HH2 TRP A  56      10.266   7.763 -39.227  1.00  2.240          H  
ATOM    912  N   SER A  57       1.176   5.854 -40.276  1.00  1.130          N  
ATOM    913  CA  SER A  57       0.296   4.724 -39.985  1.00  1.200          C  
ATOM    914  C   SER A  57      -0.291   4.095 -41.247  1.00  1.430          C  
ATOM    915  O   SER A  57      -0.918   3.034 -41.173  1.00  1.770          O  
ATOM    916  CB  SER A  57      -0.827   5.144 -39.053  1.00  1.650          C  
ATOM    917  OG  SER A  57      -1.740   5.998 -39.687  1.00  1.650          O  
ATOM    918  H   SER A  57       0.869   6.795 -40.007  1.00  1.360          H  
ATOM    919  HA  SER A  57       0.884   3.961 -39.489  1.00  1.440          H  
ATOM    920 1HB  SER A  57      -1.341   4.260 -38.686  1.00  1.980          H  
ATOM    921 2HB  SER A  57      -0.394   5.653 -38.190  1.00  1.980          H  
ATOM    922  HG  SER A  57      -2.348   6.288 -39.007  1.00  1.980          H  
ATOM    923  N   SER A  58      -0.109   4.755 -42.397  1.00  1.370          N  
ATOM    924  CA  SER A  58      -0.607   4.322 -43.688  1.00  1.640          C  
ATOM    925  C   SER A  58       0.550   3.917 -44.613  1.00  1.820          C  
ATOM    926  O   SER A  58       0.327   3.567 -45.777  1.00  2.100          O  
ATOM    927  CB  SER A  58      -1.366   5.459 -44.366  1.00  2.190          C  
ATOM    928  OG  SER A  58      -2.479   5.885 -43.617  1.00  2.190          O  
ATOM    929  H   SER A  58       0.445   5.606 -42.412  1.00  1.640          H  
ATOM    930  HA  SER A  58      -1.264   3.464 -43.545  1.00  1.970          H  
ATOM    931 1HB  SER A  58      -0.692   6.301 -44.523  1.00  2.630          H  
ATOM    932 2HB  SER A  58      -1.698   5.122 -45.344  1.00  2.630          H  
ATOM    933  HG  SER A  58      -2.138   6.601 -43.015  1.00  2.630          H  
ATOM    934  N   THR A  59       1.793   4.014 -44.124  1.00  1.750          N  
ATOM    935  CA  THR A  59       2.965   3.739 -44.953  1.00  1.980          C  
ATOM    936  C   THR A  59       3.562   2.422 -44.534  1.00  1.930          C  
ATOM    937  O   THR A  59       3.881   2.235 -43.365  1.00  1.850          O  
ATOM    938  CB  THR A  59       4.020   4.859 -44.816  1.00  2.680          C  
ATOM    939  OG1 THR A  59       3.458   6.107 -45.253  1.00  2.680          O  
ATOM    940  CG2 THR A  59       5.248   4.537 -45.666  1.00  2.680          C  
ATOM    941  H   THR A  59       1.948   4.268 -43.147  1.00  2.100          H  
ATOM    942  HA  THR A  59       2.660   3.665 -45.995  1.00  2.380          H  
ATOM    943  HB  THR A  59       4.313   4.952 -43.769  1.00  3.220          H  
ATOM    944  HG1 THR A  59       2.772   6.390 -44.609  1.00  3.220          H  
ATOM    945 1HG2 THR A  59       5.976   5.338 -45.559  1.00  3.220          H  
ATOM    946 2HG2 THR A  59       5.700   3.598 -45.341  1.00  3.220          H  
ATOM    947 3HG2 THR A  59       4.954   4.452 -46.710  1.00  3.220          H  
ATOM    948  N   SER A  60       3.729   1.507 -45.476  1.00  2.020          N  
ATOM    949  CA  SER A  60       4.208   0.192 -45.098  1.00  2.040          C  
ATOM    950  C   SER A  60       5.690   0.112 -44.649  1.00  2.170          C  
ATOM    951  O   SER A  60       6.528   0.884 -45.138  1.00  2.430          O  
ATOM    952  CB  SER A  60       4.000  -0.747 -46.273  1.00  2.850          C  
ATOM    953  OG  SER A  60       4.798  -0.379 -47.364  1.00  2.850          O  
ATOM    954  H   SER A  60       3.483   1.703 -46.436  1.00  2.420          H  
ATOM    955  HA  SER A  60       3.540  -0.134 -44.337  1.00  2.450          H  
ATOM    956 1HB  SER A  60       4.241  -1.763 -45.974  1.00  3.420          H  
ATOM    957 2HB  SER A  60       2.949  -0.732 -46.561  1.00  3.420          H  
ATOM    958  HG  SER A  60       4.629  -1.030 -48.051  1.00  3.420          H  
ATOM    959  N   LYS A  61       6.050  -0.867 -43.768  1.00  2.140          N  
ATOM    960  CA  LYS A  61       5.117  -1.685 -42.962  1.00  1.960          C  
ATOM    961  C   LYS A  61       4.393  -0.751 -41.984  1.00  1.610          C  
ATOM    962  O   LYS A  61       5.040  -0.049 -41.219  1.00  1.540          O  
ATOM    963  CB  LYS A  61       5.872  -2.773 -42.196  1.00  2.820          C  
ATOM    964  CG  LYS A  61       4.984  -3.706 -41.384  1.00  2.820          C  
ATOM    965  CD  LYS A  61       5.809  -4.799 -40.706  1.00  2.820          C  
ATOM    966  CE  LYS A  61       4.935  -5.729 -39.876  1.00  2.820          C  
ATOM    967  NZ  LYS A  61       5.738  -6.789 -39.203  1.00  2.820          N  
ATOM    968  H   LYS A  61       7.033  -1.031 -43.632  1.00  2.570          H  
ATOM    969  HA  LYS A  61       4.375  -2.154 -43.607  1.00  2.350          H  
ATOM    970 1HB  LYS A  61       6.445  -3.379 -42.898  1.00  3.380          H  
ATOM    971 2HB  LYS A  61       6.580  -2.310 -41.510  1.00  3.380          H  
ATOM    972 1HG  LYS A  61       4.461  -3.129 -40.612  1.00  3.380          H  
ATOM    973 2HG  LYS A  61       4.240  -4.165 -42.034  1.00  3.380          H  
ATOM    974 1HD  LYS A  61       6.332  -5.385 -41.463  1.00  3.380          H  
ATOM    975 2HD  LYS A  61       6.552  -4.335 -40.053  1.00  3.380          H  
ATOM    976 1HE  LYS A  61       4.414  -5.145 -39.117  1.00  3.380          H  
ATOM    977 2HE  LYS A  61       4.199  -6.203 -40.524  1.00  3.380          H  
ATOM    978 1HZ  LYS A  61       5.126  -7.384 -38.661  1.00  3.380          H  
ATOM    979 2HZ  LYS A  61       6.217  -7.345 -39.898  1.00  3.380          H  
ATOM    980 3HZ  LYS A  61       6.419  -6.357 -38.589  1.00  3.380          H  
ATOM    981  N   ASP A  62       3.065  -0.774 -42.002  1.00  1.510          N  
ATOM    982  CA  ASP A  62       2.230   0.150 -41.254  1.00  1.250          C  
ATOM    983  C   ASP A  62       2.586   0.264 -39.783  1.00  1.120          C  
ATOM    984  O   ASP A  62       2.611  -0.746 -39.071  1.00  1.310          O  
ATOM    985  CB  ASP A  62       0.792  -0.349 -41.332  1.00  1.850          C  
ATOM    986  CG  ASP A  62       0.338  -0.566 -42.769  1.00  1.850          C  
ATOM    987  OD1 ASP A  62       1.203  -0.782 -43.613  1.00  1.850          O  
ATOM    988  OD2 ASP A  62      -0.837  -0.547 -43.022  1.00  1.850          O  
ATOM    989  H   ASP A  62       2.580  -1.393 -42.655  1.00  1.810          H  
ATOM    990  HA  ASP A  62       2.314   1.140 -41.709  1.00  1.500          H  
ATOM    991 1HB  ASP A  62       0.691  -1.279 -40.777  1.00  2.220          H  
ATOM    992 2HB  ASP A  62       0.133   0.393 -40.867  1.00  2.220          H  
ATOM    993  N   VAL A  63       2.794   1.491 -39.297  1.00  0.930          N  
ATOM    994  CA  VAL A  63       3.083   1.664 -37.877  1.00  1.010          C  
ATOM    995  C   VAL A  63       1.978   2.434 -37.152  1.00  0.930          C  
ATOM    996  O   VAL A  63       1.846   3.641 -37.341  1.00  0.890          O  
ATOM    997  CB  VAL A  63       4.447   2.342 -37.644  1.00  1.380          C  
ATOM    998  CG1 VAL A  63       5.518   1.398 -38.004  1.00  1.380          C  
ATOM    999  CG2 VAL A  63       4.623   3.588 -38.513  1.00  1.380          C  
ATOM   1000  H   VAL A  63       2.789   2.297 -39.939  1.00  1.120          H  
ATOM   1001  HA  VAL A  63       3.195   0.674 -37.461  1.00  1.210          H  
ATOM   1002  HB  VAL A  63       4.540   2.600 -36.588  1.00  1.660          H  
ATOM   1003 1HG1 VAL A  63       6.465   1.866 -37.829  1.00  1.660          H  
ATOM   1004 2HG1 VAL A  63       5.440   0.494 -37.406  1.00  1.660          H  
ATOM   1005 3HG1 VAL A  63       5.422   1.142 -39.056  1.00  1.660          H  
ATOM   1006 1HG2 VAL A  63       5.596   3.999 -38.308  1.00  1.660          H  
ATOM   1007 2HG2 VAL A  63       4.562   3.313 -39.566  1.00  1.660          H  
ATOM   1008 3HG2 VAL A  63       3.879   4.329 -38.307  1.00  1.660          H  
ATOM   1009  N   PRO A  64       1.213   1.807 -36.243  1.00  0.990          N  
ATOM   1010  CA  PRO A  64       0.091   2.399 -35.541  1.00  0.960          C  
ATOM   1011  C   PRO A  64       0.625   3.266 -34.422  1.00  0.940          C  
ATOM   1012  O   PRO A  64       0.423   2.965 -33.245  1.00  0.970          O  
ATOM   1013  CB  PRO A  64      -0.653   1.171 -35.009  1.00  1.440          C  
ATOM   1014  CG  PRO A  64       0.445   0.168 -34.739  1.00  1.440          C  
ATOM   1015  CD  PRO A  64       1.483   0.404 -35.849  1.00  1.440          C  
ATOM   1016  HA  PRO A  64      -0.525   2.983 -36.243  1.00  1.150          H  
ATOM   1017 1HB  PRO A  64      -1.229   1.430 -34.108  1.00  1.730          H  
ATOM   1018 2HB  PRO A  64      -1.378   0.816 -35.756  1.00  1.730          H  
ATOM   1019 1HG  PRO A  64       0.850   0.323 -33.724  1.00  1.730          H  
ATOM   1020 2HG  PRO A  64       0.032  -0.853 -34.757  1.00  1.730          H  
ATOM   1021 1HD  PRO A  64       2.491   0.300 -35.415  1.00  1.730          H  
ATOM   1022 2HD  PRO A  64       1.305  -0.288 -36.694  1.00  1.730          H  
ATOM   1023  N   LEU A  65       1.307   4.335 -34.800  1.00  0.900          N  
ATOM   1024  CA  LEU A  65       1.999   5.192 -33.860  1.00  0.890          C  
ATOM   1025  C   LEU A  65       1.047   5.722 -32.808  1.00  0.890          C  
ATOM   1026  O   LEU A  65       1.428   5.837 -31.650  1.00  0.880          O  
ATOM   1027  CB  LEU A  65       2.693   6.336 -34.601  1.00  1.250          C  
ATOM   1028  CG  LEU A  65       3.866   5.923 -35.570  1.00  1.250          C  
ATOM   1029  CD1 LEU A  65       4.348   7.133 -36.309  1.00  1.250          C  
ATOM   1030  CD2 LEU A  65       5.020   5.278 -34.831  1.00  1.250          C  
ATOM   1031  H   LEU A  65       1.395   4.503 -35.801  1.00  1.080          H  
ATOM   1032  HA  LEU A  65       2.748   4.603 -33.348  1.00  1.070          H  
ATOM   1033 1HB  LEU A  65       1.945   6.855 -35.197  1.00  1.500          H  
ATOM   1034 2HB  LEU A  65       3.094   7.032 -33.864  1.00  1.500          H  
ATOM   1035  HG  LEU A  65       3.483   5.229 -36.290  1.00  1.500          H  
ATOM   1036 1HD1 LEU A  65       5.134   6.848 -36.996  1.00  1.500          H  
ATOM   1037 2HD1 LEU A  65       3.521   7.573 -36.859  1.00  1.500          H  
ATOM   1038 3HD1 LEU A  65       4.740   7.847 -35.599  1.00  1.500          H  
ATOM   1039 1HD2 LEU A  65       5.790   5.015 -35.552  1.00  1.500          H  
ATOM   1040 2HD2 LEU A  65       5.432   5.978 -34.099  1.00  1.500          H  
ATOM   1041 3HD2 LEU A  65       4.687   4.385 -34.332  1.00  1.500          H  
ATOM   1042  N   SER A  66      -0.205   6.023 -33.172  1.00  0.920          N  
ATOM   1043  CA  SER A  66      -1.157   6.535 -32.187  1.00  0.940          C  
ATOM   1044  C   SER A  66      -1.420   5.525 -31.062  1.00  0.920          C  
ATOM   1045  O   SER A  66      -1.730   5.912 -29.928  1.00  0.910          O  
ATOM   1046  CB  SER A  66      -2.458   6.898 -32.867  1.00  1.310          C  
ATOM   1047  OG  SER A  66      -3.107   5.760 -33.370  1.00  1.310          O  
ATOM   1048  H   SER A  66      -0.500   5.904 -34.131  1.00  1.100          H  
ATOM   1049  HA  SER A  66      -0.747   7.437 -31.742  1.00  1.130          H  
ATOM   1050 1HB  SER A  66      -3.103   7.397 -32.153  1.00  1.570          H  
ATOM   1051 2HB  SER A  66      -2.263   7.599 -33.675  1.00  1.570          H  
ATOM   1052  HG  SER A  66      -3.926   6.080 -33.762  1.00  1.570          H  
ATOM   1053  N   GLN A  67      -1.226   4.223 -31.327  1.00  0.940          N  
ATOM   1054  CA  GLN A  67      -1.416   3.221 -30.299  1.00  0.960          C  
ATOM   1055  C   GLN A  67      -0.184   3.214 -29.450  1.00  0.870          C  
ATOM   1056  O   GLN A  67      -0.272   3.177 -28.225  1.00  0.850          O  
ATOM   1057  CB  GLN A  67      -1.635   1.822 -30.860  1.00  1.340          C  
ATOM   1058  CG  GLN A  67      -1.873   0.770 -29.772  1.00  1.340          C  
ATOM   1059  CD  GLN A  67      -2.116  -0.589 -30.335  1.00  1.340          C  
ATOM   1060  OE1 GLN A  67      -2.625  -0.720 -31.453  1.00  1.340          O  
ATOM   1061  NE2 GLN A  67      -1.757  -1.622 -29.585  1.00  1.340          N  
ATOM   1062  H   GLN A  67      -0.938   3.909 -32.254  1.00  1.130          H  
ATOM   1063  HA  GLN A  67      -2.269   3.497 -29.679  1.00  1.150          H  
ATOM   1064 1HB  GLN A  67      -2.491   1.829 -31.532  1.00  1.600          H  
ATOM   1065 2HB  GLN A  67      -0.763   1.520 -31.441  1.00  1.600          H  
ATOM   1066 1HG  GLN A  67      -0.990   0.706 -29.131  1.00  1.600          H  
ATOM   1067 2HG  GLN A  67      -2.738   1.059 -29.176  1.00  1.600          H  
ATOM   1068 1HE2 GLN A  67      -1.893  -2.554 -29.916  1.00  1.600          H  
ATOM   1069 2HE2 GLN A  67      -1.337  -1.483 -28.651  1.00  1.600          H  
ATOM   1070  N   LEU A  68       0.980   3.292 -30.098  1.00  0.870          N  
ATOM   1071  CA  LEU A  68       2.229   3.254 -29.350  1.00  0.860          C  
ATOM   1072  C   LEU A  68       2.245   4.420 -28.368  1.00  0.760          C  
ATOM   1073  O   LEU A  68       2.681   4.266 -27.226  1.00  0.720          O  
ATOM   1074  CB  LEU A  68       3.448   3.413 -30.271  1.00  1.210          C  
ATOM   1075  CG  LEU A  68       4.030   2.158 -30.938  1.00  1.210          C  
ATOM   1076  CD1 LEU A  68       3.031   1.574 -31.966  1.00  1.210          C  
ATOM   1077  CD2 LEU A  68       5.352   2.533 -31.585  1.00  1.210          C  
ATOM   1078  H   LEU A  68       0.967   3.310 -31.125  1.00  1.040          H  
ATOM   1079  HA  LEU A  68       2.289   2.319 -28.796  1.00  1.030          H  
ATOM   1080 1HB  LEU A  68       3.188   4.108 -31.055  1.00  1.450          H  
ATOM   1081 2HB  LEU A  68       4.244   3.860 -29.690  1.00  1.450          H  
ATOM   1082  HG  LEU A  68       4.198   1.399 -30.191  1.00  1.450          H  
ATOM   1083 1HD1 LEU A  68       3.460   0.686 -32.423  1.00  1.450          H  
ATOM   1084 2HD1 LEU A  68       2.096   1.302 -31.483  1.00  1.450          H  
ATOM   1085 3HD1 LEU A  68       2.836   2.307 -32.737  1.00  1.450          H  
ATOM   1086 1HD2 LEU A  68       5.783   1.652 -32.040  1.00  1.450          H  
ATOM   1087 2HD2 LEU A  68       5.182   3.288 -32.339  1.00  1.450          H  
ATOM   1088 3HD2 LEU A  68       6.039   2.924 -30.836  1.00  1.450          H  
ATOM   1089  N   ILE A  69       1.750   5.578 -28.832  1.00  0.770          N  
ATOM   1090  CA  ILE A  69       1.667   6.817 -28.070  1.00  0.750          C  
ATOM   1091  C   ILE A  69       0.735   6.647 -26.880  1.00  0.720          C  
ATOM   1092  O   ILE A  69       1.093   7.004 -25.754  1.00  0.700          O  
ATOM   1093  CB  ILE A  69       1.214   7.962 -29.004  1.00  1.060          C  
ATOM   1094  CG1 ILE A  69       2.376   8.254 -30.034  1.00  1.060          C  
ATOM   1095  CG2 ILE A  69       0.834   9.236 -28.188  1.00  1.060          C  
ATOM   1096  CD1 ILE A  69       1.968   9.075 -31.262  1.00  1.060          C  
ATOM   1097  H   ILE A  69       1.434   5.589 -29.806  1.00  0.920          H  
ATOM   1098  HA  ILE A  69       2.656   7.068 -27.707  1.00  0.900          H  
ATOM   1099  HB  ILE A  69       0.349   7.634 -29.570  1.00  1.270          H  
ATOM   1100 1HG1 ILE A  69       3.149   8.812 -29.505  1.00  1.270          H  
ATOM   1101 2HG1 ILE A  69       2.811   7.317 -30.362  1.00  1.270          H  
ATOM   1102 1HG2 ILE A  69       0.509  10.010 -28.859  1.00  1.270          H  
ATOM   1103 2HG2 ILE A  69       0.016   9.016 -27.503  1.00  1.270          H  
ATOM   1104 3HG2 ILE A  69       1.695   9.584 -27.619  1.00  1.270          H  
ATOM   1105 1HD1 ILE A  69       2.841   9.241 -31.893  1.00  1.270          H  
ATOM   1106 2HD1 ILE A  69       1.227   8.536 -31.827  1.00  1.270          H  
ATOM   1107 3HD1 ILE A  69       1.564  10.004 -30.966  1.00  1.270          H  
ATOM   1108  N   ARG A  70      -0.463   6.104 -27.109  1.00  0.760          N  
ATOM   1109  CA  ARG A  70      -1.382   5.882 -26.008  1.00  0.790          C  
ATOM   1110  C   ARG A  70      -0.805   4.917 -24.973  1.00  0.720          C  
ATOM   1111  O   ARG A  70      -0.897   5.172 -23.761  1.00  0.710          O  
ATOM   1112  CB  ARG A  70      -2.725   5.380 -26.529  1.00  1.090          C  
ATOM   1113  CG  ARG A  70      -3.783   5.122 -25.458  1.00  1.090          C  
ATOM   1114  CD  ARG A  70      -4.000   3.676 -25.193  1.00  1.090          C  
ATOM   1115  NE  ARG A  70      -4.715   3.032 -26.306  1.00  1.090          N  
ATOM   1116  CZ  ARG A  70      -4.763   1.706 -26.545  1.00  1.090          C  
ATOM   1117  NH1 ARG A  70      -4.137   0.850 -25.754  1.00  1.090          N  
ATOM   1118  NH2 ARG A  70      -5.451   1.268 -27.586  1.00  1.090          N  
ATOM   1119  H   ARG A  70      -0.752   5.870 -28.065  1.00  0.910          H  
ATOM   1120  HA  ARG A  70      -1.558   6.839 -25.520  1.00  0.950          H  
ATOM   1121 1HB  ARG A  70      -3.135   6.109 -27.233  1.00  1.310          H  
ATOM   1122 2HB  ARG A  70      -2.570   4.452 -27.084  1.00  1.310          H  
ATOM   1123 1HG  ARG A  70      -3.467   5.578 -24.524  1.00  1.310          H  
ATOM   1124 2HG  ARG A  70      -4.712   5.553 -25.770  1.00  1.310          H  
ATOM   1125 1HD  ARG A  70      -3.049   3.175 -25.060  1.00  1.310          H  
ATOM   1126 2HD  ARG A  70      -4.600   3.566 -24.290  1.00  1.310          H  
ATOM   1127  HE  ARG A  70      -5.244   3.647 -26.957  1.00  1.310          H  
ATOM   1128 1HH1 ARG A  70      -3.617   1.182 -24.957  1.00  1.310          H  
ATOM   1129 2HH1 ARG A  70      -4.172  -0.142 -25.948  1.00  1.310          H  
ATOM   1130 1HH2 ARG A  70      -5.932   1.933 -28.188  1.00  1.310          H  
ATOM   1131 2HH2 ARG A  70      -5.504   0.282 -27.785  1.00  1.310          H  
ATOM   1132  N   GLU A  71      -0.240   3.792 -25.427  1.00  0.720          N  
ATOM   1133  CA  GLU A  71       0.286   2.825 -24.483  1.00  0.720          C  
ATOM   1134  C   GLU A  71       1.465   3.369 -23.682  1.00  0.670          C  
ATOM   1135  O   GLU A  71       1.538   3.142 -22.469  1.00  0.680          O  
ATOM   1136  CB  GLU A  71       0.731   1.532 -25.184  1.00  1.010          C  
ATOM   1137  CG  GLU A  71      -0.380   0.641 -25.756  1.00  1.010          C  
ATOM   1138  CD  GLU A  71       0.169  -0.637 -26.424  1.00  1.010          C  
ATOM   1139  OE1 GLU A  71       1.387  -0.784 -26.523  1.00  1.010          O  
ATOM   1140  OE2 GLU A  71      -0.629  -1.472 -26.816  1.00  1.010          O  
ATOM   1141  H   GLU A  71      -0.189   3.607 -26.434  1.00  0.860          H  
ATOM   1142  HA  GLU A  71      -0.507   2.574 -23.782  1.00  0.860          H  
ATOM   1143 1HB  GLU A  71       1.390   1.797 -26.016  1.00  1.210          H  
ATOM   1144 2HB  GLU A  71       1.304   0.931 -24.486  1.00  1.210          H  
ATOM   1145 1HG  GLU A  71      -1.057   0.361 -24.953  1.00  1.210          H  
ATOM   1146 2HG  GLU A  71      -0.947   1.218 -26.488  1.00  1.210          H  
ATOM   1147  N   MET A  72       2.388   4.103 -24.324  1.00  0.660          N  
ATOM   1148  CA  MET A  72       3.520   4.606 -23.565  1.00  0.680          C  
ATOM   1149  C   MET A  72       3.134   5.725 -22.620  1.00  0.630          C  
ATOM   1150  O   MET A  72       3.733   5.849 -21.549  1.00  0.630          O  
ATOM   1151  CB  MET A  72       4.644   5.046 -24.487  1.00  0.940          C  
ATOM   1152  CG  MET A  72       4.394   6.275 -25.281  1.00  0.940          C  
ATOM   1153  SD  MET A  72       5.779   6.681 -26.299  1.00  0.940          S  
ATOM   1154  CE  MET A  72       5.592   5.559 -27.680  1.00  0.940          C  
ATOM   1155  H   MET A  72       2.326   4.261 -25.336  1.00  0.790          H  
ATOM   1156  HA  MET A  72       3.890   3.791 -22.952  1.00  0.820          H  
ATOM   1157 1HB  MET A  72       5.528   5.244 -23.904  1.00  1.130          H  
ATOM   1158 2HB  MET A  72       4.871   4.238 -25.169  1.00  1.130          H  
ATOM   1159 1HG  MET A  72       3.545   6.119 -25.896  1.00  1.130          H  
ATOM   1160 2HG  MET A  72       4.189   7.119 -24.638  1.00  1.130          H  
ATOM   1161 1HE  MET A  72       6.403   5.693 -28.377  1.00  1.130          H  
ATOM   1162 2HE  MET A  72       5.581   4.547 -27.327  1.00  1.130          H  
ATOM   1163 3HE  MET A  72       4.663   5.774 -28.181  1.00  1.130          H  
ATOM   1164  N   ASP A  73       2.104   6.513 -22.964  1.00  0.650          N  
ATOM   1165  CA  ASP A  73       1.693   7.582 -22.074  1.00  0.700          C  
ATOM   1166  C   ASP A  73       1.071   6.924 -20.849  1.00  0.710          C  
ATOM   1167  O   ASP A  73       1.319   7.349 -19.719  1.00  0.770          O  
ATOM   1168  CB  ASP A  73       0.751   8.568 -22.786  1.00  0.960          C  
ATOM   1169  CG  ASP A  73       0.529   9.906 -22.006  1.00  0.960          C  
ATOM   1170  OD1 ASP A  73       1.515  10.460 -21.575  1.00  0.960          O  
ATOM   1171  OD2 ASP A  73      -0.607  10.389 -21.919  1.00  0.960          O  
ATOM   1172  H   ASP A  73       1.663   6.425 -23.886  1.00  0.780          H  
ATOM   1173  HA  ASP A  73       2.576   8.134 -21.756  1.00  0.840          H  
ATOM   1174 1HB  ASP A  73       1.159   8.795 -23.773  1.00  1.150          H  
ATOM   1175 2HB  ASP A  73      -0.217   8.081 -22.946  1.00  1.150          H  
ATOM   1176  N   HIS A  74       0.306   5.842 -21.059  1.00  0.700          N  
ATOM   1177  CA  HIS A  74      -0.290   5.109 -19.957  1.00  0.740          C  
ATOM   1178  C   HIS A  74       0.797   4.581 -19.024  1.00  0.700          C  
ATOM   1179  O   HIS A  74       0.708   4.764 -17.805  1.00  0.770          O  
ATOM   1180  CB  HIS A  74      -1.140   3.939 -20.458  1.00  1.020          C  
ATOM   1181  CG  HIS A  74      -1.775   3.144 -19.356  1.00  1.020          C  
ATOM   1182  ND1 HIS A  74      -2.884   3.585 -18.659  1.00  1.020          N  
ATOM   1183  CD2 HIS A  74      -1.446   1.944 -18.819  1.00  1.020          C  
ATOM   1184  CE1 HIS A  74      -3.212   2.686 -17.747  1.00  1.020          C  
ATOM   1185  NE2 HIS A  74      -2.357   1.683 -17.824  1.00  1.020          N  
ATOM   1186  H   HIS A  74       0.087   5.546 -22.016  1.00  0.840          H  
ATOM   1187  HA  HIS A  74      -0.934   5.772 -19.383  1.00  0.890          H  
ATOM   1188 1HB  HIS A  74      -1.924   4.318 -21.115  1.00  1.220          H  
ATOM   1189 2HB  HIS A  74      -0.525   3.268 -21.046  1.00  1.220          H  
ATOM   1190  HD2 HIS A  74      -0.611   1.308 -19.121  1.00  1.220          H  
ATOM   1191  HE1 HIS A  74      -4.045   2.759 -17.049  1.00  1.220          H  
ATOM   1192  HE2 HIS A  74      -2.366   0.855 -17.243  1.00  1.220          H  
ATOM   1193  N   GLU A  75       1.831   3.924 -19.585  1.00  0.620          N  
ATOM   1194  CA  GLU A  75       2.891   3.358 -18.751  1.00  0.640          C  
ATOM   1195  C   GLU A  75       3.616   4.441 -17.958  1.00  0.680          C  
ATOM   1196  O   GLU A  75       3.890   4.262 -16.765  1.00  0.760          O  
ATOM   1197  CB  GLU A  75       3.933   2.629 -19.609  1.00  0.890          C  
ATOM   1198  CG  GLU A  75       4.992   1.851 -18.798  1.00  0.890          C  
ATOM   1199  CD  GLU A  75       4.398   0.659 -18.136  1.00  0.890          C  
ATOM   1200  OE1 GLU A  75       3.468   0.130 -18.692  1.00  0.890          O  
ATOM   1201  OE2 GLU A  75       4.830   0.278 -17.071  1.00  0.890          O  
ATOM   1202  H   GLU A  75       1.844   3.779 -20.600  1.00  0.740          H  
ATOM   1203  HA  GLU A  75       2.441   2.651 -18.054  1.00  0.770          H  
ATOM   1204 1HB  GLU A  75       3.429   1.938 -20.286  1.00  1.070          H  
ATOM   1205 2HB  GLU A  75       4.457   3.360 -20.227  1.00  1.070          H  
ATOM   1206 1HG  GLU A  75       5.787   1.525 -19.461  1.00  1.070          H  
ATOM   1207 2HG  GLU A  75       5.429   2.497 -18.047  1.00  1.070          H  
ATOM   1208  N   SER A  76       3.904   5.576 -18.605  1.00  0.680          N  
ATOM   1209  CA  SER A  76       4.594   6.677 -17.954  1.00  0.760          C  
ATOM   1210  C   SER A  76       3.772   7.187 -16.786  1.00  0.830          C  
ATOM   1211  O   SER A  76       4.286   7.390 -15.685  1.00  0.940          O  
ATOM   1212  CB  SER A  76       4.820   7.791 -18.945  1.00  1.030          C  
ATOM   1213  OG  SER A  76       5.489   8.878 -18.360  1.00  1.030          O  
ATOM   1214  H   SER A  76       3.676   5.667 -19.602  1.00  0.820          H  
ATOM   1215  HA  SER A  76       5.551   6.319 -17.579  1.00  0.910          H  
ATOM   1216 1HB  SER A  76       5.393   7.400 -19.777  1.00  1.240          H  
ATOM   1217 2HB  SER A  76       3.859   8.120 -19.340  1.00  1.240          H  
ATOM   1218  HG  SER A  76       5.379   9.608 -18.971  1.00  1.240          H  
ATOM   1219  N   ARG A  77       2.475   7.392 -17.011  1.00  0.810          N  
ATOM   1220  CA  ARG A  77       1.597   7.859 -15.955  1.00  0.920          C  
ATOM   1221  C   ARG A  77       1.511   6.841 -14.819  1.00  0.960          C  
ATOM   1222  O   ARG A  77       1.669   7.182 -13.648  1.00  1.100          O  
ATOM   1223  CB  ARG A  77       0.217   8.099 -16.530  1.00  1.240          C  
ATOM   1224  CG  ARG A  77       0.086   9.289 -17.451  1.00  1.240          C  
ATOM   1225  CD  ARG A  77      -1.244   9.296 -18.110  1.00  1.240          C  
ATOM   1226  NE  ARG A  77      -1.371  10.374 -19.066  1.00  1.240          N  
ATOM   1227  CZ  ARG A  77      -1.833  11.603 -18.832  1.00  1.240          C  
ATOM   1228  NH1 ARG A  77      -2.280  11.998 -17.666  1.00  1.240          N  
ATOM   1229  NH2 ARG A  77      -1.855  12.445 -19.824  1.00  1.240          N  
ATOM   1230  H   ARG A  77       2.095   7.235 -17.949  1.00  0.970          H  
ATOM   1231  HA  ARG A  77       1.993   8.795 -15.560  1.00  1.100          H  
ATOM   1232 1HB  ARG A  77      -0.114   7.212 -17.071  1.00  1.490          H  
ATOM   1233 2HB  ARG A  77      -0.472   8.271 -15.720  1.00  1.490          H  
ATOM   1234 1HG  ARG A  77       0.185  10.202 -16.868  1.00  1.490          H  
ATOM   1235 2HG  ARG A  77       0.857   9.267 -18.218  1.00  1.490          H  
ATOM   1236 1HD  ARG A  77      -1.371   8.356 -18.654  1.00  1.490          H  
ATOM   1237 2HD  ARG A  77      -2.034   9.387 -17.367  1.00  1.490          H  
ATOM   1238  HE  ARG A  77      -1.063  10.201 -20.038  1.00  1.490          H  
ATOM   1239 1HH1 ARG A  77      -2.294  11.377 -16.871  1.00  1.490          H  
ATOM   1240 2HH1 ARG A  77      -2.646  12.953 -17.614  1.00  1.490          H  
ATOM   1241 1HH2 ARG A  77      -1.499  12.116 -20.744  1.00  1.490          H  
ATOM   1242 2HH2 ARG A  77      -2.239  13.381 -19.650  1.00  1.490          H  
ATOM   1243  N   ARG A  78       1.358   5.549 -15.138  1.00  0.890          N  
ATOM   1244  CA  ARG A  78       1.261   4.560 -14.067  1.00  0.990          C  
ATOM   1245  C   ARG A  78       2.490   4.613 -13.174  1.00  1.030          C  
ATOM   1246  O   ARG A  78       2.380   4.567 -11.943  1.00  1.130          O  
ATOM   1247  CB  ARG A  78       1.086   3.143 -14.598  1.00  1.350          C  
ATOM   1248  CG  ARG A  78       0.947   2.080 -13.476  1.00  1.350          C  
ATOM   1249  CD  ARG A  78       0.631   0.705 -13.974  1.00  1.350          C  
ATOM   1250  NE  ARG A  78       1.731   0.123 -14.762  1.00  1.350          N  
ATOM   1251  CZ  ARG A  78       1.718  -1.110 -15.330  1.00  1.350          C  
ATOM   1252  NH1 ARG A  78       0.673  -1.915 -15.200  1.00  1.350          N  
ATOM   1253  NH2 ARG A  78       2.764  -1.523 -16.026  1.00  1.350          N  
ATOM   1254  H   ARG A  78       1.243   5.264 -16.114  1.00  1.070          H  
ATOM   1255  HA  ARG A  78       0.382   4.795 -13.466  1.00  1.190          H  
ATOM   1256 1HB  ARG A  78       0.188   3.099 -15.219  1.00  1.620          H  
ATOM   1257 2HB  ARG A  78       1.938   2.880 -15.230  1.00  1.620          H  
ATOM   1258 1HG  ARG A  78       1.879   2.016 -12.919  1.00  1.620          H  
ATOM   1259 2HG  ARG A  78       0.145   2.380 -12.795  1.00  1.620          H  
ATOM   1260 1HD  ARG A  78       0.438   0.057 -13.118  1.00  1.620          H  
ATOM   1261 2HD  ARG A  78      -0.263   0.754 -14.598  1.00  1.620          H  
ATOM   1262  HE  ARG A  78       2.563   0.691 -14.895  1.00  1.620          H  
ATOM   1263 1HH1 ARG A  78      -0.149  -1.636 -14.672  1.00  1.620          H  
ATOM   1264 2HH1 ARG A  78       0.692  -2.827 -15.633  1.00  1.620          H  
ATOM   1265 1HH2 ARG A  78       3.585  -0.904 -16.163  1.00  1.620          H  
ATOM   1266 2HH2 ARG A  78       2.764  -2.430 -16.458  1.00  1.620          H  
ATOM   1267  N   CYS A  79       3.664   4.787 -13.795  1.00  0.990          N  
ATOM   1268  CA  CYS A  79       4.945   4.838 -13.096  1.00  1.080          C  
ATOM   1269  C   CYS A  79       5.121   6.040 -12.157  1.00  1.170          C  
ATOM   1270  O   CYS A  79       6.082   6.080 -11.382  1.00  1.560          O  
ATOM   1271  CB  CYS A  79       6.097   4.836 -14.100  1.00  1.480          C  
ATOM   1272  SG  CYS A  79       6.246   3.304 -15.040  1.00  1.480          S  
ATOM   1273  H   CYS A  79       3.668   4.800 -14.820  1.00  1.190          H  
ATOM   1274  HA  CYS A  79       5.022   3.935 -12.513  1.00  1.300          H  
ATOM   1275 1HB  CYS A  79       5.966   5.657 -14.807  1.00  1.770          H  
ATOM   1276 2HB  CYS A  79       7.033   5.002 -13.575  1.00  1.770          H  
ATOM   1277  HG  CYS A  79       5.183   3.526 -15.855  1.00  1.770          H  
ATOM   1278  N   ILE A  80       4.240   7.035 -12.250  1.00  1.160          N  
ATOM   1279  CA  ILE A  80       4.266   8.202 -11.386  1.00  1.370          C  
ATOM   1280  C   ILE A  80       3.140   8.080 -10.367  1.00  1.370          C  
ATOM   1281  O   ILE A  80       3.361   8.171  -9.158  1.00  1.530          O  
ATOM   1282  CB  ILE A  80       4.118   9.526 -12.170  1.00  1.830          C  
ATOM   1283  CG1 ILE A  80       5.311   9.690 -13.123  1.00  1.830          C  
ATOM   1284  CG2 ILE A  80       4.052  10.686 -11.178  1.00  1.830          C  
ATOM   1285  CD1 ILE A  80       5.245  10.813 -14.141  1.00  1.830          C  
ATOM   1286  H   ILE A  80       3.458   6.952 -12.903  1.00  1.390          H  
ATOM   1287  HA  ILE A  80       5.212   8.223 -10.849  1.00  1.640          H  
ATOM   1288  HB  ILE A  80       3.205   9.496 -12.774  1.00  2.200          H  
ATOM   1289 1HG1 ILE A  80       6.179   9.853 -12.515  1.00  2.200          H  
ATOM   1290 2HG1 ILE A  80       5.425   8.760 -13.679  1.00  2.200          H  
ATOM   1291 1HG2 ILE A  80       3.941  11.622 -11.708  1.00  2.200          H  
ATOM   1292 2HG2 ILE A  80       3.203  10.570 -10.514  1.00  2.200          H  
ATOM   1293 3HG2 ILE A  80       4.965  10.714 -10.587  1.00  2.200          H  
ATOM   1294 1HD1 ILE A  80       6.157  10.800 -14.741  1.00  2.200          H  
ATOM   1295 2HD1 ILE A  80       4.382  10.660 -14.790  1.00  2.200          H  
ATOM   1296 3HD1 ILE A  80       5.161  11.771 -13.643  1.00  2.200          H  
ATOM   1297  N   HIS A  81       1.922   7.845 -10.856  1.00  1.620          N  
ATOM   1298  CA  HIS A  81       0.736   7.793 -10.018  1.00  2.170          C  
ATOM   1299  C   HIS A  81       0.817   6.715  -8.951  1.00  2.400          C  
ATOM   1300  O   HIS A  81       0.516   6.958  -7.784  1.00  2.770          O  
ATOM   1301  CB  HIS A  81      -0.497   7.546 -10.896  1.00  2.820          C  
ATOM   1302  CG  HIS A  81      -0.951   8.736 -11.696  1.00  2.820          C  
ATOM   1303  ND1 HIS A  81      -0.242   9.238 -12.761  1.00  2.820          N  
ATOM   1304  CD2 HIS A  81      -2.072   9.470 -11.622  1.00  2.820          C  
ATOM   1305  CE1 HIS A  81      -0.897  10.259 -13.275  1.00  2.820          C  
ATOM   1306  NE2 HIS A  81      -2.006  10.414 -12.604  1.00  2.820          N  
ATOM   1307  H   HIS A  81       1.798   7.757 -11.869  1.00  1.940          H  
ATOM   1308  HA  HIS A  81       0.613   8.744  -9.519  1.00  2.600          H  
ATOM   1309 1HB  HIS A  81      -0.282   6.731 -11.593  1.00  3.380          H  
ATOM   1310 2HB  HIS A  81      -1.328   7.225 -10.268  1.00  3.380          H  
ATOM   1311  HD2 HIS A  81      -2.883   9.337 -10.911  1.00  3.380          H  
ATOM   1312  HE1 HIS A  81      -0.581  10.860 -14.127  1.00  3.380          H  
ATOM   1313  HE2 HIS A  81      -2.732  11.122 -12.797  1.00  3.380          H  
ATOM   1314  N   ARG A  82       1.362   5.551  -9.280  1.00  2.350          N  
ATOM   1315  CA  ARG A  82       1.447   4.467  -8.307  1.00  2.720          C  
ATOM   1316  C   ARG A  82       2.241   4.826  -7.040  1.00  2.450          C  
ATOM   1317  O   ARG A  82       2.117   4.143  -6.023  1.00  2.660          O  
ATOM   1318  CB  ARG A  82       2.113   3.248  -8.933  1.00  3.660          C  
ATOM   1319  CG  ARG A  82       3.613   3.427  -9.250  1.00  3.660          C  
ATOM   1320  CD  ARG A  82       4.169   2.283 -10.006  1.00  3.660          C  
ATOM   1321  NE  ARG A  82       5.570   2.510 -10.358  1.00  3.660          N  
ATOM   1322  CZ  ARG A  82       6.333   1.698 -11.122  1.00  3.660          C  
ATOM   1323  NH1 ARG A  82       5.840   0.583 -11.620  1.00  3.660          N  
ATOM   1324  NH2 ARG A  82       7.588   2.036 -11.373  1.00  3.660          N  
ATOM   1325  H   ARG A  82       1.643   5.365 -10.246  1.00  2.820          H  
ATOM   1326  HA  ARG A  82       0.429   4.200  -8.013  1.00  3.260          H  
ATOM   1327 1HB  ARG A  82       2.009   2.394  -8.268  1.00  4.390          H  
ATOM   1328 2HB  ARG A  82       1.605   3.001  -9.868  1.00  4.390          H  
ATOM   1329 1HG  ARG A  82       3.770   4.337  -9.831  1.00  4.390          H  
ATOM   1330 2HG  ARG A  82       4.179   3.498  -8.321  1.00  4.390          H  
ATOM   1331 1HD  ARG A  82       4.103   1.382  -9.400  1.00  4.390          H  
ATOM   1332 2HD  ARG A  82       3.598   2.158 -10.928  1.00  4.390          H  
ATOM   1333  HE  ARG A  82       6.004   3.361 -10.004  1.00  4.390          H  
ATOM   1334 1HH1 ARG A  82       4.885   0.324 -11.433  1.00  4.390          H  
ATOM   1335 2HH1 ARG A  82       6.420  -0.016 -12.193  1.00  4.390          H  
ATOM   1336 1HH2 ARG A  82       7.967   2.894 -10.992  1.00  4.390          H  
ATOM   1337 2HH2 ARG A  82       8.168   1.443 -11.946  1.00  4.390          H  
ATOM   1338  N   SER A  83       3.109   5.846  -7.106  1.00  2.140          N  
ATOM   1339  CA  SER A  83       3.941   6.221  -5.972  1.00  2.260          C  
ATOM   1340  C   SER A  83       3.304   7.249  -5.035  1.00  2.300          C  
ATOM   1341  O   SER A  83       3.874   7.556  -3.981  1.00  2.600          O  
ATOM   1342  CB  SER A  83       5.271   6.758  -6.468  1.00  3.120          C  
ATOM   1343  OG  SER A  83       6.009   5.765  -7.136  1.00  3.120          O  
ATOM   1344  H   SER A  83       3.170   6.419  -7.950  1.00  2.570          H  
ATOM   1345  HA  SER A  83       4.137   5.319  -5.393  1.00  2.710          H  
ATOM   1346 1HB  SER A  83       5.085   7.592  -7.148  1.00  3.740          H  
ATOM   1347 2HB  SER A  83       5.845   7.141  -5.629  1.00  3.740          H  
ATOM   1348  HG  SER A  83       6.829   6.183  -7.408  1.00  3.740          H  
ATOM   1349  N   LYS A  84       2.152   7.810  -5.414  1.00  2.290          N  
ATOM   1350  CA  LYS A  84       1.505   8.832  -4.600  1.00  2.840          C  
ATOM   1351  C   LYS A  84       0.042   8.506  -4.385  1.00  3.690          C  
ATOM   1352  O   LYS A  84      -0.754   8.525  -5.323  1.00  4.180          O  
ATOM   1353  CB  LYS A  84       1.600  10.213  -5.274  1.00  3.760          C  
ATOM   1354  CG  LYS A  84       3.016  10.738  -5.569  1.00  3.760          C  
ATOM   1355  CD  LYS A  84       3.774  11.084  -4.289  1.00  3.760          C  
ATOM   1356  CE  LYS A  84       5.125  11.735  -4.570  1.00  3.760          C  
ATOM   1357  NZ  LYS A  84       6.096  10.792  -5.202  1.00  3.760          N  
ATOM   1358  H   LYS A  84       1.703   7.499  -6.283  1.00  2.750          H  
ATOM   1359  HA  LYS A  84       1.983   8.862  -3.622  1.00  3.410          H  
ATOM   1360 1HB  LYS A  84       1.081  10.167  -6.219  1.00  4.510          H  
ATOM   1361 2HB  LYS A  84       1.087  10.955  -4.660  1.00  4.510          H  
ATOM   1362 1HG  LYS A  84       3.566   9.981  -6.127  1.00  4.510          H  
ATOM   1363 2HG  LYS A  84       2.944  11.632  -6.189  1.00  4.510          H  
ATOM   1364 1HD  LYS A  84       3.177  11.768  -3.686  1.00  4.510          H  
ATOM   1365 2HD  LYS A  84       3.952  10.179  -3.713  1.00  4.510          H  
ATOM   1366 1HE  LYS A  84       4.985  12.590  -5.233  1.00  4.510          H  
ATOM   1367 2HE  LYS A  84       5.543  12.083  -3.628  1.00  4.510          H  
ATOM   1368 1HZ  LYS A  84       6.994  11.269  -5.379  1.00  4.510          H  
ATOM   1369 2HZ  LYS A  84       6.260  10.001  -4.606  1.00  4.510          H  
ATOM   1370 3HZ  LYS A  84       5.750  10.483  -6.090  1.00  4.510          H  
ATOM   1371  N   LYS A  85      -0.373   8.339  -3.130  1.00  4.270          N  
ATOM   1372  CA  LYS A  85      -1.778   8.014  -2.872  1.00  5.350          C  
ATOM   1373  C   LYS A  85      -2.702   9.097  -3.432  1.00  6.060          C  
ATOM   1374  O   LYS A  85      -3.789   8.815  -3.940  1.00  6.610          O  
ATOM   1375  CB  LYS A  85      -2.020   7.800  -1.382  1.00  7.060          C  
ATOM   1376  CG  LYS A  85      -1.403   6.515  -0.840  1.00  7.060          C  
ATOM   1377  CD  LYS A  85      -1.665   6.350   0.655  1.00  7.060          C  
ATOM   1378  CE  LYS A  85      -1.048   5.056   1.190  1.00  7.060          C  
ATOM   1379  NZ  LYS A  85      -1.265   4.899   2.658  1.00  7.060          N  
ATOM   1380  H   LYS A  85       0.301   8.371  -2.374  1.00  5.120          H  
ATOM   1381  HA  LYS A  85      -2.012   7.080  -3.385  1.00  6.420          H  
ATOM   1382 1HB  LYS A  85      -1.622   8.642  -0.818  1.00  8.470          H  
ATOM   1383 2HB  LYS A  85      -3.087   7.754  -1.191  1.00  8.470          H  
ATOM   1384 1HG  LYS A  85      -1.833   5.665  -1.373  1.00  8.470          H  
ATOM   1385 2HG  LYS A  85      -0.329   6.523  -1.019  1.00  8.470          H  
ATOM   1386 1HD  LYS A  85      -1.239   7.197   1.195  1.00  8.470          H  
ATOM   1387 2HD  LYS A  85      -2.740   6.330   0.835  1.00  8.470          H  
ATOM   1388 1HE  LYS A  85      -1.496   4.209   0.674  1.00  8.470          H  
ATOM   1389 2HE  LYS A  85       0.024   5.064   0.992  1.00  8.470          H  
ATOM   1390 1HZ  LYS A  85      -0.844   4.034   2.970  1.00  8.470          H  
ATOM   1391 2HZ  LYS A  85      -0.842   5.674   3.149  1.00  8.470          H  
ATOM   1392 3HZ  LYS A  85      -2.256   4.878   2.853  1.00  8.470          H  
ATOM   1393  N   LYS A  86      -2.248  10.349  -3.389  1.00  6.350          N  
ATOM   1394  CA  LYS A  86      -3.021  11.475  -3.903  1.00  7.340          C  
ATOM   1395  C   LYS A  86      -3.368  11.312  -5.386  1.00  8.070          C  
ATOM   1396  O   LYS A  86      -4.430  11.761  -5.837  1.00  8.830          O  
ATOM   1397  CB  LYS A  86      -2.228  12.772  -3.728  1.00  9.880          C  
ATOM   1398  CG  LYS A  86      -2.078  13.248  -2.286  1.00  9.880          C  
ATOM   1399  CD  LYS A  86      -1.234  14.524  -2.212  1.00  9.880          C  
ATOM   1400  CE  LYS A  86      -1.060  15.002  -0.769  1.00  9.880          C  
ATOM   1401  NZ  LYS A  86      -0.191  16.213  -0.682  1.00  9.880          N  
ATOM   1402  H   LYS A  86      -1.349  10.524  -2.964  1.00  7.620          H  
ATOM   1403  HA  LYS A  86      -3.955  11.541  -3.347  1.00  8.810          H  
ATOM   1404 1HB  LYS A  86      -1.229  12.644  -4.149  1.00 11.860          H  
ATOM   1405 2HB  LYS A  86      -2.715  13.567  -4.293  1.00 11.860          H  
ATOM   1406 1HG  LYS A  86      -3.066  13.449  -1.870  1.00 11.860          H  
ATOM   1407 2HG  LYS A  86      -1.605  12.470  -1.690  1.00 11.860          H  
ATOM   1408 1HD  LYS A  86      -0.248  14.338  -2.648  1.00 11.860          H  
ATOM   1409 2HD  LYS A  86      -1.719  15.312  -2.788  1.00 11.860          H  
ATOM   1410 1HE  LYS A  86      -2.037  15.240  -0.354  1.00 11.860          H  
ATOM   1411 2HE  LYS A  86      -0.610  14.203  -0.180  1.00 11.860          H  
ATOM   1412 1HZ  LYS A  86      -0.102  16.496   0.285  1.00 11.860          H  
ATOM   1413 2HZ  LYS A  86       0.726  15.999  -1.055  1.00 11.860          H  
ATOM   1414 3HZ  LYS A  86      -0.601  16.965  -1.215  1.00 11.860          H  
ATOM   1415  N   LEU A  87      -2.458  10.709  -6.156  1.00  8.000          N  
ATOM   1416  CA  LEU A  87      -2.668  10.538  -7.574  1.00  8.770          C  
ATOM   1417  C   LEU A  87      -3.338   9.208  -7.880  1.00  9.260          C  
ATOM   1418  O   LEU A  87      -4.286   9.148  -8.666  1.00  9.460          O  
ATOM   1419  CB  LEU A  87      -1.329  10.585  -8.303  1.00 11.970          C  
ATOM   1420  CG  LEU A  87      -0.502  11.870  -8.275  1.00 11.970          C  
ATOM   1421  CD1 LEU A  87       0.828  11.585  -9.010  1.00 11.970          C  
ATOM   1422  CD2 LEU A  87      -1.264  12.994  -8.957  1.00 11.970          C  
ATOM   1423  H   LEU A  87      -1.609  10.308  -5.762  1.00  9.600          H  
ATOM   1424  HA  LEU A  87      -3.320  11.330  -7.928  1.00 10.520          H  
ATOM   1425 1HB  LEU A  87      -0.709   9.787  -7.892  1.00 14.360          H  
ATOM   1426 2HB  LEU A  87      -1.499  10.379  -9.299  1.00 14.360          H  
ATOM   1427  HG  LEU A  87      -0.280  12.152  -7.246  1.00 14.360          H  
ATOM   1428 1HD1 LEU A  87       1.452  12.467  -9.020  1.00 14.360          H  
ATOM   1429 2HD1 LEU A  87       1.365  10.780  -8.512  1.00 14.360          H  
ATOM   1430 3HD1 LEU A  87       0.618  11.292 -10.041  1.00 14.360          H  
ATOM   1431 1HD2 LEU A  87      -0.666  13.895  -8.952  1.00 14.360          H  
ATOM   1432 2HD2 LEU A  87      -1.482  12.711  -9.990  1.00 14.360          H  
ATOM   1433 3HD2 LEU A  87      -2.196  13.191  -8.433  1.00 14.360          H  
ATOM   1434  N   ASP A  88      -2.907   8.146  -7.198  1.00  9.660          N  
ATOM   1435  CA  ASP A  88      -3.412   6.791  -7.421  1.00 10.380          C  
ATOM   1436  C   ASP A  88      -4.922   6.723  -7.155  1.00 11.090          C  
ATOM   1437  O   ASP A  88      -5.665   6.016  -7.835  1.00 11.500          O  
ATOM   1438  CB  ASP A  88      -2.635   5.829  -6.506  1.00 14.240          C  
ATOM   1439  CG  ASP A  88      -2.861   4.332  -6.734  1.00 14.240          C  
ATOM   1440  OD1 ASP A  88      -2.572   3.822  -7.805  1.00 14.240          O  
ATOM   1441  OD2 ASP A  88      -3.304   3.695  -5.810  1.00 14.240          O  
ATOM   1442  H   ASP A  88      -2.143   8.263  -6.528  1.00 11.590          H  
ATOM   1443  HA  ASP A  88      -3.231   6.517  -8.461  1.00 12.460          H  
ATOM   1444 1HB  ASP A  88      -1.567   6.037  -6.606  1.00 17.090          H  
ATOM   1445 2HB  ASP A  88      -2.897   6.054  -5.473  1.00 17.090          H  
ATOM   1446  N   ARG A  89      -5.388   7.508  -6.181  1.00 11.440          N  
ATOM   1447  CA  ARG A  89      -6.798   7.565  -5.831  1.00 12.280          C  
ATOM   1448  C   ARG A  89      -7.615   8.518  -6.717  1.00 12.760          C  
ATOM   1449  O   ARG A  89      -8.844   8.574  -6.584  1.00 13.050          O  
ATOM   1450  CB  ARG A  89      -6.970   7.991  -4.384  1.00 16.860          C  
ATOM   1451  CG  ARG A  89      -6.434   7.007  -3.354  1.00 16.860          C  
ATOM   1452  CD  ARG A  89      -6.547   7.543  -1.975  1.00 16.860          C  
ATOM   1453  NE  ARG A  89      -5.679   8.705  -1.768  1.00 16.860          N  
ATOM   1454  CZ  ARG A  89      -5.692   9.490  -0.662  1.00 16.860          C  
ATOM   1455  NH1 ARG A  89      -6.529   9.232   0.326  1.00 16.860          N  
ATOM   1456  NH2 ARG A  89      -4.868  10.522  -0.560  1.00 16.860          N  
ATOM   1457  H   ARG A  89      -4.725   8.048  -5.620  1.00 13.730          H  
ATOM   1458  HA  ARG A  89      -7.209   6.562  -5.941  1.00 14.740          H  
ATOM   1459 1HB  ARG A  89      -6.460   8.944  -4.236  1.00 20.230          H  
ATOM   1460 2HB  ARG A  89      -8.025   8.150  -4.173  1.00 20.230          H  
ATOM   1461 1HG  ARG A  89      -6.998   6.078  -3.413  1.00 20.230          H  
ATOM   1462 2HG  ARG A  89      -5.381   6.804  -3.556  1.00 20.230          H  
ATOM   1463 1HD  ARG A  89      -7.578   7.844  -1.796  1.00 20.230          H  
ATOM   1464 2HD  ARG A  89      -6.258   6.769  -1.265  1.00 20.230          H  
ATOM   1465  HE  ARG A  89      -5.007   8.932  -2.520  1.00 20.230          H  
ATOM   1466 1HH1 ARG A  89      -7.163   8.450   0.264  1.00 20.230          H  
ATOM   1467 2HH1 ARG A  89      -6.538   9.817   1.149  1.00 20.230          H  
ATOM   1468 1HH2 ARG A  89      -4.221  10.739  -1.305  1.00 20.230          H  
ATOM   1469 2HH2 ARG A  89      -4.885  11.101   0.267  1.00 20.230          H  
ATOM   1470  N   SER A  90      -6.950   9.279  -7.596  1.00 13.010          N  
ATOM   1471  CA  SER A  90      -7.622  10.258  -8.447  1.00 13.660          C  
ATOM   1472  C   SER A  90      -7.796   9.706  -9.861  1.00 13.460          C  
ATOM   1473  O   SER A  90      -8.885   9.765 -10.439  1.00 13.980          O  
ATOM   1474  CB  SER A  90      -6.804  11.547  -8.518  1.00 18.860          C  
ATOM   1475  OG  SER A  90      -6.709  12.194  -7.263  1.00 18.860          O  
ATOM   1476  H   SER A  90      -5.950   9.155  -7.713  1.00 15.610          H  
ATOM   1477  HA  SER A  90      -8.604  10.476  -8.029  1.00 16.390          H  
ATOM   1478 1HB  SER A  90      -5.804  11.331  -8.893  1.00 22.640          H  
ATOM   1479 2HB  SER A  90      -7.277  12.215  -9.232  1.00 22.640          H  
ATOM   1480  HG  SER A  90      -5.883  11.864  -6.817  1.00 22.640          H  
ATOM   1481  N   GLU A  91      -6.720   9.143 -10.406  1.00 12.850          N  
ATOM   1482  CA  GLU A  91      -6.737   8.533 -11.735  1.00 12.780          C  
ATOM   1483  C   GLU A  91      -6.472   7.061 -11.536  1.00 12.600          C  
ATOM   1484  O   GLU A  91      -5.341   6.646 -11.288  1.00 12.700          O  
ATOM   1485  CB  GLU A  91      -5.715   9.154 -12.691  1.00 17.920          C  
ATOM   1486  CG  GLU A  91      -5.966  10.633 -13.018  1.00 17.920          C  
ATOM   1487  CD  GLU A  91      -4.961  11.218 -13.996  1.00 17.920          C  
ATOM   1488  OE1 GLU A  91      -5.066  10.945 -15.168  1.00 17.920          O  
ATOM   1489  OE2 GLU A  91      -4.070  11.921 -13.557  1.00 17.920          O  
ATOM   1490  H   GLU A  91      -5.852   9.145  -9.863  1.00 15.420          H  
ATOM   1491  HA  GLU A  91      -7.728   8.647 -12.173  1.00 15.340          H  
ATOM   1492 1HB  GLU A  91      -4.738   9.061 -12.268  1.00 21.500          H  
ATOM   1493 2HB  GLU A  91      -5.712   8.598 -13.628  1.00 21.500          H  
ATOM   1494 1HG  GLU A  91      -6.967  10.734 -13.435  1.00 21.500          H  
ATOM   1495 2HG  GLU A  91      -5.933  11.201 -12.089  1.00 21.500          H  
ATOM   1496  N   HIS A  92      -7.514   6.255 -11.626  1.00 12.500          N  
ATOM   1497  CA  HIS A  92      -7.412   4.851 -11.253  1.00 12.530          C  
ATOM   1498  C   HIS A  92      -6.737   4.002 -12.325  1.00 12.420          C  
ATOM   1499  O   HIS A  92      -7.367   3.186 -12.999  1.00 12.810          O  
ATOM   1500  CB  HIS A  92      -8.813   4.330 -10.940  1.00 17.530          C  
ATOM   1501  CG  HIS A  92      -9.465   5.114  -9.812  1.00 17.530          C  
ATOM   1502  ND1 HIS A  92     -10.805   5.008  -9.505  1.00 17.530          N  
ATOM   1503  CD2 HIS A  92      -8.959   6.048  -8.963  1.00 17.530          C  
ATOM   1504  CE1 HIS A  92     -11.089   5.842  -8.507  1.00 17.530          C  
ATOM   1505  NE2 HIS A  92      -9.984   6.480  -8.174  1.00 17.530          N  
ATOM   1506  H   HIS A  92      -8.414   6.641 -11.876  1.00 15.000          H  
ATOM   1507  HA  HIS A  92      -6.810   4.764 -10.346  1.00 15.040          H  
ATOM   1508 1HB  HIS A  92      -9.444   4.399 -11.827  1.00 21.040          H  
ATOM   1509 2HB  HIS A  92      -8.757   3.282 -10.649  1.00 21.040          H  
ATOM   1510  HD2 HIS A  92      -7.934   6.413  -8.913  1.00 21.040          H  
ATOM   1511  HE1 HIS A  92     -12.068   5.985  -8.050  1.00 21.040          H  
ATOM   1512  HE2 HIS A  92      -9.867   7.208  -7.449  1.00 21.040          H  
ATOM   1513  N   ILE A  93      -5.432   4.218 -12.462  1.00 12.090          N  
ATOM   1514  CA  ILE A  93      -4.585   3.566 -13.454  1.00 12.180          C  
ATOM   1515  C   ILE A  93      -3.474   2.762 -12.783  1.00 12.730          C  
ATOM   1516  O   ILE A  93      -2.401   2.597 -13.363  1.00 12.800          O  
ATOM   1517  CB  ILE A  93      -3.954   4.591 -14.420  1.00 17.020          C  
ATOM   1518  CG1 ILE A  93      -3.084   5.626 -13.648  1.00 17.020          C  
ATOM   1519  CG2 ILE A  93      -5.097   5.303 -15.170  1.00 17.020          C  
ATOM   1520  CD1 ILE A  93      -2.207   6.461 -14.528  1.00 17.020          C  
ATOM   1521  H   ILE A  93      -5.041   4.932 -11.844  1.00 14.510          H  
ATOM   1522  HA  ILE A  93      -5.196   2.876 -14.033  1.00 14.620          H  
ATOM   1523  HB  ILE A  93      -3.307   4.080 -15.125  1.00 20.420          H  
ATOM   1524 1HG1 ILE A  93      -3.726   6.298 -13.096  1.00 20.420          H  
ATOM   1525 2HG1 ILE A  93      -2.438   5.106 -12.945  1.00 20.420          H  
ATOM   1526 1HG2 ILE A  93      -4.705   6.020 -15.880  1.00 20.420          H  
ATOM   1527 2HG2 ILE A  93      -5.685   4.560 -15.706  1.00 20.420          H  
ATOM   1528 3HG2 ILE A  93      -5.736   5.820 -14.455  1.00 20.420          H  
ATOM   1529 1HD1 ILE A  93      -1.635   7.136 -13.916  1.00 20.420          H  
ATOM   1530 2HD1 ILE A  93      -1.532   5.807 -15.076  1.00 20.420          H  
ATOM   1531 3HD1 ILE A  93      -2.799   7.036 -15.227  1.00 20.420          H  
ATOM   1532  N   SER A  94      -3.732   2.345 -11.547  1.00 13.290          N  
ATOM   1533  CA  SER A  94      -2.834   1.575 -10.698  1.00 14.000          C  
ATOM   1534  C   SER A  94      -2.114   0.467 -11.459  1.00 14.530          C  
ATOM   1535  O   SER A  94      -1.094  -0.040 -10.986  1.00 14.940          O  
ATOM   1536  OXT SER A  94      -2.745  -0.154 -12.314  1.00 21.000          O  
ATOM   1537  CB  SER A  94      -3.640   0.959  -9.574  1.00 18.470          C  
ATOM   1538  OG  SER A  94      -4.271   1.952  -8.808  1.00 18.470          O  
ATOM   1539  H   SER A  94      -4.639   2.566 -11.157  1.00 15.950          H  
ATOM   1540  HA  SER A  94      -2.092   2.257 -10.274  1.00 16.800          H  
ATOM   1541 1HB  SER A  94      -4.387   0.287  -9.991  1.00 22.170          H  
ATOM   1542 2HB  SER A  94      -2.984   0.369  -8.937  1.00 22.170          H  
ATOM   1543  HG  SER A  94      -3.551   2.447  -8.342  1.00 22.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -490.52 56.1405 446.869 -33.1609 9.26461 26.82 197.769 -215.764 -0.94084 -6.51896 -184.795 -24.3405 -65.8392 -1.00092 -8.65947 -18.5129 0 16.0633 7.63217 69.171 89.762 -9.29697 22.767 -72.4573 41.8321 150.371 2.65514
MET:NtermProteinFull_1 -4.58078 0.24553 3.9075 -0.46258 0.12287 0.02691 0.63308 -1.76307 -0.00466 -0.01377 -1.42046 1.09071 0 0 -0.3558 0 0 0.25165 0.11007 1.76119 0 0 0 0.60916 0 0.17881 0.33637
GLU_2 -6.32165 0.61592 6.18826 -0.45285 0.32709 1.44521 2.52868 -2.5434 -0.02978 -0.13261 -3.30739 -3.00581 0 0 0 0 0 0.05342 0.19591 0 4.13522 0.16182 0 -2.7348 0.40385 0.43401 -2.03891
GLU_3 -2.92278 0.15892 3.44608 -0.18138 0.01917 0.22906 0.95492 -1.41735 -0.027 -0.12589 -0.7695 -0.51552 0 0 -0.66181 0 0 0.10983 0.08393 0 2.52308 0.1256 0 -2.7348 2.38984 0.57939 1.26381
SER_4 -2.56141 0.34646 2.83085 -0.03587 0.01279 0.06915 1.2862 -1.28635 -2e-05 -0.00015 -1.30848 -0.17478 0 0 0 0 0 0.01274 0.00352 0.20087 0 -0.32799 0.60023 -0.77834 2.81394 0.41067 2.11403
GLN_5 -7.44249 0.65017 6.81049 -0.44341 0.19827 0.40346 2.72863 -2.92793 -0.02139 -0.15006 -2.88301 -0.82445 0 0 0 -1.19753 0 -0.11369 0.06172 0 4.56273 0.1162 0 -0.18838 0.95237 9.39346 9.68515
SER_6 -4.51191 0.63667 4.74613 -0.03635 0.0057 0.06735 2.58849 -2.30353 -0.03113 -0.17691 -2.02268 -1.88774 0 0 -0.66631 0 0 -0.01383 0.06432 0.15057 0 -0.51033 0.60378 -0.77834 -0.0085 16.9984 12.9139
LYS_7 -6.83911 0.86572 5.83225 -0.7599 0.20347 0.57058 3.20057 -2.78472 -0 -0 -2.69613 0.10792 0 0 0 -0.73632 0 -0.0132 0.10371 3.55709 0 -0.06886 0 -1.5107 -0.39904 7.9731 6.60641
GLN_8 -6.07826 0.5178 6.11301 -0.24023 0.0273 0.16794 2.4238 -2.88286 -0.02039 -0.16481 -1.86931 -0.44626 0 0 -0.46605 0 0 0.13547 0.00741 0 2.65677 -0.08719 0 -0.18838 -0.37857 0.50423 -0.26859
GLU_9 -6.26332 0.4009 7.40379 -0.62593 0.11248 1.13708 3.06401 -3.05994 -0.02797 -0.09575 -2.80882 -0.584 0 0 -0.66631 -0.67446 0 0.04144 0.03321 0 3.49866 -0.28182 0 -2.7348 -0.38407 0.31984 -2.19579
SER_10 -6.42083 0.50516 7.40517 -0.02514 0 0.05852 2.92184 -3.42733 -0.01782 -0.18315 -2.74484 -0.69224 0 0 0 0 0 -0.0041 0.00033 0.61155 0 0.35042 0.77275 -0.77834 -0.09864 0.34347 -1.42321
ASN_11 -5.04358 0.20557 5.89277 -0.16942 0.01825 0.24929 2.56977 -2.86958 -0.00206 -0.06355 -2.59279 -0.35835 0 0 0 0 0 0.0688 0.00894 0 1.44906 0.42383 0 -0.93687 0.25772 0.37681 -0.51538
THR_12 -5.07065 0.40241 5.55741 -0.20323 0.14121 0.0733 2.63206 -2.77253 -0 -0 -2.31776 -0.12532 0 0 0 0 0 -0.01415 0.01159 0.0609 0 -0.02774 2.29459 -1.0874 0.19319 0.19969 -0.05245
ARG_13 -9.61784 0.51666 10.0673 -0.42302 0.03707 0.20153 3.91667 -4.38619 -0.01465 -0.14347 -4.01879 0.33618 0 0 -0.3558 -1.23467 0 0.00333 0.29635 2.08199 0 -0.11915 0 -1.2888 -0.12273 0.46301 -3.80499
VAL_14 -5.13542 0.5656 4.94553 -0.30871 0.18254 0.06992 2.0278 -2.70112 -0.01041 -0.04773 -1.70409 -0.16414 0 0 0 0 0 -0.06221 0.00131 0.08072 0 -0.34391 0 1.9342 -0.2669 0.54019 -0.39682
ALA_15 -2.74056 0.11619 2.77716 -0.02301 0 0 1.6453 -1.61782 -0.00687 -0.04549 -0.6902 -0.37369 0 0 0 0 0 -0.07403 0 0 0 -0.3981 0 1.8394 -0.36797 0.26982 0.31012
GLN_16 -3.66428 0.31884 3.55709 -0.3055 0.08221 0.27659 1.31634 -1.82844 -0.01277 -0.13643 -1.35544 -0.62871 0 0 0 0 0 -0.0704 0.12944 0 2.78594 -0.18803 0 -0.18838 -0.64114 0.39145 -0.16162
HIS_D_17 -4.82523 0.41296 5.29388 -0.32736 0.0053 0.3426 2.67262 -2.5927 -0.01041 -0.04773 -1.84684 -0.15692 0 0 0 -1.10691 0 0.07985 0.00323 0 2.55017 -0.04137 0 -0.45461 -0.37167 0.67642 0.25528
GLY_18 -0.79661 0.09362 1.06681 -0.0004 0 0 0.22976 -0.46831 -0 -0 -0.23409 -0.15725 0 0 0 0 0 -0.09556 0 0 0 -0.70877 0 0.83697 -0.0855 0.61697 0.29764
SER_19 -1.36658 0.06985 1.33243 -0.02497 0 0.06003 0.23807 -0.64067 -0 -0 0.03728 -0.23141 0 0 0 0 0 0.03018 0.00593 0.03646 0 -0.54538 0.60751 -0.77834 -0.19324 0.49745 -0.8654
GLN_20 -4.25002 0.46787 3.14842 -0.58687 0.06628 0.62216 1.08317 -1.51423 -0.00914 -0.12231 0.36122 -0.53299 0 0 0 0 0 -0.0237 0.02127 0 1.45184 0.19237 0 -0.18838 0.21595 0.51807 0.92098
GLN_21 -3.06091 0.25795 3.11909 -0.75971 0.28695 1.08803 0.3933 -1.45854 -0.00914 -0.12231 -0.55304 -2.28516 0 0 0 0 0 0.03119 0.041 0 2.92247 -0.06977 0 -0.18838 0.25464 0.42056 0.30822
ASP_22 -4.49283 1.32426 5.17199 -0.11364 0.01106 0.34437 1.53524 -2.3802 -0.01996 -0.15609 -3.17971 -0.42321 0 0 0 0 0 0.00162 0.0055 0 3.71623 -0.31144 0 -2.3716 -0.1382 2.42545 0.94885
VAL_23 -5.31359 1.68909 3.09821 -0.22851 0.19821 0.03223 0.98362 -1.96188 -0.00612 -0.02825 -0.53567 0.29902 0 0 0 0 0 10.3337 0.00926 0.60627 0 0.83929 0 1.9342 5.53257 13.3715 30.8531
ASP_24 -4.51477 1.75865 3.94185 -0.11644 0.00157 0.34143 1.94684 -1.98291 -0 -0 -1.58842 -1.3522 0 0 0 0 0 -0.04347 0.02402 0 2.50531 -0.13424 0 -2.3716 11.2602 12.8194 22.4952
PRO_25 -3.08349 0.94677 2.69767 -0.08532 0 0.05311 1.11338 -1.18728 -0 -8e-05 -1.55871 0.70586 0 0 0 0 0 -0.11494 0.03278 0.47331 0 -0.15623 0 -2.4119 5.49029 2.39447 5.30967
THR_26 -4.74963 0.92832 4.03177 -0.21016 0.21487 0.07927 2.00615 -2.06231 -0.04142 -0.41033 -1.85173 -0.5453 0 0 0 0 0 -0.00425 0.01956 0.6124 0 0.10197 2.41396 -1.0874 -0.25638 1.24171 0.43105
PHE_27 -6.54571 1.0378 4.61199 -0.81125 0.2582 0.41309 2.80832 -2.63979 -0 -0 -1.56384 -0.77215 0 0 0 0 0 -0.01675 0.04273 0 3.15666 0.19274 0 1.0402 0.01821 1.18355 2.41402
GLN_28 -6.23398 0.68445 6.41348 -0.64497 0.08257 0.69994 3.45921 -3.13262 -0 -0 -3.91068 -0.41895 0 0 0 -1.12366 0 0.38094 0.04837 0 2.69786 -0.09923 0 -0.18838 -0.13466 0.91518 -0.50515
THR_29 -5.783 0.71285 4.66873 -0.19789 0.08815 0.07205 2.62098 -2.49565 -0 -8e-05 -2.39432 -0.10442 0 0 0 0 0 -0.03052 1e-05 0.08725 0 0.02433 2.30602 -1.0874 -0.15923 0.55022 -1.12193
LYS_30 -6.58583 0.36875 6.83881 -0.52091 0.12208 0.22164 2.51774 -2.86099 -0.03175 -0.15694 -1.37322 0.00217 0 0 0 0 0 0.0055 0.14374 3.02178 0 0.04108 0 -1.5107 0.02459 0.46335 0.73086
ARG_31 -4.80117 0.19842 5.5313 -1.02873 0.17889 0.68928 2.54879 -2.55144 -0.01704 -0.15469 -1.89683 0.01704 0 0 0 -1.12366 0 -0.02294 0.06098 2.48754 0 -0.06512 0 -1.2888 -0.14431 0.46102 -0.92146
ALA_32 -4.81481 0.24427 5.34013 -0.02115 0 0 2.95811 -2.81411 -0 -0 -2.96172 -0.34221 0 0 0 0 0 0.06356 0 0 0 -0.20349 0 1.8394 -0.31652 0.53726 -0.49128
LEU_33 -8.32835 0.76982 5.93029 -0.47986 0.26214 0.12173 3.16546 -3.14275 -0 -0 -2.34542 0.2273 0 0 0 0 0 0.10768 0.14669 0.27812 0 -0.29992 0 0.18072 -0.35789 0.68643 -3.07782
GLU_34 -5.95765 0.56047 6.86178 -0.22095 0.0195 0.28975 2.46751 -2.83994 -0.01704 -0.15469 -3.87548 -0.54478 0 0 0 -0.73632 0 0.03462 0.07508 0 3.09078 -0.31828 0 -2.7348 -0.52926 0.66659 -3.86312
LYS_35 -3.77994 0.3411 4.64026 -0.41606 0.05531 0.23019 2.12665 -2.12903 -0.03169 -0.14924 -2.88987 -0.10373 0 0 0 0 0 -0.03787 0.00025 2.13621 0 -0.07879 0 -1.5107 -0.2788 0.36686 -1.50889
GLU_36 -3.60278 0.06685 3.85454 -0.2741 0.12892 0.48714 1.53871 -1.7962 -0 -0 -0.4383 -0.4814 0 0 0 0 0 3.25956 0.02847 0 2.95001 -0.0619 0 -2.7348 -0.04319 15.247 18.1285
ARG_37 -8.29067 0.77322 7.45486 -0.62061 0.14017 0.37964 3.02276 -3.24159 -0 -0 -2.66621 0.34088 0 0 0 -0.9891 0 -0.02369 0.62535 2.31894 0 -0.13094 0 -1.2888 -0.27692 15.8982 13.4255
SER_38 -5.17911 0.58164 5.22256 -0.03783 0.00037 0.04825 2.89162 -2.36991 -0 -0 -3.22336 -0.4658 0 0 0 0 0 -0.03866 0.04115 0.35805 0 -0.15494 1.76313 -0.77834 -0.3665 1.24976 -0.45792
LYS_39 -1.70214 0.61362 2.09691 -0.44822 0.09054 0.27246 0.55612 -0.89582 -0.03169 -0.14924 0.72476 -0.18509 0 0 0 0 0 0.01811 0.00642 1.91091 0 -0.01974 0 -1.5107 5.49366 1.57892 8.41979
PRO_40 -3.15685 1.25775 1.80959 -0.08263 0 0.0493 0.19674 -0.60593 -0 -0 -0.35774 0.56858 0 0 0 0 0 -0.05086 0.00844 0.50443 0 -0.4191 0 -2.4119 5.45755 1.78731 4.55466
ARG_41 -5.79104 1.37981 5.26977 -1.49816 0.39041 1.56234 2.30794 -2.44332 -0.02414 -0.15376 -1.75402 -1.44439 0 0 -0.42015 0 0 -0.02507 0.22301 2.52645 0 2.24805 0 -1.2888 5.46307 2.26348 8.79147
PRO_42 -6.63099 1.2994 3.02164 -0.12203 8e-05 0.08704 1.41302 -1.38324 -0.02414 -0.15376 -1.12869 0.29684 0 0 -0.44448 0 0 -0.02781 0.00064 0.21584 0 -1.1784 0 -2.4119 5.41761 1.83287 0.07955
ARG_43 -4.82523 0.5133 3.85908 -0.86512 0.20646 0.59194 1.22522 -1.80069 -0 -0 -1.41597 -0.01408 0 0 -0.44448 0 0 0.66947 0.02017 1.9006 0 -0.22671 0 -1.2888 -0.37031 1.08766 -1.17751
PRO_44 -2.94039 0.50932 1.57261 -0.19661 0.00497 0.1458 0.16403 -0.60556 -0 -0 -0.3868 -0.0369 0 0 0 0 0 -0.01466 0.02362 0.66244 0 -0.82979 0 -2.4119 -0.38055 1.10678 -3.61359
LEU_45 -6.81534 1.16798 0.3494 -0.44867 0.11678 0.09754 0.17615 -1.33145 -0 -0 -0.30549 0.12824 0 0 0 0 0 0.45227 0.42349 1.52416 0 -0.10854 0 0.18072 -0.31639 1.1622 -3.54697
PRO_46 -4.21238 0.88771 3.61778 -0.11382 0.0003 0.08648 1.87496 -1.48738 -0 -0 -0.96904 0.26517 0 0 0 0 0 0.01647 0.08202 0.1738 0 -1.14985 0 -2.4119 -0.39204 1.10862 -2.6231
ARG_47 -3.0369 0.24011 2.28299 -0.73894 0.12621 0.4996 0.82316 -1.2206 -0 -0 -0.75664 0.31929 0 0 -0.46605 0 0 -0.15773 0.04682 1.792 0 -0.07703 0 -1.2888 -0.32625 0.43549 -1.50326
VAL_48 -3.82753 0.49849 3.56137 -0.29422 0.17525 0.06621 1.61307 -1.79664 -0.01723 -0.08365 -0.03594 -0.25472 0 0 0 0 0 -0.03199 0.00247 0.26634 0 -0.40856 0 1.9342 0.07256 0.38548 1.82495
GLN_49 -5.29263 0.82156 4.47201 -0.68991 0.10343 0.71178 2.09874 -2.07697 -0.00946 -0.13028 -1.00174 -0.30144 0 0 0 0 0 -0.00014 0.03546 0 2.94011 -0.16639 0 -0.18838 -0.16775 0.46775 1.62573
LEU_50 -9.45733 1.97258 4.62648 -0.52556 0.31613 0.13887 2.37318 -2.94106 -0 -0 -1.69323 0.26187 0 0 0 0 0 -0.08738 0.01555 0.27865 0 0.08187 0 0.18072 -0.10849 0.5515 -4.01563
GLN_51 -3.37241 0.44491 3.93801 -0.25249 0.02252 0.17632 1.88796 -1.78563 -0 -0 -1.12777 -0.44315 0 0 0 0 0 -0.08711 0.00931 0 2.94139 -0.09674 0 -0.18838 -0.11605 0.4029 2.3536
SER_52 -4.1431 0.86347 4.32157 -0.02926 0.0147 0.02794 2.66767 -2.10811 -0.00978 -0.13432 -3.61572 -0.04706 0 0 0 0 0 -0.06688 4e-05 0.57583 0 -0.08365 0.60057 -0.77834 -0.4038 0.45807 -1.89015
LEU_53 -7.38861 1.36535 3.18925 -0.47329 0.17831 0.12372 2.9806 -2.33565 -1e-05 -0.00012 -1.5769 0.22576 0 0 0 0 0 0.30308 0.05731 0.422 0 -0.22338 0 0.18072 0.7683 1.63974 -0.56381
PRO_54 -3.40599 0.68723 2.9085 -0.07494 0 0.04507 0.9255 -1.29919 -0 -0 -0.88767 0.59907 0 0 -0.40678 0 0 -0.11861 0.00098 0.47125 0 -0.47423 0 -2.4119 0.73351 1.55297 -1.15525
GLY_55 -3.58713 0.33415 4.70461 -7e-05 0 0 2.61661 -2.27824 -0 -0 -2.37741 -0.38843 0 0 0 0 0 0.02033 0 0 0 0.75099 0 0.83697 0.60728 0.38548 1.62515
TRP_56 -8.63582 0.98846 4.23839 -0.75425 0.04869 0.29452 2.80193 -2.92938 -0 -0 -1.85201 -0.19542 0 0 0 0 0 -0.03198 0.14295 0 3.93161 0.02046 0 1.6906 0.68016 0.36596 0.80486
SER_57 -4.12641 0.26015 4.55373 -0.03195 0.00093 0.05574 1.98383 -2.23661 -0.00421 -0.03799 -0.68653 -0.91476 0 0 0 0 0 -0.05152 0.03325 0.19488 0 -0.35732 0.62342 -0.77834 -0.4425 0.31231 -1.6499
SER_58 -2.7706 0.2313 3.923 -0.03437 0.00935 0.02676 1.66083 -1.81008 -0.02692 -0.19912 -2.01386 -0.01077 0 0 -0.40678 0 0 -0.01321 0.03141 0.61429 0 -0.03404 1.72025 -0.77834 -0.28151 0.44375 0.28134
THR_59 -4.04067 0.12546 5.29364 -0.17719 0.09229 0.06584 2.20719 -2.48971 -0.04244 -0.24887 -1.50738 -0.2834 0 0 0 0 0 0.06428 0.00039 0.11106 0 -0.05605 2.29875 -1.0874 0.06309 0.47573 0.8646
SER_60 -2.39072 0.69669 2.35089 -0.03364 0 0.07462 0.64871 -1.19426 -0.00656 -0.02038 -0.54473 -0.16771 0 0 -0.42015 0 0 0.9856 0.00635 0.56857 0 -0.13768 0.60138 -0.77834 -0.21678 0.78055 0.80243
LYS_61 -3.19458 0.51619 3.47738 -0.37983 0.04698 0.18656 1.5473 -1.53743 -0 -0 0.75171 0.11161 0 0 0 0 0 0.28202 0.00821 1.65207 0 0.07957 0 -1.5107 -0.39176 0.85959 2.50489
ASP_62 -3.59503 0.46005 3.45386 -0.14629 0.0871 0.44191 0.87708 -1.69479 -0 -0 -1.67166 -2.4703 0 0 0 0 0 -0.02709 1.09027 0 4.18751 -0.30756 0 -2.3716 -0.18401 0.50172 -1.36882
VAL_63 -6.90988 1.35857 2.55234 -0.3318 0.44808 0.07694 1.93523 -2.04377 -0.02697 -0.118 -1.43474 -0.76797 0 0 0 0 0 -0.03877 0.16627 1.82641 0 -0.54387 0 1.9342 -0.15301 1.19415 -0.87661
PRO_64 -3.94291 0.58004 2.79657 -0.18475 0.06296 0.13215 1.75994 -1.38744 -0 -8e-05 -1.66217 0.0108 0 0 0 0 0 0.12161 0.01101 0.17246 0 -0.80875 0 -2.4119 0.19031 1.11039 -3.44974
LEU_65 -8.15625 1.41672 2.76467 -0.49416 0.2526 0.11752 3.03279 -2.40438 -0 -0 -2.27027 0.26185 0 0 0 0 0 -0.04608 0.11097 0.37018 0 -0.23328 0 0.18072 0.16247 0.40257 -4.53135
SER_66 -4.06141 0.33327 4.13862 -0.0274 0 0.04285 1.42116 -2.05187 -0.01841 -0.1151 -0.89192 -1.03106 0 0 0 0 0 0.01812 0.00024 0.18939 0 -0.04806 0.60105 -0.77834 -0.46276 0.3313 -2.41032
GLN_67 -5.71486 0.4369 6.64888 -0.39472 0.08736 0.25803 3.11825 -2.93923 -0 -0 -2.62334 -0.58959 0 0 0 -0.52316 0 -0.02962 0.03408 0 3.50401 0.00152 0 -0.18838 -0.27739 0.37261 1.18135
LEU_68 -8.52748 0.70957 5.19541 -0.50327 0.21079 0.10648 2.703 -3.0436 -0.00023 -0.00546 -1.8227 -0.03103 0 0 0 0 0 -0.02683 0.32144 3.32865 0 -0.25456 0 0.18072 -0.08264 0.54938 -0.99235
ILE_69 -8.607 0.91385 5.20913 -0.48379 0.24065 0.09598 3.04485 -3.18942 -0 -8e-05 -2.24553 0.08808 0 0 0 0 0 -0.00299 0.20186 0.46782 0 -0.46102 0 0.73287 -0.08075 0.57317 -3.50233
ARG_70 -7.6951 0.30893 7.8764 -0.98533 0.21237 0.68354 3.06611 -3.40664 -0.02215 -0.12109 -3.20555 0.28046 0 0 -0.66181 0 0 -0.02432 0.44913 3.90648 0 -0.02494 0 -1.2888 -0.00992 0.44462 -0.21761
GLU_71 -6.34345 0.26392 8.1616 -0.20246 0.0146 0.25607 3.57119 -3.44861 -0.02239 -0.12655 -4.8013 -0.54555 0 0 0 -1.51226 0 -0.03081 0.03501 0 3.03962 -0.21445 0 -2.7348 -0.30305 0.4072 -4.53647
MET_72 -10.418 1.21871 6.88215 -0.45983 0.15951 0.18718 2.92064 -3.34877 -0 -0 -2.12496 0.23307 0 0 0 0 0 0.04332 0.15366 2.46997 0 -0.10653 0 0.60916 -0.33595 0.57117 -1.34551
ASP_73 -6.39969 0.30805 8.9683 -0.19589 0.00692 0.64093 4.01671 -3.71224 -0.01718 -0.0549 -5.72903 -0.07073 0 0 0 -1.6325 0 0.14715 0.08488 0 3.63536 0.09273 0 -2.3716 -0.22333 0.63936 -1.8667
HIS_74 -5.41459 0.27944 6.04074 -0.71144 0.01745 0.74369 2.6201 -2.85718 -0 -0 -2.77386 -0.29019 0 0 0 0 0 -0.01322 0.00065 0 1.5654 -0.19566 0 -0.45461 -0.04932 0.40606 -1.08653
GLU_75 -6.16087 0.32224 6.44779 -0.5933 0.12606 1.06278 3.25195 -3.00443 -0.00299 -0.06383 -3.92202 -0.66268 0 0 0 -0.7582 0 -0.01553 0.15427 0 3.66407 -0.17829 0 -2.7348 -0.17015 0.21284 -3.0251
SER_76 -6.04101 0.30091 6.19574 -0.02756 0 0.06238 2.34255 -2.87948 -0.02172 -0.18486 -1.57925 -0.58372 0 0 0 0 0 0.03372 0.00217 0.6604 0 0.34326 0.72403 -0.77834 -0.10443 0.21769 -1.31753
ARG_77 -9.08683 0.59303 10.1578 -0.58446 0.07963 0.31937 5.43684 -4.66033 -0.02419 -0.16804 -6.60523 0.29689 0 0 0 -2.10208 0 -0.01623 0.45598 2.54751 0 -0.03165 0 -1.2888 0.00352 0.64391 -4.03337
ARG_78 -7.05983 0.42082 8.5978 -0.68827 0.09027 0.44751 3.84243 -3.65289 -0.01333 -0.1557 -5.06821 0.34309 0 0 0 -0.7582 0 -0.05161 0.17816 2.6945 0 -0.14933 0 -1.2888 -0.33361 0.80428 -1.8009
CYS_79 -6.39066 0.50992 4.80426 -0.05638 0.00711 0.02151 1.57996 -2.33771 -0.03568 -0.24949 -2.3765 -0.03143 0 0 0 0 0 -0.01668 0 0.56337 0 0.22528 0 3.6196 -0.34769 0.47777 -0.03342
ILE_80 -7.09896 0.70375 5.07986 -0.47316 0.33907 0.09236 2.44758 -2.89316 -0.00227 -0.02111 -2.0552 -0.07776 0 0 0 0 0 0.0036 0.00099 0.64366 0 -0.55546 0 0.73287 -0.05798 0.461 -2.73033
HIS_81 -9.3043 1.0827 7.70265 -0.37818 0.00031 0.43108 3.43541 -3.88745 -0.00518 -0.05155 -2.93254 -0.96585 0 0 0 -0.52206 0 -0.05307 0.04629 0 3.38674 0.11993 0 -0.45461 -0.03362 0.56731 -1.816
ARG_82 -5.10667 0.36738 5.25617 -0.57206 0.08894 0.33549 1.67116 -2.2631 -0.04433 -0.24 -1.7492 0.50786 0 0 0 0 0 -0.10063 0.1046 2.18686 0 -0.09282 0 -1.2888 -0.31864 0.52354 -0.73425
SER_83 -2.65538 0.33521 3.60932 -0.02778 0.00841 0.02733 1.14835 -1.51203 -0 -0 -1.35524 -0.0035 0 0 0 0 0 -0.0546 0.00519 0.61891 0 -0.23292 0.60011 -0.77834 -0.48048 0.31054 -0.43689
LYS_84 -6.35875 0.60045 8.22257 -0.5787 0.12089 0.55126 4.11791 -3.29616 -0.01084 -0.07486 -5.64446 -0.105 0 0 0 0 0 -0.05223 0.00483 2.41489 0 0.21419 0 -1.5107 -0.07946 0.42238 -1.04179
LYS_85 -3.7797 0.30866 4.13334 -0.30373 0.02869 0.13512 1.78591 -1.84942 -0 -0 -1.41227 -0.01841 0 0 0 0 0 -0.02205 0.00323 1.70848 0 -0.07806 0 -1.5107 -0.08542 0.3736 -0.58274
LYS_86 -3.34148 0.20866 3.58981 -0.30598 0.02597 0.14037 1.05093 -1.62113 -0 -0 -0.5735 0.01206 0 0 -0.46722 0 0 -0.08234 0.0083 1.69827 0 -0.0787 0 -1.5107 -0.555 0.16688 -1.63479
LEU_87 -7.92458 0.93542 5.23304 -0.48339 0.20008 0.1069 2.75868 -2.88823 -0.0031 -0.03101 -2.44058 0.20976 0 0 0 0 0 -0.0392 0.00798 0.42629 0 -0.26285 0 0.18072 -0.17829 0.40139 -3.79097
ASP_88 -5.099 0.17093 6.55666 -0.2037 0.0001 0.66799 2.44537 -2.92971 -0.01583 -0.13852 -3.00344 -0.11536 0 0 0 -0.62989 0 -0.00481 0.00296 0 3.31228 0.05275 0 -2.3716 -0.11507 0.52116 -0.89673
ARG_89 -4.84001 0.29983 5.34423 -0.67816 0.11 0.47306 2.02948 -2.42708 -0.01065 -0.07429 -2.20762 0.48778 0 0 -0.44113 0 0 -0.0613 0.00056 1.57844 0 -0.04528 0 -1.2888 -0.4887 0.37292 -1.86672
SER_90 -3.12073 0.12428 3.83422 -0.02611 0 0.0199 1.49374 -1.77655 -0 -1e-05 -1.80925 -0.05 0 0 -0.46722 0 0 0.13093 0.0011 0.45847 0 0.37842 1.71927 -0.77834 0.37751 0.3879 0.89753
GLU_91 -4.52592 0.44026 5.23075 -0.20208 0.02044 0.27394 2.17097 -2.38702 -0 -0 -3.05254 -0.56279 0 0 0 -0.52206 0 0.17383 0.00764 0 4.07363 0.23769 0 -2.7348 1.05963 0.49183 0.19338
HIS_92 -3.22165 0.13747 2.77848 -0.50228 0.24734 0.54791 0.85709 -1.54376 -0 -1e-05 -0.56109 -0.56951 0 0 -0.44113 0 0 -0.01612 0.17955 0 2.9275 -0.19593 0 -0.45461 0.67623 0.51791 1.36338
ILE_93 -5.35384 0.58179 2.94378 -0.61984 0.41529 0.22621 1.29735 -1.77054 -0 -0 -1.74611 -0.28801 0 0 0 0 0 -0.01659 0.05833 0.36677 0 0.16679 0 0.73287 0.40811 0.4981 -2.09954
SER:CtermProteinFull_94 -1.94828 0.07635 3.27155 -0.04528 0.00029 0.04601 1.00206 -1.22732 -0.02617 -0.23038 -1.9259 0.24099 0 0 0 -0.62989 0 0 0.08516 0.58602 0 0 1.91621 -0.77834 0.13477 0.46543 1.01328
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62253 MODEL 5 2021-03-20_00000113_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 50.102
ATOM      1  N   MET A   1       9.358   7.341  -6.098  1.00  1.030          N  
ATOM      2  CA  MET A   1       9.078   6.987  -7.487  1.00  0.970          C  
ATOM      3  C   MET A   1       8.166   7.985  -8.180  1.00  0.880          C  
ATOM      4  O   MET A   1       8.016   7.931  -9.406  1.00  0.860          O  
ATOM      5  CB  MET A   1       8.444   5.598  -7.598  1.00  1.380          C  
ATOM      6  CG  MET A   1       6.995   5.463  -7.129  1.00  1.380          C  
ATOM      7  SD  MET A   1       6.766   5.640  -5.345  1.00  1.380          S  
ATOM      8  CE  MET A   1       7.574   4.194  -4.637  1.00  1.380          C  
ATOM      9 1H   MET A   1      10.234   6.910  -5.813  1.00  1.240          H  
ATOM     10 2H   MET A   1       9.452   8.341  -6.014  1.00  1.240          H  
ATOM     11 3H   MET A   1       8.628   7.009  -5.489  1.00  1.240          H  
ATOM     12  HA  MET A   1      10.025   6.974  -8.028  1.00  1.160          H  
ATOM     13 1HB  MET A   1       8.459   5.290  -8.636  1.00  1.660          H  
ATOM     14 2HB  MET A   1       9.029   4.883  -7.053  1.00  1.660          H  
ATOM     15 1HG  MET A   1       6.350   6.186  -7.637  1.00  1.660          H  
ATOM     16 2HG  MET A   1       6.663   4.490  -7.407  1.00  1.660          H  
ATOM     17 1HE  MET A   1       7.458   4.228  -3.554  1.00  1.660          H  
ATOM     18 2HE  MET A   1       7.126   3.287  -5.004  1.00  1.660          H  
ATOM     19 3HE  MET A   1       8.637   4.189  -4.880  1.00  1.660          H  
ATOM     20  N   GLU A   2       7.547   8.897  -7.427  1.00  0.900          N  
ATOM     21  CA  GLU A   2       6.618   9.832  -8.049  1.00  0.940          C  
ATOM     22  C   GLU A   2       7.276  10.709  -9.107  1.00  0.940          C  
ATOM     23  O   GLU A   2       6.661  10.989 -10.139  1.00  0.990          O  
ATOM     24  CB  GLU A   2       5.985  10.722  -6.978  1.00  1.300          C  
ATOM     25  CG  GLU A   2       5.085   9.976  -5.992  1.00  1.300          C  
ATOM     26  CD  GLU A   2       5.850   9.299  -4.879  1.00  1.300          C  
ATOM     27  OE1 GLU A   2       7.072   9.390  -4.866  1.00  1.300          O  
ATOM     28  OE2 GLU A   2       5.228   8.687  -4.051  1.00  1.300          O  
ATOM     29  H   GLU A   2       7.663   8.942  -6.412  1.00  1.080          H  
ATOM     30  HA  GLU A   2       5.827   9.253  -8.531  1.00  1.130          H  
ATOM     31 1HB  GLU A   2       6.768  11.226  -6.413  1.00  1.560          H  
ATOM     32 2HB  GLU A   2       5.385  11.494  -7.459  1.00  1.560          H  
ATOM     33 1HG  GLU A   2       4.380  10.681  -5.555  1.00  1.560          H  
ATOM     34 2HG  GLU A   2       4.515   9.225  -6.540  1.00  1.560          H  
ATOM     35  N   GLU A   3       8.524  11.130  -8.861  1.00  0.950          N  
ATOM     36  CA  GLU A   3       9.244  11.973  -9.806  1.00  1.050          C  
ATOM     37  C   GLU A   3       9.423  11.255 -11.125  1.00  1.030          C  
ATOM     38  O   GLU A   3       9.187  11.832 -12.188  1.00  1.080          O  
ATOM     39  CB  GLU A   3      10.614  12.366  -9.260  1.00  1.430          C  
ATOM     40  CG  GLU A   3      11.403  13.312 -10.162  1.00  1.430          C  
ATOM     41  CD  GLU A   3      12.740  13.681  -9.580  1.00  1.430          C  
ATOM     42  OE1 GLU A   3      13.069  13.183  -8.526  1.00  1.430          O  
ATOM     43  OE2 GLU A   3      13.436  14.456 -10.176  1.00  1.430          O  
ATOM     44  H   GLU A   3       8.960  10.871  -7.990  1.00  1.140          H  
ATOM     45  HA  GLU A   3       8.661  12.877  -9.983  1.00  1.260          H  
ATOM     46 1HB  GLU A   3      10.494  12.849  -8.291  1.00  1.720          H  
ATOM     47 2HB  GLU A   3      11.217  11.470  -9.109  1.00  1.720          H  
ATOM     48 1HG  GLU A   3      11.558  12.846 -11.133  1.00  1.720          H  
ATOM     49 2HG  GLU A   3      10.818  14.216 -10.319  1.00  1.720          H  
ATOM     50  N   SER A   4       9.817   9.983 -11.053  1.00  1.010          N  
ATOM     51  CA  SER A   4      10.047   9.177 -12.232  1.00  1.030          C  
ATOM     52  C   SER A   4       8.787   9.021 -13.053  1.00  0.950          C  
ATOM     53  O   SER A   4       8.809   9.202 -14.275  1.00  0.980          O  
ATOM     54  CB  SER A   4      10.499   7.802 -11.814  1.00  1.430          C  
ATOM     55  OG  SER A   4      11.734   7.844 -11.185  1.00  1.430          O  
ATOM     56  H   SER A   4      10.014   9.584 -10.147  1.00  1.210          H  
ATOM     57  HA  SER A   4      10.812   9.656 -12.843  1.00  1.240          H  
ATOM     58 1HB  SER A   4       9.768   7.373 -11.140  1.00  1.720          H  
ATOM     59 2HB  SER A   4      10.535   7.176 -12.681  1.00  1.720          H  
ATOM     60  HG  SER A   4      11.982   6.932 -11.012  1.00  1.720          H  
ATOM     61  N   GLN A   5       7.669   8.744 -12.376  1.00  0.900          N  
ATOM     62  CA  GLN A   5       6.415   8.560 -13.089  1.00  0.930          C  
ATOM     63  C   GLN A   5       5.951   9.854 -13.750  1.00  0.920          C  
ATOM     64  O   GLN A   5       5.503   9.835 -14.904  1.00  0.930          O  
ATOM     65  CB  GLN A   5       5.342   8.039 -12.131  1.00  1.290          C  
ATOM     66  CG  GLN A   5       5.584   6.615 -11.672  1.00  1.290          C  
ATOM     67  CD  GLN A   5       4.577   6.144 -10.690  1.00  1.290          C  
ATOM     68  OE1 GLN A   5       3.909   6.969 -10.063  1.00  1.290          O  
ATOM     69  NE2 GLN A   5       4.433   4.838 -10.562  1.00  1.290          N  
ATOM     70  H   GLN A   5       7.716   8.606 -11.361  1.00  1.080          H  
ATOM     71  HA  GLN A   5       6.571   7.819 -13.872  1.00  1.120          H  
ATOM     72 1HB  GLN A   5       5.311   8.679 -11.247  1.00  1.550          H  
ATOM     73 2HB  GLN A   5       4.365   8.083 -12.611  1.00  1.550          H  
ATOM     74 1HG  GLN A   5       5.503   5.989 -12.540  1.00  1.550          H  
ATOM     75 2HG  GLN A   5       6.576   6.534 -11.229  1.00  1.550          H  
ATOM     76 1HE2 GLN A   5       3.736   4.468  -9.950  1.00  1.550          H  
ATOM     77 2HE2 GLN A   5       4.994   4.211 -11.105  1.00  1.550          H  
ATOM     78  N   SER A   6       6.098  10.982 -13.043  1.00  0.960          N  
ATOM     79  CA  SER A   6       5.704  12.281 -13.564  1.00  1.060          C  
ATOM     80  C   SER A   6       6.508  12.621 -14.805  1.00  1.040          C  
ATOM     81  O   SER A   6       5.952  13.054 -15.826  1.00  1.080          O  
ATOM     82  CB  SER A   6       5.904  13.351 -12.513  1.00  1.440          C  
ATOM     83  OG  SER A   6       5.524  14.613 -12.996  1.00  1.440          O  
ATOM     84  H   SER A   6       6.454  10.936 -12.082  1.00  1.150          H  
ATOM     85  HA  SER A   6       4.649  12.242 -13.836  1.00  1.270          H  
ATOM     86 1HB  SER A   6       5.322  13.101 -11.626  1.00  1.730          H  
ATOM     87 2HB  SER A   6       6.953  13.371 -12.216  1.00  1.730          H  
ATOM     88  HG  SER A   6       5.684  15.224 -12.275  1.00  1.730          H  
ATOM     89  N   LYS A   7       7.827  12.394 -14.739  1.00  1.020          N  
ATOM     90  CA  LYS A   7       8.674  12.692 -15.871  1.00  1.060          C  
ATOM     91  C   LYS A   7       8.290  11.838 -17.067  1.00  0.970          C  
ATOM     92  O   LYS A   7       8.189  12.368 -18.171  1.00  0.990          O  
ATOM     93  CB  LYS A   7      10.149  12.465 -15.522  1.00  1.470          C  
ATOM     94  CG  LYS A   7      10.792  13.465 -14.528  1.00  1.470          C  
ATOM     95  CD  LYS A   7      10.989  14.862 -15.125  1.00  1.470          C  
ATOM     96  CE  LYS A   7      11.744  15.773 -14.147  1.00  1.470          C  
ATOM     97  NZ  LYS A   7      11.872  17.181 -14.658  1.00  1.470          N  
ATOM     98  H   LYS A   7       8.244  12.050 -13.869  1.00  1.220          H  
ATOM     99  HA  LYS A   7       8.525  13.731 -16.150  1.00  1.270          H  
ATOM    100 1HB  LYS A   7      10.257  11.471 -15.086  1.00  1.760          H  
ATOM    101 2HB  LYS A   7      10.725  12.485 -16.431  1.00  1.760          H  
ATOM    102 1HG  LYS A   7      10.148  13.564 -13.659  1.00  1.760          H  
ATOM    103 2HG  LYS A   7      11.754  13.074 -14.194  1.00  1.760          H  
ATOM    104 1HD  LYS A   7      11.557  14.782 -16.056  1.00  1.760          H  
ATOM    105 2HD  LYS A   7      10.024  15.312 -15.340  1.00  1.760          H  
ATOM    106 1HE  LYS A   7      11.214  15.790 -13.195  1.00  1.760          H  
ATOM    107 2HE  LYS A   7      12.744  15.367 -13.987  1.00  1.760          H  
ATOM    108 1HZ  LYS A   7      12.378  17.737 -13.970  1.00  1.760          H  
ATOM    109 2HZ  LYS A   7      12.378  17.191 -15.540  1.00  1.760          H  
ATOM    110 3HZ  LYS A   7      10.957  17.578 -14.797  1.00  1.760          H  
ATOM    111  N   GLN A   8       7.996  10.551 -16.865  1.00  0.930          N  
ATOM    112  CA  GLN A   8       7.633   9.715 -17.999  1.00  0.960          C  
ATOM    113  C   GLN A   8       6.338  10.165 -18.679  1.00  0.950          C  
ATOM    114  O   GLN A   8       6.266  10.175 -19.920  1.00  0.970          O  
ATOM    115  CB  GLN A   8       7.499   8.274 -17.554  1.00  1.330          C  
ATOM    116  CG  GLN A   8       8.812   7.600 -17.184  1.00  1.330          C  
ATOM    117  CD  GLN A   8       8.545   6.277 -16.586  1.00  1.330          C  
ATOM    118  OE1 GLN A   8       7.414   6.067 -16.146  1.00  1.330          O  
ATOM    119  NE2 GLN A   8       9.512   5.384 -16.573  1.00  1.330          N  
ATOM    120  H   GLN A   8       8.102  10.138 -15.931  1.00  1.120          H  
ATOM    121  HA  GLN A   8       8.436   9.774 -18.729  1.00  1.150          H  
ATOM    122 1HB  GLN A   8       6.836   8.237 -16.685  1.00  1.600          H  
ATOM    123 2HB  GLN A   8       7.039   7.698 -18.347  1.00  1.600          H  
ATOM    124 1HG  GLN A   8       9.406   7.453 -18.087  1.00  1.600          H  
ATOM    125 2HG  GLN A   8       9.359   8.209 -16.475  1.00  1.600          H  
ATOM    126 1HE2 GLN A   8       9.329   4.456 -16.206  1.00  1.600          H  
ATOM    127 2HE2 GLN A   8      10.409   5.607 -16.955  1.00  1.600          H  
ATOM    128  N   GLU A   9       5.316  10.552 -17.899  1.00  0.970          N  
ATOM    129  CA  GLU A   9       4.078  11.014 -18.524  1.00  1.050          C  
ATOM    130  C   GLU A   9       4.320  12.305 -19.310  1.00  1.000          C  
ATOM    131  O   GLU A   9       3.789  12.484 -20.416  1.00  1.050          O  
ATOM    132  CB  GLU A   9       2.960  11.197 -17.497  1.00  1.440          C  
ATOM    133  CG  GLU A   9       2.418   9.879 -16.916  1.00  1.440          C  
ATOM    134  CD  GLU A   9       1.286  10.074 -15.927  1.00  1.440          C  
ATOM    135  OE1 GLU A   9       1.037  11.196 -15.546  1.00  1.440          O  
ATOM    136  OE2 GLU A   9       0.674   9.096 -15.554  1.00  1.440          O  
ATOM    137  H   GLU A   9       5.397  10.481 -16.873  1.00  1.160          H  
ATOM    138  HA  GLU A   9       3.752  10.251 -19.231  1.00  1.260          H  
ATOM    139 1HB  GLU A   9       3.339  11.795 -16.663  1.00  1.730          H  
ATOM    140 2HB  GLU A   9       2.135  11.744 -17.948  1.00  1.730          H  
ATOM    141 1HG  GLU A   9       2.072   9.250 -17.735  1.00  1.730          H  
ATOM    142 2HG  GLU A   9       3.240   9.360 -16.421  1.00  1.730          H  
ATOM    143  N   SER A  10       5.152  13.192 -18.754  1.00  0.980          N  
ATOM    144  CA  SER A  10       5.496  14.440 -19.419  1.00  1.010          C  
ATOM    145  C   SER A  10       6.226  14.169 -20.731  1.00  0.900          C  
ATOM    146  O   SER A  10       5.914  14.780 -21.762  1.00  0.910          O  
ATOM    147  CB  SER A  10       6.356  15.295 -18.511  1.00  1.400          C  
ATOM    148  OG  SER A  10       6.699  16.510 -19.122  1.00  1.400          O  
ATOM    149  H   SER A  10       5.526  13.015 -17.813  1.00  1.180          H  
ATOM    150  HA  SER A  10       4.581  14.976 -19.646  1.00  1.210          H  
ATOM    151 1HB  SER A  10       5.821  15.485 -17.581  1.00  1.680          H  
ATOM    152 2HB  SER A  10       7.261  14.750 -18.255  1.00  1.680          H  
ATOM    153  HG  SER A  10       7.243  16.976 -18.488  1.00  1.680          H  
ATOM    154  N   ASN A  11       7.190  13.236 -20.700  1.00  0.880          N  
ATOM    155  CA  ASN A  11       8.004  12.908 -21.862  1.00  0.930          C  
ATOM    156  C   ASN A  11       7.120  12.396 -22.986  1.00  0.940          C  
ATOM    157  O   ASN A  11       7.322  12.738 -24.159  1.00  1.010          O  
ATOM    158  CB  ASN A  11       8.974  11.805 -21.518  1.00  1.280          C  
ATOM    159  CG  ASN A  11       9.947  12.196 -20.512  1.00  1.280          C  
ATOM    160  OD1 ASN A  11      10.078  13.370 -20.153  1.00  1.280          O  
ATOM    161  ND2 ASN A  11      10.638  11.219 -20.012  1.00  1.280          N  
ATOM    162  H   ASN A  11       7.412  12.793 -19.803  1.00  1.060          H  
ATOM    163  HA  ASN A  11       8.526  13.803 -22.203  1.00  1.120          H  
ATOM    164 1HB  ASN A  11       8.425  10.939 -21.151  1.00  1.540          H  
ATOM    165 2HB  ASN A  11       9.506  11.495 -22.416  1.00  1.540          H  
ATOM    166 1HD2 ASN A  11      11.313  11.397 -19.289  1.00  1.540          H  
ATOM    167 2HD2 ASN A  11      10.479  10.290 -20.334  1.00  1.540          H  
ATOM    168  N   THR A  12       6.108  11.604 -22.605  1.00  0.990          N  
ATOM    169  CA  THR A  12       5.169  11.047 -23.555  1.00  1.190          C  
ATOM    170  C   THR A  12       4.418  12.174 -24.243  1.00  1.170          C  
ATOM    171  O   THR A  12       4.348  12.209 -25.473  1.00  1.300          O  
ATOM    172  CB  THR A  12       4.167  10.090 -22.861  1.00  1.590          C  
ATOM    173  OG1 THR A  12       4.880   8.985 -22.271  1.00  1.590          O  
ATOM    174  CG2 THR A  12       3.154   9.552 -23.881  1.00  1.590          C  
ATOM    175  H   THR A  12       6.048  11.331 -21.621  1.00  1.190          H  
ATOM    176  HA  THR A  12       5.727  10.488 -24.302  1.00  1.430          H  
ATOM    177  HB  THR A  12       3.636  10.623 -22.081  1.00  1.900          H  
ATOM    178  HG1 THR A  12       5.453   9.317 -21.548  1.00  1.900          H  
ATOM    179 1HG2 THR A  12       2.460   8.884 -23.377  1.00  1.900          H  
ATOM    180 2HG2 THR A  12       2.602  10.374 -24.320  1.00  1.900          H  
ATOM    181 3HG2 THR A  12       3.674   9.008 -24.664  1.00  1.900          H  
ATOM    182  N   ARG A  13       3.905  13.131 -23.459  1.00  1.090          N  
ATOM    183  CA  ARG A  13       3.162  14.249 -24.035  1.00  1.170          C  
ATOM    184  C   ARG A  13       4.024  15.050 -25.012  1.00  1.100          C  
ATOM    185  O   ARG A  13       3.543  15.490 -26.063  1.00  1.240          O  
ATOM    186  CB  ARG A  13       2.623  15.167 -22.949  1.00  1.610          C  
ATOM    187  CG  ARG A  13       1.466  14.578 -22.135  1.00  1.610          C  
ATOM    188  CD  ARG A  13       0.767  15.617 -21.309  1.00  1.610          C  
ATOM    189  NE  ARG A  13       1.625  16.195 -20.259  1.00  1.610          N  
ATOM    190  CZ  ARG A  13       1.776  15.718 -18.996  1.00  1.610          C  
ATOM    191  NH1 ARG A  13       1.136  14.642 -18.588  1.00  1.610          N  
ATOM    192  NH2 ARG A  13       2.579  16.356 -18.157  1.00  1.610          N  
ATOM    193  H   ARG A  13       3.985  13.028 -22.440  1.00  1.310          H  
ATOM    194  HA  ARG A  13       2.313  13.844 -24.579  1.00  1.400          H  
ATOM    195 1HB  ARG A  13       3.426  15.405 -22.252  1.00  1.930          H  
ATOM    196 2HB  ARG A  13       2.287  16.099 -23.397  1.00  1.930          H  
ATOM    197 1HG  ARG A  13       0.741  14.129 -22.815  1.00  1.930          H  
ATOM    198 2HG  ARG A  13       1.854  13.812 -21.467  1.00  1.930          H  
ATOM    199 1HD  ARG A  13       0.449  16.427 -21.965  1.00  1.930          H  
ATOM    200 2HD  ARG A  13      -0.111  15.179 -20.841  1.00  1.930          H  
ATOM    201  HE  ARG A  13       2.144  17.029 -20.500  1.00  1.930          H  
ATOM    202 1HH1 ARG A  13       0.521  14.143 -19.210  1.00  1.930          H  
ATOM    203 2HH1 ARG A  13       1.256  14.318 -17.635  1.00  1.930          H  
ATOM    204 1HH2 ARG A  13       3.075  17.182 -18.469  1.00  1.930          H  
ATOM    205 2HH2 ARG A  13       2.702  16.016 -17.211  1.00  1.930          H  
ATOM    206  N   VAL A  14       5.302  15.229 -24.691  1.00  0.960          N  
ATOM    207  CA  VAL A  14       6.196  15.937 -25.598  1.00  0.990          C  
ATOM    208  C   VAL A  14       6.356  15.203 -26.923  1.00  1.040          C  
ATOM    209  O   VAL A  14       6.228  15.789 -28.014  1.00  1.090          O  
ATOM    210  CB  VAL A  14       7.596  16.079 -24.968  1.00  1.370          C  
ATOM    211  CG1 VAL A  14       8.563  16.586 -25.974  1.00  1.370          C  
ATOM    212  CG2 VAL A  14       7.546  17.045 -23.806  1.00  1.370          C  
ATOM    213  H   VAL A  14       5.627  14.895 -23.774  1.00  1.150          H  
ATOM    214  HA  VAL A  14       5.780  16.927 -25.787  1.00  1.190          H  
ATOM    215  HB  VAL A  14       7.940  15.111 -24.619  1.00  1.650          H  
ATOM    216 1HG1 VAL A  14       9.492  16.678 -25.492  1.00  1.650          H  
ATOM    217 2HG1 VAL A  14       8.670  15.919 -26.825  1.00  1.650          H  
ATOM    218 3HG1 VAL A  14       8.231  17.536 -26.319  1.00  1.650          H  
ATOM    219 1HG2 VAL A  14       8.541  17.134 -23.364  1.00  1.650          H  
ATOM    220 2HG2 VAL A  14       7.216  18.019 -24.161  1.00  1.650          H  
ATOM    221 3HG2 VAL A  14       6.852  16.682 -23.055  1.00  1.650          H  
ATOM    222  N   ALA A  15       6.632  13.907 -26.835  1.00  1.090          N  
ATOM    223  CA  ALA A  15       6.820  13.091 -28.016  1.00  1.260          C  
ATOM    224  C   ALA A  15       5.590  13.069 -28.902  1.00  1.370          C  
ATOM    225  O   ALA A  15       5.691  13.159 -30.124  1.00  1.490          O  
ATOM    226  CB  ALA A  15       7.172  11.706 -27.601  1.00  1.700          C  
ATOM    227  H   ALA A  15       6.736  13.482 -25.904  1.00  1.310          H  
ATOM    228  HA  ALA A  15       7.627  13.532 -28.591  1.00  1.510          H  
ATOM    229 1HB  ALA A  15       7.337  11.068 -28.472  1.00  2.040          H  
ATOM    230 2HB  ALA A  15       8.056  11.707 -26.973  1.00  2.040          H  
ATOM    231 3HB  ALA A  15       6.348  11.361 -27.038  1.00  2.040          H  
ATOM    232  N   GLN A  16       4.409  13.069 -28.282  1.00  1.410          N  
ATOM    233  CA  GLN A  16       3.131  13.039 -28.992  1.00  1.600          C  
ATOM    234  C   GLN A  16       2.911  14.225 -29.912  1.00  1.610          C  
ATOM    235  O   GLN A  16       2.041  14.168 -30.784  1.00  1.770          O  
ATOM    236  CB  GLN A  16       1.952  12.948 -28.019  1.00  2.160          C  
ATOM    237  CG  GLN A  16       1.787  11.608 -27.329  1.00  2.160          C  
ATOM    238  CD  GLN A  16       0.707  11.635 -26.282  1.00  2.160          C  
ATOM    239  OE1 GLN A  16       0.300  12.708 -25.818  1.00  2.160          O  
ATOM    240  NE2 GLN A  16       0.224  10.461 -25.901  1.00  2.160          N  
ATOM    241  H   GLN A  16       4.403  12.997 -27.260  1.00  1.690          H  
ATOM    242  HA  GLN A  16       3.117  12.147 -29.612  1.00  1.920          H  
ATOM    243 1HB  GLN A  16       2.076  13.704 -27.247  1.00  2.600          H  
ATOM    244 2HB  GLN A  16       1.029  13.174 -28.547  1.00  2.600          H  
ATOM    245 1HG  GLN A  16       1.485  10.889 -28.085  1.00  2.600          H  
ATOM    246 2HG  GLN A  16       2.709  11.291 -26.886  1.00  2.600          H  
ATOM    247 1HE2 GLN A  16      -0.500  10.419 -25.211  1.00  2.600          H  
ATOM    248 2HE2 GLN A  16       0.576   9.615 -26.304  1.00  2.600          H  
ATOM    249  N   HIS A  17       3.639  15.323 -29.699  1.00  1.490          N  
ATOM    250  CA  HIS A  17       3.473  16.493 -30.528  1.00  1.560          C  
ATOM    251  C   HIS A  17       4.713  16.728 -31.396  1.00  1.540          C  
ATOM    252  O   HIS A  17       4.809  17.750 -32.081  1.00  1.700          O  
ATOM    253  CB  HIS A  17       3.174  17.705 -29.644  1.00  2.160          C  
ATOM    254  CG  HIS A  17       1.852  17.585 -28.912  1.00  2.160          C  
ATOM    255  ND1 HIS A  17       1.703  16.890 -27.718  1.00  2.160          N  
ATOM    256  CD2 HIS A  17       0.625  18.065 -29.222  1.00  2.160          C  
ATOM    257  CE1 HIS A  17       0.443  16.952 -27.334  1.00  2.160          C  
ATOM    258  NE2 HIS A  17      -0.235  17.663 -28.227  1.00  2.160          N  
ATOM    259  H   HIS A  17       4.382  15.343 -28.995  1.00  1.790          H  
ATOM    260  HA  HIS A  17       2.625  16.354 -31.195  1.00  1.870          H  
ATOM    261 1HB  HIS A  17       3.968  17.813 -28.901  1.00  2.590          H  
ATOM    262 2HB  HIS A  17       3.157  18.610 -30.249  1.00  2.590          H  
ATOM    263  HD1 HIS A  17       2.416  16.380 -27.184  1.00  2.590          H  
ATOM    264  HD2 HIS A  17       0.255  18.660 -30.056  1.00  2.590          H  
ATOM    265  HE1 HIS A  17       0.126  16.461 -26.414  1.00  2.590          H  
ATOM    266  N   GLY A  18       5.671  15.789 -31.339  1.00  1.440          N  
ATOM    267  CA  GLY A  18       6.906  15.850 -32.110  1.00  1.540          C  
ATOM    268  C   GLY A  18       7.873  16.946 -31.659  1.00  1.420          C  
ATOM    269  O   GLY A  18       8.692  17.413 -32.465  1.00  1.560          O  
ATOM    270  H   GLY A  18       5.523  14.952 -30.773  1.00  1.730          H  
ATOM    271 1HA  GLY A  18       7.401  14.881 -32.038  1.00  1.850          H  
ATOM    272 2HA  GLY A  18       6.661  15.994 -33.160  1.00  1.850          H  
ATOM    273  N   SER A  19       7.816  17.384 -30.401  1.00  1.260          N  
ATOM    274  CA  SER A  19       8.693  18.495 -30.067  1.00  1.310          C  
ATOM    275  C   SER A  19      10.071  18.064 -29.605  1.00  1.190          C  
ATOM    276  O   SER A  19      10.333  17.860 -28.412  1.00  1.320          O  
ATOM    277  CB  SER A  19       8.047  19.364 -29.030  1.00  1.810          C  
ATOM    278  OG  SER A  19       8.877  20.431 -28.735  1.00  1.810          O  
ATOM    279  H   SER A  19       7.195  16.964 -29.701  1.00  1.510          H  
ATOM    280  HA  SER A  19       8.823  19.107 -30.961  1.00  1.570          H  
ATOM    281 1HB  SER A  19       7.093  19.730 -29.400  1.00  2.180          H  
ATOM    282 2HB  SER A  19       7.850  18.794 -28.142  1.00  2.180          H  
ATOM    283  HG  SER A  19       8.453  20.904 -27.986  1.00  2.180          H  
ATOM    284  N   GLN A  20      10.991  18.002 -30.561  1.00  1.210          N  
ATOM    285  CA  GLN A  20      12.343  17.530 -30.268  1.00  1.250          C  
ATOM    286  C   GLN A  20      13.041  18.475 -29.281  1.00  1.280          C  
ATOM    287  O   GLN A  20      13.831  18.056 -28.429  1.00  1.280          O  
ATOM    288  CB  GLN A  20      13.190  17.412 -31.531  1.00  1.730          C  
ATOM    289  CG  GLN A  20      14.554  16.693 -31.330  1.00  1.730          C  
ATOM    290  CD  GLN A  20      14.377  15.208 -30.973  1.00  1.730          C  
ATOM    291  OE1 GLN A  20      13.568  14.535 -31.625  1.00  1.730          O  
ATOM    292  NE2 GLN A  20      15.108  14.686 -29.987  1.00  1.730          N  
ATOM    293  H   GLN A  20      10.677  18.201 -31.516  1.00  1.450          H  
ATOM    294  HA  GLN A  20      12.259  16.544 -29.832  1.00  1.500          H  
ATOM    295 1HB  GLN A  20      12.627  16.872 -32.292  1.00  2.080          H  
ATOM    296 2HB  GLN A  20      13.390  18.410 -31.922  1.00  2.080          H  
ATOM    297 1HG  GLN A  20      15.127  16.756 -32.251  1.00  2.080          H  
ATOM    298 2HG  GLN A  20      15.112  17.169 -30.514  1.00  2.080          H  
ATOM    299 1HE2 GLN A  20      15.009  13.726 -29.744  1.00  2.080          H  
ATOM    300 2HE2 GLN A  20      15.782  15.247 -29.433  1.00  2.080          H  
ATOM    301  N   GLN A  21      12.743  19.767 -29.401  1.00  1.390          N  
ATOM    302  CA  GLN A  21      13.350  20.782 -28.553  1.00  1.550          C  
ATOM    303  C   GLN A  21      12.889  20.706 -27.099  1.00  1.430          C  
ATOM    304  O   GLN A  21      13.510  21.313 -26.225  1.00  1.550          O  
ATOM    305  CB  GLN A  21      13.096  22.191 -29.117  1.00  2.110          C  
ATOM    306  CG  GLN A  21      11.639  22.676 -29.074  1.00  2.110          C  
ATOM    307  CD  GLN A  21      10.850  22.247 -30.297  1.00  2.110          C  
ATOM    308  OE1 GLN A  21      11.128  21.191 -30.887  1.00  2.110          O  
ATOM    309  NE2 GLN A  21       9.874  23.052 -30.684  1.00  2.110          N  
ATOM    310  H   GLN A  21      12.091  20.057 -30.131  1.00  1.670          H  
ATOM    311  HA  GLN A  21      14.427  20.616 -28.560  1.00  1.860          H  
ATOM    312 1HB  GLN A  21      13.696  22.910 -28.561  1.00  2.530          H  
ATOM    313 2HB  GLN A  21      13.425  22.226 -30.153  1.00  2.530          H  
ATOM    314 1HG  GLN A  21      11.132  22.294 -28.190  1.00  2.530          H  
ATOM    315 2HG  GLN A  21      11.643  23.762 -29.043  1.00  2.530          H  
ATOM    316 1HE2 GLN A  21       9.319  22.823 -31.484  1.00  2.530          H  
ATOM    317 2HE2 GLN A  21       9.684  23.892 -30.172  1.00  2.530          H  
ATOM    318  N   ASP A  22      11.782  20.005 -26.838  1.00  1.250          N  
ATOM    319  CA  ASP A  22      11.288  19.851 -25.484  1.00  1.180          C  
ATOM    320  C   ASP A  22      11.701  18.497 -24.928  1.00  1.010          C  
ATOM    321  O   ASP A  22      11.833  18.335 -23.710  1.00  1.150          O  
ATOM    322  CB  ASP A  22       9.777  20.035 -25.394  1.00  1.680          C  
ATOM    323  CG  ASP A  22       9.301  21.440 -25.724  1.00  1.680          C  
ATOM    324  OD1 ASP A  22       9.900  22.387 -25.281  1.00  1.680          O  
ATOM    325  OD2 ASP A  22       8.294  21.554 -26.395  1.00  1.680          O  
ATOM    326  H   ASP A  22      11.298  19.514 -27.591  1.00  1.500          H  
ATOM    327  HA  ASP A  22      11.746  20.619 -24.862  1.00  1.420          H  
ATOM    328 1HB  ASP A  22       9.331  19.384 -26.113  1.00  2.020          H  
ATOM    329 2HB  ASP A  22       9.421  19.744 -24.408  1.00  2.020          H  
ATOM    330  N   VAL A  23      11.906  17.513 -25.817  1.00  0.930          N  
ATOM    331  CA  VAL A  23      12.264  16.181 -25.358  1.00  0.940          C  
ATOM    332  C   VAL A  23      13.743  16.074 -24.970  1.00  1.170          C  
ATOM    333  O   VAL A  23      14.078  15.371 -24.032  1.00  1.190          O  
ATOM    334  CB  VAL A  23      11.924  15.060 -26.368  1.00  1.310          C  
ATOM    335  CG1 VAL A  23      12.946  14.976 -27.470  1.00  1.310          C  
ATOM    336  CG2 VAL A  23      11.779  13.736 -25.597  1.00  1.310          C  
ATOM    337  H   VAL A  23      11.722  17.697 -26.806  1.00  1.120          H  
ATOM    338  HA  VAL A  23      11.657  15.980 -24.485  1.00  1.130          H  
ATOM    339  HB  VAL A  23      10.989  15.309 -26.855  1.00  1.570          H  
ATOM    340 1HG1 VAL A  23      12.672  14.235 -28.185  1.00  1.570          H  
ATOM    341 2HG1 VAL A  23      13.001  15.899 -27.939  1.00  1.570          H  
ATOM    342 3HG1 VAL A  23      13.929  14.716 -27.086  1.00  1.570          H  
ATOM    343 1HG2 VAL A  23      11.512  12.938 -26.257  1.00  1.570          H  
ATOM    344 2HG2 VAL A  23      12.720  13.485 -25.106  1.00  1.570          H  
ATOM    345 3HG2 VAL A  23      11.000  13.846 -24.841  1.00  1.570          H  
ATOM    346  N   ASP A  24      14.672  16.751 -25.651  1.00  1.440          N  
ATOM    347  CA  ASP A  24      16.074  16.523 -25.262  1.00  1.770          C  
ATOM    348  C   ASP A  24      16.359  16.750 -23.735  1.00  1.760          C  
ATOM    349  O   ASP A  24      17.055  15.929 -23.122  1.00  1.880          O  
ATOM    350  CB  ASP A  24      17.022  17.333 -26.168  1.00  2.350          C  
ATOM    351  CG  ASP A  24      17.099  16.772 -27.602  1.00  2.350          C  
ATOM    352  OD1 ASP A  24      16.730  15.640 -27.828  1.00  2.350          O  
ATOM    353  OD2 ASP A  24      17.523  17.497 -28.460  1.00  2.350          O  
ATOM    354  H   ASP A  24      14.419  17.321 -26.468  1.00  1.730          H  
ATOM    355  HA  ASP A  24      16.292  15.474 -25.469  1.00  2.120          H  
ATOM    356 1HB  ASP A  24      16.694  18.351 -26.273  1.00  2.820          H  
ATOM    357 2HB  ASP A  24      18.025  17.347 -25.736  1.00  2.820          H  
ATOM    358  N   PRO A  25      15.795  17.787 -23.065  1.00  1.730          N  
ATOM    359  CA  PRO A  25      15.903  18.052 -21.633  1.00  1.840          C  
ATOM    360  C   PRO A  25      15.383  16.918 -20.733  1.00  1.620          C  
ATOM    361  O   PRO A  25      15.709  16.885 -19.535  1.00  1.890          O  
ATOM    362  CB  PRO A  25      15.059  19.320 -21.457  1.00  2.760          C  
ATOM    363  CG  PRO A  25      15.112  20.000 -22.787  1.00  2.760          C  
ATOM    364  CD  PRO A  25      15.134  18.899 -23.788  1.00  2.760          C  
ATOM    365  HA  PRO A  25      16.956  18.265 -21.399  1.00  2.210          H  
ATOM    366 1HB  PRO A  25      14.031  19.040 -21.177  1.00  3.310          H  
ATOM    367 2HB  PRO A  25      15.461  19.933 -20.638  1.00  3.310          H  
ATOM    368 1HG  PRO A  25      14.226  20.651 -22.920  1.00  3.310          H  
ATOM    369 2HG  PRO A  25      15.995  20.648 -22.852  1.00  3.310          H  
ATOM    370 1HD  PRO A  25      14.146  18.670 -24.013  1.00  3.310          H  
ATOM    371 2HD  PRO A  25      15.685  19.242 -24.641  1.00  3.310          H  
ATOM    372  N   THR A  26      14.577  15.989 -21.289  1.00  1.220          N  
ATOM    373  CA  THR A  26      13.990  14.887 -20.527  1.00  1.090          C  
ATOM    374  C   THR A  26      15.012  13.920 -19.944  1.00  1.130          C  
ATOM    375  O   THR A  26      14.644  13.027 -19.181  1.00  1.110          O  
ATOM    376  CB  THR A  26      12.983  14.084 -21.355  1.00  1.580          C  
ATOM    377  OG1 THR A  26      13.622  13.466 -22.476  1.00  1.580          O  
ATOM    378  CG2 THR A  26      11.865  15.002 -21.823  1.00  1.580          C  
ATOM    379  H   THR A  26      14.364  16.011 -22.285  1.00  1.460          H  
ATOM    380  HA  THR A  26      13.441  15.322 -19.692  1.00  1.310          H  
ATOM    381  HB  THR A  26      12.572  13.303 -20.739  1.00  1.890          H  
ATOM    382  HG1 THR A  26      13.984  14.141 -23.064  1.00  1.890          H  
ATOM    383 1HG2 THR A  26      11.143  14.438 -22.405  1.00  1.890          H  
ATOM    384 2HG2 THR A  26      11.375  15.440 -20.957  1.00  1.890          H  
ATOM    385 3HG2 THR A  26      12.272  15.792 -22.414  1.00  1.890          H  
ATOM    386  N   PHE A  27      16.307  14.181 -20.177  1.00  1.320          N  
ATOM    387  CA  PHE A  27      17.418  13.461 -19.559  1.00  1.490          C  
ATOM    388  C   PHE A  27      17.190  13.254 -18.062  1.00  1.500          C  
ATOM    389  O   PHE A  27      17.473  12.177 -17.521  1.00  1.600          O  
ATOM    390  CB  PHE A  27      18.725  14.214 -19.750  1.00  2.020          C  
ATOM    391  CG  PHE A  27      19.863  13.547 -19.059  1.00  2.020          C  
ATOM    392  CD1 PHE A  27      20.467  12.432 -19.608  1.00  2.020          C  
ATOM    393  CD2 PHE A  27      20.330  14.031 -17.842  1.00  2.020          C  
ATOM    394  CE1 PHE A  27      21.509  11.813 -18.963  1.00  2.020          C  
ATOM    395  CE2 PHE A  27      21.372  13.411 -17.200  1.00  2.020          C  
ATOM    396  CZ  PHE A  27      21.961  12.300 -17.759  1.00  2.020          C  
ATOM    397  H   PHE A  27      16.517  14.887 -20.890  1.00  1.580          H  
ATOM    398  HA  PHE A  27      17.501  12.485 -20.036  1.00  1.790          H  
ATOM    399 1HB  PHE A  27      18.953  14.291 -20.812  1.00  2.420          H  
ATOM    400 2HB  PHE A  27      18.625  15.226 -19.358  1.00  2.420          H  
ATOM    401  HD1 PHE A  27      20.108  12.042 -20.561  1.00  2.420          H  
ATOM    402  HD2 PHE A  27      19.861  14.912 -17.401  1.00  2.420          H  
ATOM    403  HE1 PHE A  27      21.975  10.937 -19.405  1.00  2.420          H  
ATOM    404  HE2 PHE A  27      21.737  13.794 -16.253  1.00  2.420          H  
ATOM    405  HZ  PHE A  27      22.787  11.810 -17.250  1.00  2.420          H  
ATOM    406  N   GLN A  28      16.634  14.269 -17.388  1.00  1.520          N  
ATOM    407  CA  GLN A  28      16.406  14.200 -15.943  1.00  1.770          C  
ATOM    408  C   GLN A  28      15.569  12.978 -15.528  1.00  1.630          C  
ATOM    409  O   GLN A  28      15.583  12.590 -14.354  1.00  1.840          O  
ATOM    410  CB  GLN A  28      15.694  15.452 -15.440  1.00  2.380          C  
ATOM    411  CG  GLN A  28      16.518  16.716 -15.484  1.00  2.380          C  
ATOM    412  CD  GLN A  28      15.742  17.910 -14.957  1.00  2.380          C  
ATOM    413  OE1 GLN A  28      14.499  17.868 -14.856  1.00  2.380          O  
ATOM    414  NE2 GLN A  28      16.455  18.975 -14.611  1.00  2.380          N  
ATOM    415  H   GLN A  28      16.400  15.132 -17.899  1.00  1.820          H  
ATOM    416  HA  GLN A  28      17.375  14.128 -15.452  1.00  2.120          H  
ATOM    417 1HB  GLN A  28      14.799  15.613 -16.040  1.00  2.850          H  
ATOM    418 2HB  GLN A  28      15.375  15.294 -14.410  1.00  2.850          H  
ATOM    419 1HG  GLN A  28      17.408  16.582 -14.872  1.00  2.850          H  
ATOM    420 2HG  GLN A  28      16.799  16.919 -16.519  1.00  2.850          H  
ATOM    421 1HE2 GLN A  28      15.997  19.791 -14.253  1.00  2.850          H  
ATOM    422 2HE2 GLN A  28      17.450  18.969 -14.705  1.00  2.850          H  
ATOM    423  N   THR A  29      14.827  12.394 -16.470  1.00  1.390          N  
ATOM    424  CA  THR A  29      14.005  11.224 -16.237  1.00  1.480          C  
ATOM    425  C   THR A  29      14.938  10.100 -15.830  1.00  1.300          C  
ATOM    426  O   THR A  29      14.621   9.310 -14.944  1.00  1.320          O  
ATOM    427  CB  THR A  29      13.260  10.760 -17.498  1.00  2.040          C  
ATOM    428  OG1 THR A  29      12.467  11.818 -18.009  1.00  2.040          O  
ATOM    429  CG2 THR A  29      12.307   9.584 -17.113  1.00  2.040          C  
ATOM    430  H   THR A  29      14.864  12.763 -17.417  1.00  1.670          H  
ATOM    431  HA  THR A  29      13.301  11.423 -15.427  1.00  1.780          H  
ATOM    432  HB  THR A  29      13.973  10.444 -18.258  1.00  2.440          H  
ATOM    433  HG1 THR A  29      13.070  12.468 -18.442  1.00  2.440          H  
ATOM    434 1HG2 THR A  29      11.756   9.257 -17.985  1.00  2.440          H  
ATOM    435 2HG2 THR A  29      12.877   8.750 -16.720  1.00  2.440          H  
ATOM    436 3HG2 THR A  29      11.604   9.920 -16.357  1.00  2.440          H  
ATOM    437  N   LYS A  30      16.082   9.996 -16.527  1.00  1.260          N  
ATOM    438  CA  LYS A  30      17.060   8.958 -16.272  1.00  1.250          C  
ATOM    439  C   LYS A  30      17.527   9.095 -14.848  1.00  1.100          C  
ATOM    440  O   LYS A  30      17.620   8.105 -14.124  1.00  1.090          O  
ATOM    441  CB  LYS A  30      18.252   9.079 -17.232  1.00  1.750          C  
ATOM    442  CG  LYS A  30      19.345   8.008 -17.071  1.00  1.750          C  
ATOM    443  CD  LYS A  30      20.459   8.205 -18.115  1.00  1.750          C  
ATOM    444  CE  LYS A  30      21.501   7.072 -18.101  1.00  1.750          C  
ATOM    445  NZ  LYS A  30      22.333   7.061 -16.851  1.00  1.750          N  
ATOM    446  H   LYS A  30      16.310  10.709 -17.216  1.00  1.510          H  
ATOM    447  HA  LYS A  30      16.590   7.983 -16.393  1.00  1.500          H  
ATOM    448 1HB  LYS A  30      17.890   9.049 -18.260  1.00  2.100          H  
ATOM    449 2HB  LYS A  30      18.733  10.046 -17.089  1.00  2.100          H  
ATOM    450 1HG  LYS A  30      19.779   8.089 -16.071  1.00  2.100          H  
ATOM    451 2HG  LYS A  30      18.915   7.023 -17.175  1.00  2.100          H  
ATOM    452 1HD  LYS A  30      20.024   8.281 -19.112  1.00  2.100          H  
ATOM    453 2HD  LYS A  30      20.969   9.139 -17.894  1.00  2.100          H  
ATOM    454 1HE  LYS A  30      20.987   6.116 -18.189  1.00  2.100          H  
ATOM    455 2HE  LYS A  30      22.159   7.199 -18.958  1.00  2.100          H  
ATOM    456 1HZ  LYS A  30      23.000   6.310 -16.885  1.00  2.100          H  
ATOM    457 2HZ  LYS A  30      22.826   7.930 -16.747  1.00  2.100          H  
ATOM    458 3HZ  LYS A  30      21.742   6.925 -16.020  1.00  2.100          H  
ATOM    459  N   ARG A  31      17.824  10.334 -14.451  1.00  1.060          N  
ATOM    460  CA  ARG A  31      18.297  10.564 -13.090  1.00  1.070          C  
ATOM    461  C   ARG A  31      17.245  10.147 -12.054  1.00  0.960          C  
ATOM    462  O   ARG A  31      17.582   9.521 -11.042  1.00  0.990          O  
ATOM    463  CB  ARG A  31      18.671  12.024 -12.884  1.00  1.490          C  
ATOM    464  CG  ARG A  31      19.923  12.472 -13.629  1.00  1.490          C  
ATOM    465  CD  ARG A  31      20.207  13.915 -13.422  1.00  1.490          C  
ATOM    466  NE  ARG A  31      20.545  14.206 -12.029  1.00  1.490          N  
ATOM    467  CZ  ARG A  31      20.650  15.444 -11.491  1.00  1.490          C  
ATOM    468  NH1 ARG A  31      20.452  16.516 -12.233  1.00  1.490          N  
ATOM    469  NH2 ARG A  31      20.958  15.576 -10.210  1.00  1.490          N  
ATOM    470  H   ARG A  31      17.728  11.081 -15.149  1.00  1.270          H  
ATOM    471  HA  ARG A  31      19.192   9.959 -12.933  1.00  1.280          H  
ATOM    472 1HB  ARG A  31      17.851  12.659 -13.203  1.00  1.790          H  
ATOM    473 2HB  ARG A  31      18.826  12.205 -11.822  1.00  1.790          H  
ATOM    474 1HG  ARG A  31      20.779  11.896 -13.278  1.00  1.790          H  
ATOM    475 2HG  ARG A  31      19.784  12.298 -14.700  1.00  1.790          H  
ATOM    476 1HD  ARG A  31      21.047  14.211 -14.043  1.00  1.790          H  
ATOM    477 2HD  ARG A  31      19.325  14.493 -13.695  1.00  1.790          H  
ATOM    478  HE  ARG A  31      20.713  13.418 -11.416  1.00  1.790          H  
ATOM    479 1HH1 ARG A  31      20.225  16.423 -13.209  1.00  1.790          H  
ATOM    480 2HH1 ARG A  31      20.534  17.436 -11.825  1.00  1.790          H  
ATOM    481 1HH2 ARG A  31      21.111  14.756  -9.639  1.00  1.790          H  
ATOM    482 2HH2 ARG A  31      21.040  16.496  -9.799  1.00  1.790          H  
ATOM    483  N   ALA A  32      15.969  10.485 -12.307  1.00  0.960          N  
ATOM    484  CA  ALA A  32      14.888  10.109 -11.394  1.00  1.080          C  
ATOM    485  C   ALA A  32      14.778   8.587 -11.268  1.00  1.050          C  
ATOM    486  O   ALA A  32      14.603   8.043 -10.165  1.00  1.120          O  
ATOM    487  CB  ALA A  32      13.566  10.685 -11.881  1.00  1.460          C  
ATOM    488  H   ALA A  32      15.761  11.059 -13.132  1.00  1.150          H  
ATOM    489  HA  ALA A  32      15.113  10.518 -10.413  1.00  1.300          H  
ATOM    490 1HB  ALA A  32      12.777  10.423 -11.181  1.00  1.760          H  
ATOM    491 2HB  ALA A  32      13.650  11.771 -11.948  1.00  1.760          H  
ATOM    492 3HB  ALA A  32      13.332  10.279 -12.862  1.00  1.760          H  
ATOM    493  N   LEU A  33      14.922   7.888 -12.400  1.00  1.070          N  
ATOM    494  CA  LEU A  33      14.853   6.442 -12.391  1.00  1.210          C  
ATOM    495  C   LEU A  33      16.030   5.849 -11.635  1.00  1.070          C  
ATOM    496  O   LEU A  33      15.844   4.909 -10.859  1.00  1.130          O  
ATOM    497  CB  LEU A  33      14.820   5.912 -13.832  1.00  1.640          C  
ATOM    498  CG  LEU A  33      13.527   6.224 -14.656  1.00  1.640          C  
ATOM    499  CD1 LEU A  33      13.772   5.840 -16.115  1.00  1.640          C  
ATOM    500  CD2 LEU A  33      12.336   5.471 -14.083  1.00  1.640          C  
ATOM    501  H   LEU A  33      15.017   8.390 -13.289  1.00  1.280          H  
ATOM    502  HA  LEU A  33      13.953   6.145 -11.867  1.00  1.450          H  
ATOM    503 1HB  LEU A  33      15.661   6.352 -14.367  1.00  1.970          H  
ATOM    504 2HB  LEU A  33      14.955   4.831 -13.810  1.00  1.970          H  
ATOM    505  HG  LEU A  33      13.315   7.286 -14.611  1.00  1.970          H  
ATOM    506 1HD1 LEU A  33      12.890   6.064 -16.710  1.00  1.970          H  
ATOM    507 2HD1 LEU A  33      14.615   6.411 -16.493  1.00  1.970          H  
ATOM    508 3HD1 LEU A  33      14.000   4.787 -16.191  1.00  1.970          H  
ATOM    509 1HD2 LEU A  33      11.449   5.703 -14.660  1.00  1.970          H  
ATOM    510 2HD2 LEU A  33      12.515   4.421 -14.114  1.00  1.970          H  
ATOM    511 3HD2 LEU A  33      12.178   5.758 -13.071  1.00  1.970          H  
ATOM    512  N   GLU A  34      17.233   6.410 -11.812  1.00  0.990          N  
ATOM    513  CA  GLU A  34      18.398   5.886 -11.109  1.00  1.020          C  
ATOM    514  C   GLU A  34      18.218   5.995  -9.608  1.00  0.940          C  
ATOM    515  O   GLU A  34      18.588   5.077  -8.872  1.00  0.970          O  
ATOM    516  CB  GLU A  34      19.676   6.627 -11.512  1.00  1.420          C  
ATOM    517  CG  GLU A  34      20.178   6.332 -12.913  1.00  1.420          C  
ATOM    518  CD  GLU A  34      21.351   7.189 -13.300  1.00  1.420          C  
ATOM    519  OE1 GLU A  34      21.717   8.048 -12.530  1.00  1.420          O  
ATOM    520  OE2 GLU A  34      21.878   6.992 -14.384  1.00  1.420          O  
ATOM    521  H   GLU A  34      17.348   7.165 -12.497  1.00  1.190          H  
ATOM    522  HA  GLU A  34      18.512   4.838 -11.367  1.00  1.220          H  
ATOM    523 1HB  GLU A  34      19.498   7.701 -11.448  1.00  1.700          H  
ATOM    524 2HB  GLU A  34      20.471   6.386 -10.809  1.00  1.700          H  
ATOM    525 1HG  GLU A  34      20.477   5.287 -12.958  1.00  1.700          H  
ATOM    526 2HG  GLU A  34      19.374   6.473 -13.621  1.00  1.700          H  
ATOM    527  N   LYS A  35      17.634   7.099  -9.138  1.00  0.940          N  
ATOM    528  CA  LYS A  35      17.408   7.239  -7.712  1.00  1.090          C  
ATOM    529  C   LYS A  35      16.443   6.175  -7.184  1.00  1.050          C  
ATOM    530  O   LYS A  35      16.723   5.521  -6.175  1.00  1.110          O  
ATOM    531  CB  LYS A  35      16.846   8.620  -7.374  1.00  1.470          C  
ATOM    532  CG  LYS A  35      17.831   9.789  -7.520  1.00  1.470          C  
ATOM    533  CD  LYS A  35      17.268  11.090  -6.902  1.00  1.470          C  
ATOM    534  CE  LYS A  35      16.066  11.634  -7.695  1.00  1.470          C  
ATOM    535  NZ  LYS A  35      15.584  12.947  -7.182  1.00  1.470          N  
ATOM    536  H   LYS A  35      17.409   7.858  -9.792  1.00  1.130          H  
ATOM    537  HA  LYS A  35      18.361   7.110  -7.201  1.00  1.310          H  
ATOM    538 1HB  LYS A  35      16.005   8.810  -8.040  1.00  1.760          H  
ATOM    539 2HB  LYS A  35      16.464   8.616  -6.355  1.00  1.760          H  
ATOM    540 1HG  LYS A  35      18.767   9.533  -7.025  1.00  1.760          H  
ATOM    541 2HG  LYS A  35      18.037   9.954  -8.575  1.00  1.760          H  
ATOM    542 1HD  LYS A  35      16.956  10.900  -5.874  1.00  1.760          H  
ATOM    543 2HD  LYS A  35      18.050  11.847  -6.890  1.00  1.760          H  
ATOM    544 1HE  LYS A  35      16.342  11.744  -8.743  1.00  1.760          H  
ATOM    545 2HE  LYS A  35      15.242  10.929  -7.619  1.00  1.760          H  
ATOM    546 1HZ  LYS A  35      14.757  13.223  -7.750  1.00  1.760          H  
ATOM    547 2HZ  LYS A  35      15.302  12.857  -6.222  1.00  1.760          H  
ATOM    548 3HZ  LYS A  35      16.303  13.646  -7.259  1.00  1.760          H  
ATOM    549  N   GLU A  36      15.327   5.933  -7.885  1.00  1.120          N  
ATOM    550  CA  GLU A  36      14.360   4.948  -7.382  1.00  1.340          C  
ATOM    551  C   GLU A  36      14.932   3.531  -7.380  1.00  1.210          C  
ATOM    552  O   GLU A  36      14.687   2.739  -6.464  1.00  1.340          O  
ATOM    553  CB  GLU A  36      13.049   4.970  -8.173  1.00  1.790          C  
ATOM    554  CG  GLU A  36      11.970   4.045  -7.566  1.00  1.790          C  
ATOM    555  CD  GLU A  36      11.569   4.480  -6.158  1.00  1.790          C  
ATOM    556  OE1 GLU A  36      11.666   5.665  -5.859  1.00  1.790          O  
ATOM    557  OE2 GLU A  36      11.164   3.642  -5.392  1.00  1.790          O  
ATOM    558  H   GLU A  36      15.122   6.494  -8.723  1.00  1.340          H  
ATOM    559  HA  GLU A  36      14.127   5.210  -6.350  1.00  1.610          H  
ATOM    560 1HB  GLU A  36      12.659   5.987  -8.208  1.00  2.150          H  
ATOM    561 2HB  GLU A  36      13.239   4.655  -9.203  1.00  2.150          H  
ATOM    562 1HG  GLU A  36      11.094   4.062  -8.191  1.00  2.150          H  
ATOM    563 2HG  GLU A  36      12.333   3.021  -7.540  1.00  2.150          H  
ATOM    564  N   ARG A  37      15.745   3.220  -8.383  1.00  1.120          N  
ATOM    565  CA  ARG A  37      16.358   1.906  -8.530  1.00  1.340          C  
ATOM    566  C   ARG A  37      17.316   1.562  -7.382  1.00  1.270          C  
ATOM    567  O   ARG A  37      17.755   0.416  -7.269  1.00  1.440          O  
ATOM    568  CB  ARG A  37      17.102   1.808  -9.854  1.00  1.790          C  
ATOM    569  CG  ARG A  37      16.222   1.804 -11.125  1.00  1.790          C  
ATOM    570  CD  ARG A  37      17.037   1.826 -12.373  1.00  1.790          C  
ATOM    571  NE  ARG A  37      17.675   0.531 -12.686  1.00  1.790          N  
ATOM    572  CZ  ARG A  37      18.964   0.177 -12.459  1.00  1.790          C  
ATOM    573  NH1 ARG A  37      19.820   0.977 -11.853  1.00  1.790          N  
ATOM    574  NH2 ARG A  37      19.341  -1.010 -12.878  1.00  1.790          N  
ATOM    575  H   ARG A  37      15.897   3.919  -9.121  1.00  1.340          H  
ATOM    576  HA  ARG A  37      15.560   1.166  -8.537  1.00  1.610          H  
ATOM    577 1HB  ARG A  37      17.789   2.649  -9.935  1.00  2.150          H  
ATOM    578 2HB  ARG A  37      17.694   0.898  -9.856  1.00  2.150          H  
ATOM    579 1HG  ARG A  37      15.655   0.896 -11.152  1.00  2.150          H  
ATOM    580 2HG  ARG A  37      15.532   2.620 -11.129  1.00  2.150          H  
ATOM    581 1HD  ARG A  37      16.380   2.085 -13.204  1.00  2.150          H  
ATOM    582 2HD  ARG A  37      17.804   2.588 -12.291  1.00  2.150          H  
ATOM    583  HE  ARG A  37      17.112  -0.174 -13.186  1.00  2.150          H  
ATOM    584 1HH1 ARG A  37      19.527   1.888 -11.533  1.00  2.150          H  
ATOM    585 2HH1 ARG A  37      20.773   0.677 -11.703  1.00  2.150          H  
ATOM    586 1HH2 ARG A  37      18.643  -1.572 -13.385  1.00  2.150          H  
ATOM    587 2HH2 ARG A  37      20.285  -1.335 -12.747  1.00  2.150          H  
ATOM    588  N   SER A  38      17.687   2.549  -6.553  1.00  1.230          N  
ATOM    589  CA  SER A  38      18.595   2.314  -5.442  1.00  1.500          C  
ATOM    590  C   SER A  38      17.915   1.644  -4.240  1.00  1.570          C  
ATOM    591  O   SER A  38      18.603   1.214  -3.310  1.00  1.750          O  
ATOM    592  CB  SER A  38      19.216   3.616  -4.968  1.00  1.990          C  
ATOM    593  OG  SER A  38      18.273   4.426  -4.309  1.00  1.990          O  
ATOM    594  H   SER A  38      17.298   3.489  -6.657  1.00  1.480          H  
ATOM    595  HA  SER A  38      19.390   1.658  -5.792  1.00  1.800          H  
ATOM    596 1HB  SER A  38      20.041   3.396  -4.295  1.00  2.390          H  
ATOM    597 2HB  SER A  38      19.621   4.157  -5.825  1.00  2.390          H  
ATOM    598  HG  SER A  38      17.751   4.865  -5.009  1.00  2.390          H  
ATOM    599  N   LYS A  39      16.575   1.556  -4.230  1.00  1.960          N  
ATOM    600  CA  LYS A  39      15.897   0.958  -3.084  1.00  2.430          C  
ATOM    601  C   LYS A  39      15.913  -0.565  -3.222  1.00  2.120          C  
ATOM    602  O   LYS A  39      15.518  -1.072  -4.272  1.00  1.650          O  
ATOM    603  CB  LYS A  39      14.435   1.416  -3.011  1.00  3.210          C  
ATOM    604  CG  LYS A  39      14.200   2.925  -2.882  1.00  3.210          C  
ATOM    605  CD  LYS A  39      14.695   3.494  -1.551  1.00  3.210          C  
ATOM    606  CE  LYS A  39      14.330   4.968  -1.425  1.00  3.210          C  
ATOM    607  NZ  LYS A  39      14.827   5.560  -0.149  1.00  3.210          N  
ATOM    608  H   LYS A  39      16.034   1.914  -5.025  1.00  2.350          H  
ATOM    609  HA  LYS A  39      16.403   1.273  -2.185  1.00  2.920          H  
ATOM    610 1HB  LYS A  39      13.911   1.089  -3.913  1.00  3.860          H  
ATOM    611 2HB  LYS A  39      13.953   0.931  -2.165  1.00  3.860          H  
ATOM    612 1HG  LYS A  39      14.712   3.437  -3.704  1.00  3.860          H  
ATOM    613 2HG  LYS A  39      13.128   3.123  -2.978  1.00  3.860          H  
ATOM    614 1HD  LYS A  39      14.253   2.938  -0.722  1.00  3.860          H  
ATOM    615 2HD  LYS A  39      15.780   3.409  -1.497  1.00  3.860          H  
ATOM    616 1HE  LYS A  39      14.767   5.511  -2.264  1.00  3.860          H  
ATOM    617 2HE  LYS A  39      13.244   5.072  -1.464  1.00  3.860          H  
ATOM    618 1HZ  LYS A  39      14.567   6.536  -0.106  1.00  3.860          H  
ATOM    619 2HZ  LYS A  39      14.415   5.067   0.634  1.00  3.860          H  
ATOM    620 3HZ  LYS A  39      15.834   5.479  -0.108  1.00  3.860          H  
ATOM    621  N   PRO A  40      16.394  -1.340  -2.226  1.00  2.790          N  
ATOM    622  CA  PRO A  40      16.386  -2.787  -2.272  1.00  2.960          C  
ATOM    623  C   PRO A  40      14.965  -3.248  -2.493  1.00  2.710          C  
ATOM    624  O   PRO A  40      14.057  -2.781  -1.805  1.00  3.120          O  
ATOM    625  CB  PRO A  40      16.885  -3.172  -0.874  1.00  4.440          C  
ATOM    626  CG  PRO A  40      17.731  -1.991  -0.441  1.00  4.440          C  
ATOM    627  CD  PRO A  40      17.020  -0.772  -1.015  1.00  4.440          C  
ATOM    628  HA  PRO A  40      17.056  -3.140  -3.071  1.00  3.550          H  
ATOM    629 1HB  PRO A  40      16.028  -3.353  -0.208  1.00  5.330          H  
ATOM    630 2HB  PRO A  40      17.454  -4.112  -0.924  1.00  5.330          H  
ATOM    631 1HG  PRO A  40      17.804  -1.958   0.656  1.00  5.330          H  
ATOM    632 2HG  PRO A  40      18.757  -2.098  -0.824  1.00  5.330          H  
ATOM    633 1HD  PRO A  40      16.257  -0.381  -0.325  1.00  5.330          H  
ATOM    634 2HD  PRO A  40      17.798  -0.035  -1.264  1.00  5.330          H  
ATOM    635  N   ARG A  41      14.758  -4.169  -3.415  1.00  2.370          N  
ATOM    636  CA  ARG A  41      13.409  -4.635  -3.659  1.00  2.350          C  
ATOM    637  C   ARG A  41      13.380  -6.091  -4.107  1.00  2.280          C  
ATOM    638  O   ARG A  41      13.318  -6.343  -5.304  1.00  2.490          O  
ATOM    639  CB  ARG A  41      12.771  -3.730  -4.686  1.00  3.300          C  
ATOM    640  CG  ARG A  41      11.324  -3.941  -4.924  1.00  3.300          C  
ATOM    641  CD  ARG A  41      10.779  -2.877  -5.765  1.00  3.300          C  
ATOM    642  NE  ARG A  41      11.255  -2.900  -7.141  1.00  3.300          N  
ATOM    643  CZ  ARG A  41      12.109  -2.018  -7.714  1.00  3.300          C  
ATOM    644  NH1 ARG A  41      12.653  -1.022  -7.030  1.00  3.300          N  
ATOM    645  NH2 ARG A  41      12.373  -2.149  -8.993  1.00  3.300          N  
ATOM    646  H   ARG A  41      15.533  -4.524  -3.960  1.00  2.840          H  
ATOM    647  HA  ARG A  41      12.836  -4.537  -2.739  1.00  2.820          H  
ATOM    648 1HB  ARG A  41      12.904  -2.692  -4.374  1.00  3.960          H  
ATOM    649 2HB  ARG A  41      13.288  -3.851  -5.636  1.00  3.960          H  
ATOM    650 1HG  ARG A  41      11.152  -4.890  -5.413  1.00  3.960          H  
ATOM    651 2HG  ARG A  41      10.789  -3.922  -3.973  1.00  3.960          H  
ATOM    652 1HD  ARG A  41       9.717  -2.958  -5.793  1.00  3.960          H  
ATOM    653 2HD  ARG A  41      11.037  -1.928  -5.323  1.00  3.960          H  
ATOM    654  HE  ARG A  41      10.874  -3.618  -7.742  1.00  3.960          H  
ATOM    655 1HH1 ARG A  41      12.460  -0.906  -6.049  1.00  3.960          H  
ATOM    656 2HH1 ARG A  41      13.265  -0.356  -7.484  1.00  3.960          H  
ATOM    657 1HH2 ARG A  41      11.938  -2.888  -9.526  1.00  3.960          H  
ATOM    658 2HH2 ARG A  41      12.972  -1.484  -9.456  1.00  3.960          H  
ATOM    659  N   PRO A  42      13.523  -7.072  -3.214  1.00  2.590          N  
ATOM    660  CA  PRO A  42      13.564  -8.478  -3.571  1.00  2.860          C  
ATOM    661  C   PRO A  42      12.268  -8.898  -4.305  1.00  2.610          C  
ATOM    662  O   PRO A  42      11.193  -8.530  -3.840  1.00  2.960          O  
ATOM    663  CB  PRO A  42      13.637  -9.151  -2.188  1.00  4.290          C  
ATOM    664  CG  PRO A  42      14.250  -8.097  -1.277  1.00  4.290          C  
ATOM    665  CD  PRO A  42      13.669  -6.790  -1.776  1.00  4.290          C  
ATOM    666  HA  PRO A  42      14.472  -8.653  -4.142  1.00  3.430          H  
ATOM    667 1HB  PRO A  42      12.632  -9.466  -1.871  1.00  5.150          H  
ATOM    668 2HB  PRO A  42      14.249 -10.062  -2.247  1.00  5.150          H  
ATOM    669 1HG  PRO A  42      13.985  -8.303  -0.228  1.00  5.150          H  
ATOM    670 2HG  PRO A  42      15.347  -8.129  -1.340  1.00  5.150          H  
ATOM    671 1HD  PRO A  42      12.684  -6.605  -1.325  1.00  5.150          H  
ATOM    672 2HD  PRO A  42      14.377  -5.986  -1.570  1.00  5.150          H  
ATOM    673  N   ARG A  43      12.324  -9.682  -5.404  1.00  2.750          N  
ATOM    674  CA  ARG A  43      13.532 -10.079  -6.129  1.00  2.730          C  
ATOM    675  C   ARG A  43      13.256 -10.414  -7.611  1.00  2.650          C  
ATOM    676  O   ARG A  43      13.813  -9.727  -8.459  1.00  2.890          O  
ATOM    677  CB  ARG A  43      14.349 -11.201  -5.452  1.00  3.830          C  
ATOM    678  CG  ARG A  43      15.626 -11.564  -6.196  1.00  3.830          C  
ATOM    679  CD  ARG A  43      16.402 -12.604  -5.486  1.00  3.830          C  
ATOM    680  NE  ARG A  43      15.708 -13.889  -5.478  1.00  3.830          N  
ATOM    681  CZ  ARG A  43      16.030 -14.952  -4.703  1.00  3.830          C  
ATOM    682  NH1 ARG A  43      17.043 -14.889  -3.860  1.00  3.830          N  
ATOM    683  NH2 ARG A  43      15.319 -16.067  -4.796  1.00  3.830          N  
ATOM    684  H   ARG A  43      11.436  -9.971  -5.776  1.00  3.300          H  
ATOM    685  HA  ARG A  43      14.192  -9.214  -6.166  1.00  3.280          H  
ATOM    686 1HB  ARG A  43      14.682 -10.883  -4.484  1.00  4.600          H  
ATOM    687 2HB  ARG A  43      13.815 -12.094  -5.282  1.00  4.600          H  
ATOM    688 1HG  ARG A  43      15.381 -11.956  -7.186  1.00  4.600          H  
ATOM    689 2HG  ARG A  43      16.250 -10.677  -6.304  1.00  4.600          H  
ATOM    690 1HD  ARG A  43      17.366 -12.735  -5.977  1.00  4.600          H  
ATOM    691 2HD  ARG A  43      16.555 -12.286  -4.454  1.00  4.600          H  
ATOM    692  HE  ARG A  43      14.925 -13.996  -6.112  1.00  4.600          H  
ATOM    693 1HH1 ARG A  43      17.590 -14.046  -3.783  1.00  4.600          H  
ATOM    694 2HH1 ARG A  43      17.275 -15.688  -3.286  1.00  4.600          H  
ATOM    695 1HH2 ARG A  43      14.544 -16.121  -5.443  1.00  4.600          H  
ATOM    696 2HH2 ARG A  43      15.550 -16.867  -4.224  1.00  4.600          H  
ATOM    697  N   PRO A  44      12.467 -11.454  -7.998  1.00  2.760          N  
ATOM    698  CA  PRO A  44      12.327 -11.907  -9.388  1.00  2.660          C  
ATOM    699  C   PRO A  44      11.911 -10.810 -10.391  1.00  2.280          C  
ATOM    700  O   PRO A  44      12.683 -10.428 -11.278  1.00  2.350          O  
ATOM    701  CB  PRO A  44      11.214 -12.971  -9.275  1.00  3.990          C  
ATOM    702  CG  PRO A  44      11.298 -13.465  -7.857  1.00  3.990          C  
ATOM    703  CD  PRO A  44      11.574 -12.199  -7.057  1.00  3.990          C  
ATOM    704  HA  PRO A  44      13.273 -12.372  -9.706  1.00  3.190          H  
ATOM    705 1HB  PRO A  44      10.235 -12.564  -9.532  1.00  4.790          H  
ATOM    706 2HB  PRO A  44      11.409 -13.776 -10.002  1.00  4.790          H  
ATOM    707 1HG  PRO A  44      10.357 -13.961  -7.564  1.00  4.790          H  
ATOM    708 2HG  PRO A  44      12.097 -14.215  -7.763  1.00  4.790          H  
ATOM    709 1HD  PRO A  44      10.637 -11.649  -6.909  1.00  4.790          H  
ATOM    710 2HD  PRO A  44      12.005 -12.481  -6.131  1.00  4.790          H  
ATOM    711  N   LEU A  45      10.678 -10.292 -10.236  1.00  2.120          N  
ATOM    712  CA  LEU A  45      10.209  -9.255 -11.139  1.00  1.950          C  
ATOM    713  C   LEU A  45      11.073  -8.000 -11.037  1.00  1.650          C  
ATOM    714  O   LEU A  45      11.451  -7.461 -12.076  1.00  1.870          O  
ATOM    715  CB  LEU A  45       8.694  -8.967 -10.946  1.00  2.800          C  
ATOM    716  CG  LEU A  45       8.071  -7.808 -11.797  1.00  2.800          C  
ATOM    717  CD1 LEU A  45       8.146  -8.153 -13.290  1.00  2.800          C  
ATOM    718  CD2 LEU A  45       6.627  -7.577 -11.358  1.00  2.800          C  
ATOM    719  H   LEU A  45      10.067 -10.618  -9.505  1.00  2.540          H  
ATOM    720  HA  LEU A  45      10.325  -9.639 -12.150  1.00  2.340          H  
ATOM    721 1HB  LEU A  45       8.173  -9.868 -11.266  1.00  3.360          H  
ATOM    722 2HB  LEU A  45       8.434  -8.829  -9.929  1.00  3.360          H  
ATOM    723  HG  LEU A  45       8.638  -6.892 -11.634  1.00  3.360          H  
ATOM    724 1HD1 LEU A  45       7.719  -7.348 -13.871  1.00  3.360          H  
ATOM    725 2HD1 LEU A  45       9.180  -8.296 -13.592  1.00  3.360          H  
ATOM    726 3HD1 LEU A  45       7.587  -9.067 -13.480  1.00  3.360          H  
ATOM    727 1HD2 LEU A  45       6.192  -6.768 -11.936  1.00  3.360          H  
ATOM    728 2HD2 LEU A  45       6.046  -8.485 -11.517  1.00  3.360          H  
ATOM    729 3HD2 LEU A  45       6.609  -7.312 -10.303  1.00  3.360          H  
ATOM    730  N   PRO A  46      11.364  -7.447  -9.831  1.00  1.630          N  
ATOM    731  CA  PRO A  46      12.249  -6.316  -9.650  1.00  1.820          C  
ATOM    732  C   PRO A  46      13.531  -6.472 -10.436  1.00  1.460          C  
ATOM    733  O   PRO A  46      13.857  -5.608 -11.234  1.00  1.380          O  
ATOM    734  CB  PRO A  46      12.457  -6.318  -8.146  1.00  2.730          C  
ATOM    735  CG  PRO A  46      11.149  -6.835  -7.610  1.00  2.730          C  
ATOM    736  CD  PRO A  46      10.749  -7.909  -8.552  1.00  2.730          C  
ATOM    737  HA  PRO A  46      11.720  -5.403  -9.963  1.00  2.180          H  
ATOM    738 1HB  PRO A  46      13.299  -6.978  -7.877  1.00  3.280          H  
ATOM    739 2HB  PRO A  46      12.720  -5.320  -7.782  1.00  3.280          H  
ATOM    740 1HG  PRO A  46      11.280  -7.199  -6.580  1.00  3.280          H  
ATOM    741 2HG  PRO A  46      10.413  -6.026  -7.562  1.00  3.280          H  
ATOM    742 1HD  PRO A  46      11.152  -8.836  -8.202  1.00  3.280          H  
ATOM    743 2HD  PRO A  46       9.684  -7.894  -8.571  1.00  3.280          H  
ATOM    744  N   ARG A  47      14.232  -7.606 -10.299  1.00  1.360          N  
ATOM    745  CA  ARG A  47      15.464  -7.824 -11.051  1.00  1.110          C  
ATOM    746  C   ARG A  47      15.290  -7.430 -12.507  1.00  1.020          C  
ATOM    747  O   ARG A  47      16.047  -6.618 -13.052  1.00  0.960          O  
ATOM    748  CB  ARG A  47      15.906  -9.278 -10.976  1.00  1.650          C  
ATOM    749  CG  ARG A  47      17.199  -9.610 -11.726  1.00  1.650          C  
ATOM    750  CD  ARG A  47      17.490 -11.067 -11.708  1.00  1.650          C  
ATOM    751  NE  ARG A  47      16.517 -11.840 -12.492  1.00  1.650          N  
ATOM    752  CZ  ARG A  47      16.335 -13.181 -12.410  1.00  1.650          C  
ATOM    753  NH1 ARG A  47      17.053 -13.905 -11.570  1.00  1.650          N  
ATOM    754  NH2 ARG A  47      15.433 -13.772 -13.182  1.00  1.650          N  
ATOM    755  H   ARG A  47      13.947  -8.336  -9.640  1.00  1.630          H  
ATOM    756  HA  ARG A  47      16.248  -7.207 -10.617  1.00  1.330          H  
ATOM    757 1HB  ARG A  47      16.049  -9.553  -9.932  1.00  1.980          H  
ATOM    758 2HB  ARG A  47      15.123  -9.916 -11.365  1.00  1.980          H  
ATOM    759 1HG  ARG A  47      17.108  -9.309 -12.770  1.00  1.980          H  
ATOM    760 2HG  ARG A  47      18.034  -9.082 -11.269  1.00  1.980          H  
ATOM    761 1HD  ARG A  47      18.483 -11.241 -12.121  1.00  1.980          H  
ATOM    762 2HD  ARG A  47      17.454 -11.413 -10.675  1.00  1.980          H  
ATOM    763  HE  ARG A  47      15.948 -11.333 -13.159  1.00  1.980          H  
ATOM    764 1HH1 ARG A  47      17.746 -13.467 -10.983  1.00  1.980          H  
ATOM    765 2HH1 ARG A  47      16.915 -14.905 -11.517  1.00  1.980          H  
ATOM    766 1HH2 ARG A  47      14.883 -13.222 -13.829  1.00  1.980          H  
ATOM    767 2HH2 ARG A  47      15.295 -14.771 -13.129  1.00  1.980          H  
ATOM    768  N   VAL A  48      14.293  -8.036 -13.136  1.00  1.120          N  
ATOM    769  CA  VAL A  48      14.044  -7.806 -14.544  1.00  1.130          C  
ATOM    770  C   VAL A  48      13.644  -6.357 -14.858  1.00  1.050          C  
ATOM    771  O   VAL A  48      14.130  -5.782 -15.841  1.00  1.040          O  
ATOM    772  CB  VAL A  48      12.945  -8.773 -15.027  1.00  1.580          C  
ATOM    773  CG1 VAL A  48      12.525  -8.442 -16.471  1.00  1.580          C  
ATOM    774  CG2 VAL A  48      13.474 -10.211 -14.908  1.00  1.580          C  
ATOM    775  H   VAL A  48      13.718  -8.690 -12.589  1.00  1.340          H  
ATOM    776  HA  VAL A  48      14.962  -8.032 -15.086  1.00  1.360          H  
ATOM    777  HB  VAL A  48      12.062  -8.659 -14.391  1.00  1.890          H  
ATOM    778 1HG1 VAL A  48      11.747  -9.136 -16.788  1.00  1.890          H  
ATOM    779 2HG1 VAL A  48      12.143  -7.429 -16.544  1.00  1.890          H  
ATOM    780 3HG1 VAL A  48      13.391  -8.544 -17.127  1.00  1.890          H  
ATOM    781 1HG2 VAL A  48      12.703 -10.911 -15.229  1.00  1.890          H  
ATOM    782 2HG2 VAL A  48      14.355 -10.323 -15.540  1.00  1.890          H  
ATOM    783 3HG2 VAL A  48      13.741 -10.421 -13.873  1.00  1.890          H  
ATOM    784  N   GLN A  49      12.740  -5.770 -14.068  1.00  1.080          N  
ATOM    785  CA  GLN A  49      12.289  -4.407 -14.361  1.00  1.110          C  
ATOM    786  C   GLN A  49      13.445  -3.402 -14.153  1.00  1.070          C  
ATOM    787  O   GLN A  49      13.568  -2.414 -14.889  1.00  1.090          O  
ATOM    788  CB  GLN A  49      11.067  -4.074 -13.499  1.00  1.540          C  
ATOM    789  CG  GLN A  49       9.890  -5.050 -13.750  1.00  1.540          C  
ATOM    790  CD  GLN A  49       9.376  -5.134 -15.163  1.00  1.540          C  
ATOM    791  OE1 GLN A  49       8.740  -4.231 -15.679  1.00  1.540          O  
ATOM    792  NE2 GLN A  49       9.681  -6.242 -15.827  1.00  1.540          N  
ATOM    793  H   GLN A  49      12.351  -6.301 -13.277  1.00  1.300          H  
ATOM    794  HA  GLN A  49      11.992  -4.360 -15.407  1.00  1.330          H  
ATOM    795 1HB  GLN A  49      11.341  -4.142 -12.445  1.00  1.850          H  
ATOM    796 2HB  GLN A  49      10.732  -3.059 -13.692  1.00  1.850          H  
ATOM    797 1HG  GLN A  49      10.211  -6.029 -13.490  1.00  1.850          H  
ATOM    798 2HG  GLN A  49       9.060  -4.756 -13.109  1.00  1.850          H  
ATOM    799 1HE2 GLN A  49       9.403  -6.358 -16.785  1.00  1.850          H  
ATOM    800 2HE2 GLN A  49      10.222  -6.969 -15.397  1.00  1.850          H  
ATOM    801  N   LEU A  50      14.306  -3.679 -13.163  1.00  1.080          N  
ATOM    802  CA  LEU A  50      15.466  -2.856 -12.848  1.00  1.160          C  
ATOM    803  C   LEU A  50      16.439  -2.834 -14.003  1.00  1.120          C  
ATOM    804  O   LEU A  50      16.989  -1.779 -14.303  1.00  1.220          O  
ATOM    805  CB  LEU A  50      16.195  -3.390 -11.595  1.00  1.590          C  
ATOM    806  CG  LEU A  50      15.510  -3.206 -10.218  1.00  1.590          C  
ATOM    807  CD1 LEU A  50      16.224  -4.045  -9.175  1.00  1.590          C  
ATOM    808  CD2 LEU A  50      15.581  -1.749  -9.822  1.00  1.590          C  
ATOM    809  H   LEU A  50      14.114  -4.491 -12.585  1.00  1.300          H  
ATOM    810  HA  LEU A  50      15.125  -1.840 -12.677  1.00  1.390          H  
ATOM    811 1HB  LEU A  50      16.348  -4.457 -11.732  1.00  1.910          H  
ATOM    812 2HB  LEU A  50      17.174  -2.918 -11.543  1.00  1.910          H  
ATOM    813  HG  LEU A  50      14.481  -3.518 -10.269  1.00  1.910          H  
ATOM    814 1HD1 LEU A  50      15.740  -3.907  -8.205  1.00  1.910          H  
ATOM    815 2HD1 LEU A  50      16.171  -5.093  -9.456  1.00  1.910          H  
ATOM    816 3HD1 LEU A  50      17.266  -3.738  -9.106  1.00  1.910          H  
ATOM    817 1HD2 LEU A  50      15.121  -1.610  -8.848  1.00  1.910          H  
ATOM    818 2HD2 LEU A  50      16.624  -1.433  -9.768  1.00  1.910          H  
ATOM    819 3HD2 LEU A  50      15.058  -1.158 -10.549  1.00  1.910          H  
ATOM    820  N   GLN A  51      16.651  -3.989 -14.649  1.00  1.080          N  
ATOM    821  CA  GLN A  51      17.510  -4.118 -15.830  1.00  1.170          C  
ATOM    822  C   GLN A  51      16.907  -3.414 -17.060  1.00  1.190          C  
ATOM    823  O   GLN A  51      17.617  -2.768 -17.847  1.00  1.320          O  
ATOM    824  CB  GLN A  51      17.728  -5.600 -16.132  1.00  1.600          C  
ATOM    825  CG  GLN A  51      18.580  -6.329 -15.101  1.00  1.600          C  
ATOM    826  CD  GLN A  51      18.574  -7.831 -15.310  1.00  1.600          C  
ATOM    827  OE1 GLN A  51      17.722  -8.358 -16.033  1.00  1.600          O  
ATOM    828  NE2 GLN A  51      19.518  -8.524 -14.688  1.00  1.600          N  
ATOM    829  H   GLN A  51      16.224  -4.834 -14.249  1.00  1.300          H  
ATOM    830  HA  GLN A  51      18.471  -3.653 -15.609  1.00  1.400          H  
ATOM    831 1HB  GLN A  51      16.759  -6.099 -16.172  1.00  1.920          H  
ATOM    832 2HB  GLN A  51      18.196  -5.711 -17.108  1.00  1.920          H  
ATOM    833 1HG  GLN A  51      19.606  -5.981 -15.195  1.00  1.920          H  
ATOM    834 2HG  GLN A  51      18.209  -6.113 -14.105  1.00  1.920          H  
ATOM    835 1HE2 GLN A  51      19.563  -9.519 -14.795  1.00  1.920          H  
ATOM    836 2HE2 GLN A  51      20.192  -8.055 -14.114  1.00  1.920          H  
ATOM    837  N   SER A  52      15.586  -3.548 -17.213  1.00  1.110          N  
ATOM    838  CA  SER A  52      14.853  -2.959 -18.325  1.00  1.180          C  
ATOM    839  C   SER A  52      14.930  -1.429 -18.349  1.00  1.180          C  
ATOM    840  O   SER A  52      15.109  -0.834 -19.422  1.00  1.140          O  
ATOM    841  CB  SER A  52      13.416  -3.427 -18.314  1.00  1.620          C  
ATOM    842  OG  SER A  52      12.705  -2.885 -19.399  1.00  1.620          O  
ATOM    843  H   SER A  52      15.069  -4.141 -16.555  1.00  1.330          H  
ATOM    844  HA  SER A  52      15.302  -3.326 -19.247  1.00  1.420          H  
ATOM    845 1HB  SER A  52      13.385  -4.515 -18.358  1.00  1.950          H  
ATOM    846 2HB  SER A  52      12.960  -3.133 -17.384  1.00  1.950          H  
ATOM    847  HG  SER A  52      11.808  -3.314 -19.399  1.00  1.950          H  
ATOM    848  N   LEU A  53      14.824  -0.775 -17.187  1.00  1.250          N  
ATOM    849  CA  LEU A  53      14.863   0.686 -17.188  1.00  1.280          C  
ATOM    850  C   LEU A  53      16.154   1.314 -17.802  1.00  1.300          C  
ATOM    851  O   LEU A  53      16.000   2.278 -18.556  1.00  1.280          O  
ATOM    852  CB  LEU A  53      14.573   1.209 -15.759  1.00  1.780          C  
ATOM    853  CG  LEU A  53      13.107   1.101 -15.261  1.00  1.780          C  
ATOM    854  CD1 LEU A  53      13.058   1.414 -13.753  1.00  1.780          C  
ATOM    855  CD2 LEU A  53      12.206   2.087 -16.033  1.00  1.780          C  
ATOM    856  H   LEU A  53      14.622  -1.306 -16.331  1.00  1.500          H  
ATOM    857  HA  LEU A  53      14.048   1.011 -17.821  1.00  1.540          H  
ATOM    858 1HB  LEU A  53      15.119   0.600 -15.054  1.00  2.140          H  
ATOM    859 2HB  LEU A  53      14.906   2.244 -15.671  1.00  2.140          H  
ATOM    860  HG  LEU A  53      12.754   0.089 -15.408  1.00  2.140          H  
ATOM    861 1HD1 LEU A  53      12.027   1.326 -13.398  1.00  2.140          H  
ATOM    862 2HD1 LEU A  53      13.686   0.701 -13.214  1.00  2.140          H  
ATOM    863 3HD1 LEU A  53      13.420   2.415 -13.569  1.00  2.140          H  
ATOM    864 1HD2 LEU A  53      11.190   2.026 -15.665  1.00  2.140          H  
ATOM    865 2HD2 LEU A  53      12.558   3.079 -15.893  1.00  2.140          H  
ATOM    866 3HD2 LEU A  53      12.209   1.863 -17.082  1.00  2.140          H  
ATOM    867  N   PRO A  54      17.416   0.910 -17.464  1.00  1.400          N  
ATOM    868  CA  PRO A  54      18.645   1.304 -18.151  1.00  1.460          C  
ATOM    869  C   PRO A  54      18.531   1.022 -19.633  1.00  1.370          C  
ATOM    870  O   PRO A  54      19.008   1.803 -20.460  1.00  1.430          O  
ATOM    871  CB  PRO A  54      19.695   0.428 -17.486  1.00  2.190          C  
ATOM    872  CG  PRO A  54      19.160   0.236 -16.120  1.00  2.190          C  
ATOM    873  CD  PRO A  54      17.661   0.138 -16.298  1.00  2.190          C  
ATOM    874  HA  PRO A  54      18.838   2.370 -17.967  1.00  1.750          H  
ATOM    875 1HB  PRO A  54      19.791  -0.524 -18.033  1.00  2.630          H  
ATOM    876 2HB  PRO A  54      20.676   0.920 -17.507  1.00  2.630          H  
ATOM    877 1HG  PRO A  54      19.577  -0.686 -15.689  1.00  2.630          H  
ATOM    878 2HG  PRO A  54      19.460   1.064 -15.465  1.00  2.630          H  
ATOM    879 1HD  PRO A  54      17.369  -0.856 -16.445  1.00  2.630          H  
ATOM    880 2HD  PRO A  54      17.212   0.574 -15.439  1.00  2.630          H  
ATOM    881  N   GLY A  55      17.842  -0.085 -19.962  1.00  1.280          N  
ATOM    882  CA  GLY A  55      17.574  -0.477 -21.333  1.00  1.240          C  
ATOM    883  C   GLY A  55      16.973   0.719 -22.037  1.00  1.150          C  
ATOM    884  O   GLY A  55      17.543   1.231 -23.009  1.00  1.160          O  
ATOM    885  H   GLY A  55      17.540  -0.736 -19.226  1.00  1.540          H  
ATOM    886 1HA  GLY A  55      18.493  -0.795 -21.821  1.00  1.490          H  
ATOM    887 2HA  GLY A  55      16.873  -1.313 -21.341  1.00  1.490          H  
ATOM    888  N   TRP A  56      15.824   1.160 -21.518  1.00  1.100          N  
ATOM    889  CA  TRP A  56      15.074   2.297 -22.044  1.00  1.080          C  
ATOM    890  C   TRP A  56      15.898   3.566 -22.120  1.00  1.150          C  
ATOM    891  O   TRP A  56      15.873   4.261 -23.140  1.00  1.140          O  
ATOM    892  CB  TRP A  56      13.844   2.584 -21.179  1.00  1.520          C  
ATOM    893  CG  TRP A  56      13.122   3.890 -21.522  1.00  1.520          C  
ATOM    894  CD1 TRP A  56      12.151   4.079 -22.447  1.00  1.520          C  
ATOM    895  CD2 TRP A  56      13.313   5.189 -20.884  1.00  1.520          C  
ATOM    896  NE1 TRP A  56      11.731   5.395 -22.431  1.00  1.520          N  
ATOM    897  CE2 TRP A  56      12.440   6.076 -21.500  1.00  1.520          C  
ATOM    898  CE3 TRP A  56      14.139   5.655 -19.853  1.00  1.520          C  
ATOM    899  CZ2 TRP A  56      12.377   7.402 -21.141  1.00  1.520          C  
ATOM    900  CZ3 TRP A  56      14.083   6.993 -19.501  1.00  1.520          C  
ATOM    901  CH2 TRP A  56      13.228   7.842 -20.133  1.00  1.520          C  
ATOM    902  H   TRP A  56      15.471   0.634 -20.707  1.00  1.320          H  
ATOM    903  HA  TRP A  56      14.730   2.043 -23.043  1.00  1.300          H  
ATOM    904 1HB  TRP A  56      13.134   1.764 -21.284  1.00  1.820          H  
ATOM    905 2HB  TRP A  56      14.132   2.623 -20.137  1.00  1.820          H  
ATOM    906  HD1 TRP A  56      11.760   3.307 -23.078  1.00  1.820          H  
ATOM    907  HE1 TRP A  56      10.975   5.859 -23.009  1.00  1.820          H  
ATOM    908  HE3 TRP A  56      14.823   4.980 -19.344  1.00  1.820          H  
ATOM    909  HZ2 TRP A  56      11.686   8.093 -21.636  1.00  1.820          H  
ATOM    910  HZ3 TRP A  56      14.743   7.347 -18.710  1.00  1.820          H  
ATOM    911  HH2 TRP A  56      13.207   8.886 -19.844  1.00  1.820          H  
ATOM    912  N   SER A  57      16.631   3.897 -21.057  1.00  1.270          N  
ATOM    913  CA  SER A  57      17.362   5.155 -21.084  1.00  1.420          C  
ATOM    914  C   SER A  57      18.361   5.202 -22.235  1.00  1.420          C  
ATOM    915  O   SER A  57      18.395   6.173 -23.000  1.00  1.460          O  
ATOM    916  CB  SER A  57      18.100   5.353 -19.769  1.00  1.930          C  
ATOM    917  OG  SER A  57      17.213   5.517 -18.694  1.00  1.930          O  
ATOM    918  H   SER A  57      16.625   3.310 -20.214  1.00  1.520          H  
ATOM    919  HA  SER A  57      16.649   5.967 -21.220  1.00  1.700          H  
ATOM    920 1HB  SER A  57      18.741   4.491 -19.583  1.00  2.310          H  
ATOM    921 2HB  SER A  57      18.740   6.223 -19.849  1.00  2.310          H  
ATOM    922  HG  SER A  57      17.758   5.611 -17.913  1.00  2.310          H  
ATOM    923  N   SER A  58      19.125   4.121 -22.414  1.00  1.430          N  
ATOM    924  CA  SER A  58      20.101   4.047 -23.498  1.00  1.540          C  
ATOM    925  C   SER A  58      19.399   3.988 -24.852  1.00  1.430          C  
ATOM    926  O   SER A  58      19.692   4.759 -25.767  1.00  1.600          O  
ATOM    927  CB  SER A  58      20.989   2.834 -23.312  1.00  2.110          C  
ATOM    928  OG  SER A  58      21.947   2.744 -24.332  1.00  2.110          O  
ATOM    929  H   SER A  58      19.042   3.337 -21.755  1.00  1.720          H  
ATOM    930  HA  SER A  58      20.716   4.944 -23.470  1.00  1.850          H  
ATOM    931 1HB  SER A  58      21.485   2.895 -22.345  1.00  2.530          H  
ATOM    932 2HB  SER A  58      20.371   1.933 -23.302  1.00  2.530          H  
ATOM    933  HG  SER A  58      22.469   1.965 -24.132  1.00  2.530          H  
ATOM    934  N   THR A  59      18.408   3.107 -24.949  1.00  1.260          N  
ATOM    935  CA  THR A  59      17.635   2.848 -26.155  1.00  1.270          C  
ATOM    936  C   THR A  59      17.011   4.118 -26.714  1.00  1.140          C  
ATOM    937  O   THR A  59      17.024   4.329 -27.937  1.00  1.190          O  
ATOM    938  CB  THR A  59      16.549   1.777 -25.884  1.00  1.770          C  
ATOM    939  OG1 THR A  59      17.173   0.545 -25.499  1.00  1.770          O  
ATOM    940  CG2 THR A  59      15.721   1.539 -27.101  1.00  1.770          C  
ATOM    941  H   THR A  59      18.217   2.520 -24.142  1.00  1.510          H  
ATOM    942  HA  THR A  59      18.313   2.450 -26.911  1.00  1.520          H  
ATOM    943  HB  THR A  59      15.906   2.111 -25.080  1.00  2.130          H  
ATOM    944  HG1 THR A  59      17.554   0.650 -24.610  1.00  2.130          H  
ATOM    945 1HG2 THR A  59      14.983   0.783 -26.880  1.00  2.130          H  
ATOM    946 2HG2 THR A  59      15.225   2.453 -27.375  1.00  2.130          H  
ATOM    947 3HG2 THR A  59      16.355   1.199 -27.918  1.00  2.130          H  
ATOM    948  N   SER A  60      16.517   4.989 -25.827  1.00  1.080          N  
ATOM    949  CA  SER A  60      15.856   6.235 -26.194  1.00  1.080          C  
ATOM    950  C   SER A  60      16.755   7.159 -27.019  1.00  1.130          C  
ATOM    951  O   SER A  60      16.260   8.077 -27.674  1.00  1.240          O  
ATOM    952  CB  SER A  60      15.428   7.018 -24.954  1.00  1.510          C  
ATOM    953  OG  SER A  60      16.535   7.630 -24.304  1.00  1.510          O  
ATOM    954  H   SER A  60      16.515   4.724 -24.837  1.00  1.300          H  
ATOM    955  HA  SER A  60      14.987   5.987 -26.789  1.00  1.300          H  
ATOM    956 1HB  SER A  60      14.712   7.784 -25.247  1.00  1.810          H  
ATOM    957 2HB  SER A  60      14.920   6.351 -24.257  1.00  1.810          H  
ATOM    958  HG  SER A  60      17.076   6.934 -23.860  1.00  1.810          H  
ATOM    959  N   LYS A  61      18.075   6.935 -27.006  1.00  1.160          N  
ATOM    960  CA  LYS A  61      18.987   7.763 -27.777  1.00  1.320          C  
ATOM    961  C   LYS A  61      18.992   7.369 -29.259  1.00  1.320          C  
ATOM    962  O   LYS A  61      19.358   8.181 -30.111  1.00  1.500          O  
ATOM    963  CB  LYS A  61      20.409   7.651 -27.231  1.00  1.780          C  
ATOM    964  CG  LYS A  61      20.611   8.246 -25.842  1.00  1.780          C  
ATOM    965  CD  LYS A  61      22.056   8.072 -25.380  1.00  1.780          C  
ATOM    966  CE  LYS A  61      22.282   8.656 -23.992  1.00  1.780          C  
ATOM    967  NZ  LYS A  61      23.690   8.465 -23.536  1.00  1.780          N  
ATOM    968  H   LYS A  61      18.460   6.157 -26.460  1.00  1.390          H  
ATOM    969  HA  LYS A  61      18.655   8.799 -27.704  1.00  1.580          H  
ATOM    970 1HB  LYS A  61      20.693   6.599 -27.191  1.00  2.140          H  
ATOM    971 2HB  LYS A  61      21.097   8.145 -27.915  1.00  2.140          H  
ATOM    972 1HG  LYS A  61      20.350   9.303 -25.854  1.00  2.140          H  
ATOM    973 2HG  LYS A  61      19.945   7.731 -25.138  1.00  2.140          H  
ATOM    974 1HD  LYS A  61      22.291   7.005 -25.355  1.00  2.140          H  
ATOM    975 2HD  LYS A  61      22.727   8.560 -26.086  1.00  2.140          H  
ATOM    976 1HE  LYS A  61      22.057   9.721 -24.011  1.00  2.140          H  
ATOM    977 2HE  LYS A  61      21.610   8.165 -23.284  1.00  2.140          H  
ATOM    978 1HZ  LYS A  61      23.806   8.863 -22.615  1.00  2.140          H  
ATOM    979 2HZ  LYS A  61      23.906   7.478 -23.504  1.00  2.140          H  
ATOM    980 3HZ  LYS A  61      24.318   8.926 -24.180  1.00  2.140          H  
ATOM    981  N   ASP A  62      18.634   6.112 -29.563  1.00  1.240          N  
ATOM    982  CA  ASP A  62      18.643   5.599 -30.928  1.00  1.410          C  
ATOM    983  C   ASP A  62      17.253   5.614 -31.559  1.00  1.370          C  
ATOM    984  O   ASP A  62      17.108   5.746 -32.777  1.00  1.600          O  
ATOM    985  CB  ASP A  62      19.159   4.159 -30.950  1.00  1.910          C  
ATOM    986  CG  ASP A  62      20.600   4.004 -30.473  1.00  1.910          C  
ATOM    987  OD1 ASP A  62      21.482   4.632 -31.015  1.00  1.910          O  
ATOM    988  OD2 ASP A  62      20.802   3.233 -29.567  1.00  1.910          O  
ATOM    989  H   ASP A  62      18.324   5.471 -28.834  1.00  1.490          H  
ATOM    990  HA  ASP A  62      19.303   6.225 -31.529  1.00  1.690          H  
ATOM    991 1HB  ASP A  62      18.518   3.548 -30.308  1.00  2.290          H  
ATOM    992 2HB  ASP A  62      19.078   3.764 -31.961  1.00  2.290          H  
ATOM    993  N   VAL A  63      16.236   5.432 -30.724  1.00  1.220          N  
ATOM    994  CA  VAL A  63      14.859   5.314 -31.179  1.00  1.220          C  
ATOM    995  C   VAL A  63      14.207   6.671 -31.515  1.00  1.120          C  
ATOM    996  O   VAL A  63      14.248   7.583 -30.695  1.00  1.030          O  
ATOM    997  CB  VAL A  63      14.045   4.562 -30.107  1.00  1.710          C  
ATOM    998  CG1 VAL A  63      12.592   4.509 -30.449  1.00  1.710          C  
ATOM    999  CG2 VAL A  63      14.564   3.157 -30.033  1.00  1.710          C  
ATOM   1000  H   VAL A  63      16.449   5.330 -29.728  1.00  1.460          H  
ATOM   1001  HA  VAL A  63      14.880   4.665 -32.038  1.00  1.460          H  
ATOM   1002  HB  VAL A  63      14.155   5.064 -29.145  1.00  2.050          H  
ATOM   1003 1HG1 VAL A  63      12.060   3.959 -29.681  1.00  2.050          H  
ATOM   1004 2HG1 VAL A  63      12.195   5.510 -30.512  1.00  2.050          H  
ATOM   1005 3HG1 VAL A  63      12.472   4.008 -31.393  1.00  2.050          H  
ATOM   1006 1HG2 VAL A  63      14.007   2.604 -29.290  1.00  2.050          H  
ATOM   1007 2HG2 VAL A  63      14.442   2.674 -31.000  1.00  2.050          H  
ATOM   1008 3HG2 VAL A  63      15.618   3.165 -29.769  1.00  2.050          H  
ATOM   1009  N   PRO A  64      13.586   6.836 -32.709  1.00  1.250          N  
ATOM   1010  CA  PRO A  64      12.895   8.041 -33.146  1.00  1.310          C  
ATOM   1011  C   PRO A  64      11.853   8.442 -32.124  1.00  1.160          C  
ATOM   1012  O   PRO A  64      11.197   7.583 -31.546  1.00  1.090          O  
ATOM   1013  CB  PRO A  64      12.252   7.604 -34.466  1.00  1.970          C  
ATOM   1014  CG  PRO A  64      13.159   6.514 -34.983  1.00  1.970          C  
ATOM   1015  CD  PRO A  64      13.645   5.779 -33.754  1.00  1.970          C  
ATOM   1016  HA  PRO A  64      13.631   8.848 -33.297  1.00  1.570          H  
ATOM   1017 1HB  PRO A  64      11.229   7.255 -34.289  1.00  2.360          H  
ATOM   1018 2HB  PRO A  64      12.183   8.459 -35.153  1.00  2.360          H  
ATOM   1019 1HG  PRO A  64      12.605   5.858 -35.673  1.00  2.360          H  
ATOM   1020 2HG  PRO A  64      13.986   6.953 -35.562  1.00  2.360          H  
ATOM   1021 1HD  PRO A  64      12.998   4.931 -33.516  1.00  2.360          H  
ATOM   1022 2HD  PRO A  64      14.688   5.485 -33.965  1.00  2.360          H  
ATOM   1023  N   LEU A  65      11.675   9.736 -31.922  1.00  1.240          N  
ATOM   1024  CA  LEU A  65      10.725  10.240 -30.934  1.00  1.230          C  
ATOM   1025  C   LEU A  65       9.314   9.607 -31.045  1.00  1.190          C  
ATOM   1026  O   LEU A  65       8.717   9.218 -30.031  1.00  1.130          O  
ATOM   1027  CB  LEU A  65      10.705  11.781 -31.066  1.00  1.730          C  
ATOM   1028  CG  LEU A  65       9.855  12.603 -30.095  1.00  1.730          C  
ATOM   1029  CD1 LEU A  65      10.326  12.334 -28.686  1.00  1.730          C  
ATOM   1030  CD2 LEU A  65      10.047  14.122 -30.407  1.00  1.730          C  
ATOM   1031  H   LEU A  65      12.240  10.400 -32.436  1.00  1.490          H  
ATOM   1032  HA  LEU A  65      11.127   9.981 -29.957  1.00  1.480          H  
ATOM   1033 1HB  LEU A  65      11.733  12.143 -30.985  1.00  2.070          H  
ATOM   1034 2HB  LEU A  65      10.348  12.024 -32.065  1.00  2.070          H  
ATOM   1035  HG  LEU A  65       8.802  12.337 -30.193  1.00  2.070          H  
ATOM   1036 1HD1 LEU A  65       9.770  12.940 -27.984  1.00  2.070          H  
ATOM   1037 2HD1 LEU A  65      10.189  11.291 -28.435  1.00  2.070          H  
ATOM   1038 3HD1 LEU A  65      11.363  12.578 -28.618  1.00  2.070          H  
ATOM   1039 1HD2 LEU A  65       9.461  14.727 -29.711  1.00  2.070          H  
ATOM   1040 2HD2 LEU A  65      11.102  14.384 -30.306  1.00  2.070          H  
ATOM   1041 3HD2 LEU A  65       9.727  14.336 -31.424  1.00  2.070          H  
ATOM   1042  N   SER A  66       8.797   9.443 -32.272  1.00  1.340          N  
ATOM   1043  CA  SER A  66       7.469   8.843 -32.447  1.00  1.420          C  
ATOM   1044  C   SER A  66       7.463   7.360 -32.041  1.00  1.290          C  
ATOM   1045  O   SER A  66       6.542   6.892 -31.364  1.00  1.390          O  
ATOM   1046  CB  SER A  66       7.027   8.969 -33.894  1.00  1.960          C  
ATOM   1047  OG  SER A  66       6.842  10.313 -34.259  1.00  1.960          O  
ATOM   1048  H   SER A  66       9.310   9.765 -33.077  1.00  1.610          H  
ATOM   1049  HA  SER A  66       6.762   9.379 -31.813  1.00  1.700          H  
ATOM   1050 1HB  SER A  66       7.771   8.510 -34.543  1.00  2.350          H  
ATOM   1051 2HB  SER A  66       6.096   8.425 -34.029  1.00  2.350          H  
ATOM   1052  HG  SER A  66       6.518  10.302 -35.165  1.00  2.350          H  
ATOM   1053  N   GLN A  67       8.509   6.636 -32.446  1.00  1.180          N  
ATOM   1054  CA  GLN A  67       8.677   5.216 -32.132  1.00  1.200          C  
ATOM   1055  C   GLN A  67       8.874   5.006 -30.639  1.00  1.120          C  
ATOM   1056  O   GLN A  67       8.444   3.991 -30.075  1.00  1.200          O  
ATOM   1057  CB  GLN A  67       9.842   4.624 -32.917  1.00  1.670          C  
ATOM   1058  CG  GLN A  67      10.067   3.106 -32.727  1.00  1.670          C  
ATOM   1059  CD  GLN A  67       8.903   2.206 -33.172  1.00  1.670          C  
ATOM   1060  OE1 GLN A  67       8.191   2.452 -34.167  1.00  1.670          O  
ATOM   1061  NE2 GLN A  67       8.730   1.120 -32.443  1.00  1.670          N  
ATOM   1062  H   GLN A  67       9.205   7.101 -33.012  1.00  1.420          H  
ATOM   1063  HA  GLN A  67       7.772   4.697 -32.428  1.00  1.440          H  
ATOM   1064 1HB  GLN A  67       9.700   4.812 -33.974  1.00  2.010          H  
ATOM   1065 2HB  GLN A  67      10.747   5.142 -32.627  1.00  2.010          H  
ATOM   1066 1HG  GLN A  67      10.948   2.821 -33.298  1.00  2.010          H  
ATOM   1067 2HG  GLN A  67      10.242   2.908 -31.670  1.00  2.010          H  
ATOM   1068 1HE2 GLN A  67       8.012   0.452 -32.685  1.00  2.010          H  
ATOM   1069 2HE2 GLN A  67       9.331   0.929 -31.659  1.00  2.010          H  
ATOM   1070  N   LEU A  68       9.542   5.963 -30.004  1.00  1.120          N  
ATOM   1071  CA  LEU A  68       9.821   5.911 -28.588  1.00  1.320          C  
ATOM   1072  C   LEU A  68       8.485   5.760 -27.869  1.00  1.320          C  
ATOM   1073  O   LEU A  68       8.281   4.781 -27.132  1.00  1.510          O  
ATOM   1074  CB  LEU A  68      10.552   7.207 -28.181  1.00  1.770          C  
ATOM   1075  CG  LEU A  68      10.987   7.409 -26.736  1.00  1.770          C  
ATOM   1076  CD1 LEU A  68      12.041   6.380 -26.366  1.00  1.770          C  
ATOM   1077  CD2 LEU A  68      11.527   8.834 -26.587  1.00  1.770          C  
ATOM   1078  H   LEU A  68       9.929   6.733 -30.553  1.00  1.340          H  
ATOM   1079  HA  LEU A  68      10.439   5.046 -28.382  1.00  1.580          H  
ATOM   1080 1HB  LEU A  68      11.435   7.315 -28.818  1.00  2.120          H  
ATOM   1081 2HB  LEU A  68       9.900   8.025 -28.394  1.00  2.120          H  
ATOM   1082  HG  LEU A  68      10.133   7.277 -26.069  1.00  2.120          H  
ATOM   1083 1HD1 LEU A  68      12.351   6.531 -25.328  1.00  2.120          H  
ATOM   1084 2HD1 LEU A  68      11.662   5.414 -26.470  1.00  2.120          H  
ATOM   1085 3HD1 LEU A  68      12.879   6.510 -27.030  1.00  2.120          H  
ATOM   1086 1HD2 LEU A  68      11.835   8.996 -25.550  1.00  2.120          H  
ATOM   1087 2HD2 LEU A  68      12.383   8.978 -27.249  1.00  2.120          H  
ATOM   1088 3HD2 LEU A  68      10.740   9.540 -26.847  1.00  2.120          H  
ATOM   1089  N   ILE A  69       7.523   6.651 -28.166  1.00  1.240          N  
ATOM   1090  CA  ILE A  69       6.207   6.490 -27.542  1.00  1.410          C  
ATOM   1091  C   ILE A  69       5.392   5.314 -28.049  1.00  1.270          C  
ATOM   1092  O   ILE A  69       4.599   4.765 -27.290  1.00  1.330          O  
ATOM   1093  CB  ILE A  69       5.362   7.769 -27.527  1.00  1.910          C  
ATOM   1094  CG1 ILE A  69       5.117   8.308 -28.968  1.00  1.910          C  
ATOM   1095  CG2 ILE A  69       5.960   8.723 -26.587  1.00  1.910          C  
ATOM   1096  CD1 ILE A  69       4.141   9.457 -29.062  1.00  1.910          C  
ATOM   1097  H   ILE A  69       7.751   7.431 -28.797  1.00  1.490          H  
ATOM   1098  HA  ILE A  69       6.394   6.291 -26.494  1.00  1.690          H  
ATOM   1099  HB  ILE A  69       4.377   7.517 -27.143  1.00  2.290          H  
ATOM   1100 1HG1 ILE A  69       6.067   8.640 -29.382  1.00  2.290          H  
ATOM   1101 2HG1 ILE A  69       4.733   7.504 -29.587  1.00  2.290          H  
ATOM   1102 1HG2 ILE A  69       5.329   9.586 -26.509  1.00  2.290          H  
ATOM   1103 2HG2 ILE A  69       6.029   8.253 -25.610  1.00  2.290          H  
ATOM   1104 3HG2 ILE A  69       6.958   8.995 -26.917  1.00  2.290          H  
ATOM   1105 1HD1 ILE A  69       4.041   9.760 -30.106  1.00  2.290          H  
ATOM   1106 2HD1 ILE A  69       3.175   9.139 -28.679  1.00  2.290          H  
ATOM   1107 3HD1 ILE A  69       4.501  10.290 -28.488  1.00  2.290          H  
ATOM   1108  N   ARG A  70       5.561   4.899 -29.301  1.00  1.150          N  
ATOM   1109  CA  ARG A  70       4.816   3.726 -29.734  1.00  1.090          C  
ATOM   1110  C   ARG A  70       5.139   2.474 -28.906  1.00  1.030          C  
ATOM   1111  O   ARG A  70       4.230   1.709 -28.576  1.00  1.170          O  
ATOM   1112  CB  ARG A  70       5.040   3.402 -31.210  1.00  1.550          C  
ATOM   1113  CG  ARG A  70       4.337   4.331 -32.210  1.00  1.550          C  
ATOM   1114  CD  ARG A  70       4.344   3.764 -33.606  1.00  1.550          C  
ATOM   1115  NE  ARG A  70       5.663   3.803 -34.266  1.00  1.550          N  
ATOM   1116  CZ  ARG A  70       6.124   4.807 -35.050  1.00  1.550          C  
ATOM   1117  NH1 ARG A  70       5.394   5.875 -35.304  1.00  1.550          N  
ATOM   1118  NH2 ARG A  70       7.324   4.680 -35.574  1.00  1.550          N  
ATOM   1119  H   ARG A  70       6.164   5.427 -29.940  1.00  1.380          H  
ATOM   1120  HA  ARG A  70       3.756   3.944 -29.606  1.00  1.310          H  
ATOM   1121 1HB  ARG A  70       6.103   3.428 -31.420  1.00  1.860          H  
ATOM   1122 2HB  ARG A  70       4.702   2.386 -31.406  1.00  1.860          H  
ATOM   1123 1HG  ARG A  70       3.304   4.480 -31.900  1.00  1.860          H  
ATOM   1124 2HG  ARG A  70       4.847   5.287 -32.230  1.00  1.860          H  
ATOM   1125 1HD  ARG A  70       4.034   2.721 -33.554  1.00  1.860          H  
ATOM   1126 2HD  ARG A  70       3.632   4.305 -34.220  1.00  1.860          H  
ATOM   1127  HE  ARG A  70       6.311   3.014 -34.134  1.00  1.860          H  
ATOM   1128 1HH1 ARG A  70       4.473   5.968 -34.908  1.00  1.860          H  
ATOM   1129 2HH1 ARG A  70       5.753   6.595 -35.914  1.00  1.860          H  
ATOM   1130 1HH2 ARG A  70       7.854   3.824 -35.356  1.00  1.860          H  
ATOM   1131 2HH2 ARG A  70       7.707   5.391 -36.174  1.00  1.860          H  
ATOM   1132  N   GLU A  71       6.426   2.248 -28.578  1.00  0.910          N  
ATOM   1133  CA  GLU A  71       6.777   1.042 -27.803  1.00  0.920          C  
ATOM   1134  C   GLU A  71       7.643   1.169 -26.520  1.00  0.870          C  
ATOM   1135  O   GLU A  71       7.447   0.399 -25.562  1.00  0.940          O  
ATOM   1136  CB  GLU A  71       7.480   0.045 -28.730  1.00  1.280          C  
ATOM   1137  CG  GLU A  71       6.625  -0.502 -29.870  1.00  1.280          C  
ATOM   1138  CD  GLU A  71       7.385  -1.453 -30.765  1.00  1.280          C  
ATOM   1139  OE1 GLU A  71       8.571  -1.582 -30.580  1.00  1.280          O  
ATOM   1140  OE2 GLU A  71       6.787  -2.030 -31.642  1.00  1.280          O  
ATOM   1141  H   GLU A  71       7.141   2.896 -28.926  1.00  1.090          H  
ATOM   1142  HA  GLU A  71       5.839   0.587 -27.492  1.00  1.100          H  
ATOM   1143 1HB  GLU A  71       8.358   0.524 -29.169  1.00  1.540          H  
ATOM   1144 2HB  GLU A  71       7.826  -0.804 -28.149  1.00  1.540          H  
ATOM   1145 1HG  GLU A  71       5.760  -1.014 -29.451  1.00  1.540          H  
ATOM   1146 2HG  GLU A  71       6.264   0.328 -30.472  1.00  1.540          H  
ATOM   1147  N   MET A  72       8.626   2.070 -26.502  1.00  0.810          N  
ATOM   1148  CA  MET A  72       9.644   2.040 -25.451  1.00  0.880          C  
ATOM   1149  C   MET A  72       9.217   2.751 -24.186  1.00  0.940          C  
ATOM   1150  O   MET A  72       9.537   2.300 -23.078  1.00  0.980          O  
ATOM   1151  CB  MET A  72      10.920   2.636 -26.007  1.00  1.200          C  
ATOM   1152  CG  MET A  72      11.587   1.857 -27.144  1.00  1.200          C  
ATOM   1153  SD  MET A  72      12.110   0.187 -26.686  1.00  1.200          S  
ATOM   1154  CE  MET A  72      10.799  -0.861 -27.325  1.00  1.200          C  
ATOM   1155  H   MET A  72       8.686   2.785 -27.224  1.00  0.970          H  
ATOM   1156  HA  MET A  72       9.827   1.003 -25.181  1.00  1.060          H  
ATOM   1157 1HB  MET A  72      10.657   3.580 -26.408  1.00  1.440          H  
ATOM   1158 2HB  MET A  72      11.648   2.792 -25.224  1.00  1.440          H  
ATOM   1159 1HG  MET A  72      10.891   1.783 -27.984  1.00  1.440          H  
ATOM   1160 2HG  MET A  72      12.460   2.412 -27.479  1.00  1.440          H  
ATOM   1161 1HE  MET A  72      11.032  -1.902 -27.111  1.00  1.440          H  
ATOM   1162 2HE  MET A  72       9.863  -0.613 -26.856  1.00  1.440          H  
ATOM   1163 3HE  MET A  72      10.709  -0.728 -28.407  1.00  1.440          H  
ATOM   1164  N   ASP A  73       8.479   3.848 -24.331  1.00  1.030          N  
ATOM   1165  CA  ASP A  73       8.016   4.553 -23.143  1.00  1.190          C  
ATOM   1166  C   ASP A  73       7.019   3.689 -22.384  1.00  1.080          C  
ATOM   1167  O   ASP A  73       6.915   3.786 -21.166  1.00  1.080          O  
ATOM   1168  CB  ASP A  73       7.417   5.920 -23.453  1.00  1.600          C  
ATOM   1169  CG  ASP A  73       8.448   7.034 -23.788  1.00  1.600          C  
ATOM   1170  OD1 ASP A  73       8.012   8.014 -24.317  1.00  1.600          O  
ATOM   1171  OD2 ASP A  73       9.632   6.927 -23.487  1.00  1.600          O  
ATOM   1172  H   ASP A  73       8.273   4.192 -25.276  1.00  1.240          H  
ATOM   1173  HA  ASP A  73       8.870   4.719 -22.489  1.00  1.430          H  
ATOM   1174 1HB  ASP A  73       6.730   5.818 -24.286  1.00  1.920          H  
ATOM   1175 2HB  ASP A  73       6.826   6.254 -22.597  1.00  1.920          H  
ATOM   1176  N   HIS A  74       6.273   2.838 -23.089  1.00  1.080          N  
ATOM   1177  CA  HIS A  74       5.308   1.990 -22.414  1.00  1.150          C  
ATOM   1178  C   HIS A  74       6.031   0.987 -21.536  1.00  0.990          C  
ATOM   1179  O   HIS A  74       5.621   0.762 -20.394  1.00  1.030          O  
ATOM   1180  CB  HIS A  74       4.442   1.261 -23.425  1.00  1.580          C  
ATOM   1181  CG  HIS A  74       3.514   2.150 -24.132  1.00  1.580          C  
ATOM   1182  ND1 HIS A  74       2.414   2.727 -23.526  1.00  1.580          N  
ATOM   1183  CD2 HIS A  74       3.524   2.589 -25.396  1.00  1.580          C  
ATOM   1184  CE1 HIS A  74       1.784   3.480 -24.410  1.00  1.580          C  
ATOM   1185  NE2 HIS A  74       2.440   3.412 -25.550  1.00  1.580          N  
ATOM   1186  H   HIS A  74       6.343   2.818 -24.096  1.00  1.300          H  
ATOM   1187  HA  HIS A  74       4.663   2.593 -21.779  1.00  1.380          H  
ATOM   1188 1HB  HIS A  74       5.076   0.766 -24.165  1.00  1.900          H  
ATOM   1189 2HB  HIS A  74       3.863   0.499 -22.921  1.00  1.900          H  
ATOM   1190  HD2 HIS A  74       4.260   2.340 -26.151  1.00  1.900          H  
ATOM   1191  HE1 HIS A  74       0.880   4.061 -24.231  1.00  1.900          H  
ATOM   1192  HE2 HIS A  74       2.202   3.887 -26.414  1.00  1.900          H  
ATOM   1193  N   GLU A  75       7.139   0.421 -22.029  1.00  0.890          N  
ATOM   1194  CA  GLU A  75       7.891  -0.511 -21.198  1.00  0.870          C  
ATOM   1195  C   GLU A  75       8.474   0.173 -19.964  1.00  0.760          C  
ATOM   1196  O   GLU A  75       8.411  -0.390 -18.863  1.00  0.800          O  
ATOM   1197  CB  GLU A  75       9.017  -1.151 -22.023  1.00  1.230          C  
ATOM   1198  CG  GLU A  75       9.992  -2.098 -21.259  1.00  1.230          C  
ATOM   1199  CD  GLU A  75       9.409  -3.383 -20.689  1.00  1.230          C  
ATOM   1200  OE1 GLU A  75       8.323  -3.797 -21.076  1.00  1.230          O  
ATOM   1201  OE2 GLU A  75      10.100  -3.985 -19.885  1.00  1.230          O  
ATOM   1202  H   GLU A  75       7.409   0.586 -23.006  1.00  1.070          H  
ATOM   1203  HA  GLU A  75       7.219  -1.293 -20.859  1.00  1.040          H  
ATOM   1204 1HB  GLU A  75       8.579  -1.721 -22.840  1.00  1.470          H  
ATOM   1205 2HB  GLU A  75       9.618  -0.358 -22.476  1.00  1.470          H  
ATOM   1206 1HG  GLU A  75      10.791  -2.370 -21.947  1.00  1.470          H  
ATOM   1207 2HG  GLU A  75      10.453  -1.536 -20.446  1.00  1.470          H  
ATOM   1208  N   SER A  76       9.023   1.388 -20.113  1.00  0.720          N  
ATOM   1209  CA  SER A  76       9.603   2.036 -18.939  1.00  0.730          C  
ATOM   1210  C   SER A  76       8.534   2.468 -17.937  1.00  0.740          C  
ATOM   1211  O   SER A  76       8.768   2.426 -16.716  1.00  0.760          O  
ATOM   1212  CB  SER A  76      10.446   3.207 -19.366  1.00  1.020          C  
ATOM   1213  OG  SER A  76       9.669   4.245 -19.881  1.00  1.020          O  
ATOM   1214  H   SER A  76       9.074   1.829 -21.040  1.00  0.860          H  
ATOM   1215  HA  SER A  76      10.256   1.315 -18.452  1.00  0.880          H  
ATOM   1216 1HB  SER A  76      11.055   3.569 -18.542  1.00  1.220          H  
ATOM   1217 2HB  SER A  76      11.100   2.849 -20.120  1.00  1.220          H  
ATOM   1218  HG  SER A  76      10.263   4.769 -20.441  1.00  1.220          H  
ATOM   1219  N   ARG A  77       7.335   2.801 -18.427  1.00  0.790          N  
ATOM   1220  CA  ARG A  77       6.239   3.156 -17.544  1.00  0.880          C  
ATOM   1221  C   ARG A  77       5.772   1.927 -16.784  1.00  0.870          C  
ATOM   1222  O   ARG A  77       5.587   1.988 -15.566  1.00  0.900          O  
ATOM   1223  CB  ARG A  77       5.107   3.810 -18.314  1.00  1.200          C  
ATOM   1224  CG  ARG A  77       5.450   5.224 -18.786  1.00  1.200          C  
ATOM   1225  CD  ARG A  77       4.480   5.786 -19.756  1.00  1.200          C  
ATOM   1226  NE  ARG A  77       3.175   6.066 -19.154  1.00  1.200          N  
ATOM   1227  CZ  ARG A  77       2.053   6.373 -19.847  1.00  1.200          C  
ATOM   1228  NH1 ARG A  77       2.076   6.427 -21.165  1.00  1.200          N  
ATOM   1229  NH2 ARG A  77       0.928   6.621 -19.192  1.00  1.200          N  
ATOM   1230  H   ARG A  77       7.218   2.890 -19.443  1.00  0.950          H  
ATOM   1231  HA  ARG A  77       6.600   3.881 -16.829  1.00  1.060          H  
ATOM   1232 1HB  ARG A  77       4.873   3.211 -19.194  1.00  1.440          H  
ATOM   1233 2HB  ARG A  77       4.214   3.858 -17.694  1.00  1.440          H  
ATOM   1234 1HG  ARG A  77       5.441   5.876 -17.915  1.00  1.440          H  
ATOM   1235 2HG  ARG A  77       6.445   5.239 -19.223  1.00  1.440          H  
ATOM   1236 1HD  ARG A  77       4.883   6.718 -20.156  1.00  1.440          H  
ATOM   1237 2HD  ARG A  77       4.346   5.069 -20.568  1.00  1.440          H  
ATOM   1238  HE  ARG A  77       3.111   6.045 -18.144  1.00  1.440          H  
ATOM   1239 1HH1 ARG A  77       2.933   6.240 -21.669  1.00  1.440          H  
ATOM   1240 2HH1 ARG A  77       1.237   6.654 -21.678  1.00  1.440          H  
ATOM   1241 1HH2 ARG A  77       0.910   6.579 -18.180  1.00  1.440          H  
ATOM   1242 2HH2 ARG A  77       0.085   6.853 -19.697  1.00  1.440          H  
ATOM   1243  N   ARG A  78       5.661   0.787 -17.471  1.00  0.880          N  
ATOM   1244  CA  ARG A  78       5.265  -0.427 -16.788  1.00  0.940          C  
ATOM   1245  C   ARG A  78       6.278  -0.785 -15.713  1.00  0.850          C  
ATOM   1246  O   ARG A  78       5.887  -1.159 -14.605  1.00  0.870          O  
ATOM   1247  CB  ARG A  78       5.122  -1.592 -17.761  1.00  1.290          C  
ATOM   1248  CG  ARG A  78       3.880  -1.559 -18.670  1.00  1.290          C  
ATOM   1249  CD  ARG A  78       3.685  -2.865 -19.366  1.00  1.290          C  
ATOM   1250  NE  ARG A  78       4.747  -3.142 -20.357  1.00  1.290          N  
ATOM   1251  CZ  ARG A  78       4.713  -2.800 -21.673  1.00  1.290          C  
ATOM   1252  NH1 ARG A  78       3.660  -2.196 -22.199  1.00  1.290          N  
ATOM   1253  NH2 ARG A  78       5.753  -3.089 -22.441  1.00  1.290          N  
ATOM   1254  H   ARG A  78       5.810   0.781 -18.484  1.00  1.060          H  
ATOM   1255  HA  ARG A  78       4.300  -0.258 -16.317  1.00  1.130          H  
ATOM   1256 1HB  ARG A  78       6.001  -1.625 -18.408  1.00  1.550          H  
ATOM   1257 2HB  ARG A  78       5.098  -2.519 -17.200  1.00  1.550          H  
ATOM   1258 1HG  ARG A  78       2.998  -1.362 -18.063  1.00  1.550          H  
ATOM   1259 2HG  ARG A  78       3.983  -0.782 -19.414  1.00  1.550          H  
ATOM   1260 1HD  ARG A  78       3.701  -3.655 -18.629  1.00  1.550          H  
ATOM   1261 2HD  ARG A  78       2.723  -2.874 -19.869  1.00  1.550          H  
ATOM   1262  HE  ARG A  78       5.581  -3.625 -20.033  1.00  1.550          H  
ATOM   1263 1HH1 ARG A  78       2.861  -1.973 -21.627  1.00  1.550          H  
ATOM   1264 2HH1 ARG A  78       3.648  -1.974 -23.186  1.00  1.550          H  
ATOM   1265 1HH2 ARG A  78       6.591  -3.535 -22.029  1.00  1.550          H  
ATOM   1266 2HH2 ARG A  78       5.750  -2.848 -23.420  1.00  1.550          H  
ATOM   1267  N   CYS A  79       7.573  -0.623 -16.011  1.00  0.810          N  
ATOM   1268  CA  CYS A  79       8.615  -0.963 -15.062  1.00  0.820          C  
ATOM   1269  C   CYS A  79       8.549  -0.131 -13.795  1.00  0.740          C  
ATOM   1270  O   CYS A  79       8.687  -0.676 -12.692  1.00  0.770          O  
ATOM   1271  CB  CYS A  79       9.978  -0.737 -15.680  1.00  1.140          C  
ATOM   1272  SG  CYS A  79      10.428  -1.844 -16.987  1.00  1.140          S  
ATOM   1273  H   CYS A  79       7.830  -0.319 -16.954  1.00  0.970          H  
ATOM   1274  HA  CYS A  79       8.506  -2.007 -14.791  1.00  0.980          H  
ATOM   1275 1HB  CYS A  79       9.996   0.246 -16.088  1.00  1.370          H  
ATOM   1276 2HB  CYS A  79      10.733  -0.802 -14.906  1.00  1.370          H  
ATOM   1277  HG  CYS A  79       9.517  -1.401 -17.892  1.00  1.370          H  
ATOM   1278  N   ILE A  80       8.315   1.179 -13.924  1.00  0.700          N  
ATOM   1279  CA  ILE A  80       8.251   1.997 -12.724  1.00  0.700          C  
ATOM   1280  C   ILE A  80       6.967   1.708 -11.925  1.00  0.680          C  
ATOM   1281  O   ILE A  80       7.008   1.721 -10.692  1.00  0.700          O  
ATOM   1282  CB  ILE A  80       8.430   3.514 -13.024  1.00  0.980          C  
ATOM   1283  CG1 ILE A  80       8.730   4.343 -11.726  1.00  0.980          C  
ATOM   1284  CG2 ILE A  80       7.234   4.090 -13.692  1.00  0.980          C  
ATOM   1285  CD1 ILE A  80      10.067   4.048 -11.039  1.00  0.980          C  
ATOM   1286  H   ILE A  80       8.262   1.598 -14.859  1.00  0.840          H  
ATOM   1287  HA  ILE A  80       9.088   1.704 -12.106  1.00  0.840          H  
ATOM   1288  HB  ILE A  80       9.284   3.638 -13.692  1.00  1.180          H  
ATOM   1289 1HG1 ILE A  80       8.718   5.390 -12.002  1.00  1.180          H  
ATOM   1290 2HG1 ILE A  80       7.933   4.172 -10.999  1.00  1.180          H  
ATOM   1291 1HG2 ILE A  80       7.416   5.133 -13.898  1.00  1.180          H  
ATOM   1292 2HG2 ILE A  80       7.067   3.573 -14.602  1.00  1.180          H  
ATOM   1293 3HG2 ILE A  80       6.365   4.002 -13.065  1.00  1.180          H  
ATOM   1294 1HD1 ILE A  80      10.169   4.699 -10.180  1.00  1.180          H  
ATOM   1295 2HD1 ILE A  80      10.117   3.018 -10.704  1.00  1.180          H  
ATOM   1296 3HD1 ILE A  80      10.882   4.239 -11.726  1.00  1.180          H  
ATOM   1297  N   HIS A  81       5.832   1.436 -12.598  1.00  0.700          N  
ATOM   1298  CA  HIS A  81       4.601   1.123 -11.868  1.00  0.730          C  
ATOM   1299  C   HIS A  81       4.711  -0.224 -11.153  1.00  0.770          C  
ATOM   1300  O   HIS A  81       4.278  -0.360 -10.001  1.00  0.830          O  
ATOM   1301  CB  HIS A  81       3.381   1.117 -12.801  1.00  1.010          C  
ATOM   1302  CG  HIS A  81       2.913   2.490 -13.219  1.00  1.010          C  
ATOM   1303  ND1 HIS A  81       2.397   3.404 -12.317  1.00  1.010          N  
ATOM   1304  CD2 HIS A  81       2.855   3.092 -14.434  1.00  1.010          C  
ATOM   1305  CE1 HIS A  81       2.069   4.514 -12.958  1.00  1.010          C  
ATOM   1306  NE2 HIS A  81       2.331   4.348 -14.240  1.00  1.010          N  
ATOM   1307  H   HIS A  81       5.813   1.489 -13.624  1.00  0.840          H  
ATOM   1308  HA  HIS A  81       4.430   1.881 -11.109  1.00  0.880          H  
ATOM   1309 1HB  HIS A  81       3.634   0.558 -13.706  1.00  1.210          H  
ATOM   1310 2HB  HIS A  81       2.554   0.602 -12.318  1.00  1.210          H  
ATOM   1311  HD2 HIS A  81       3.164   2.665 -15.386  1.00  1.210          H  
ATOM   1312  HE1 HIS A  81       1.644   5.413 -12.506  1.00  1.210          H  
ATOM   1313  HE2 HIS A  81       2.169   5.034 -14.964  1.00  1.210          H  
ATOM   1314  N   ARG A  82       5.307  -1.220 -11.816  1.00  0.770          N  
ATOM   1315  CA  ARG A  82       5.517  -2.522 -11.205  1.00  0.850          C  
ATOM   1316  C   ARG A  82       6.443  -2.388 -10.007  1.00  0.870          C  
ATOM   1317  O   ARG A  82       6.199  -2.987  -8.950  1.00  0.910          O  
ATOM   1318  CB  ARG A  82       6.103  -3.477 -12.227  1.00  1.160          C  
ATOM   1319  CG  ARG A  82       5.130  -3.957 -13.299  1.00  1.160          C  
ATOM   1320  CD  ARG A  82       5.840  -4.621 -14.397  1.00  1.160          C  
ATOM   1321  NE  ARG A  82       4.939  -5.217 -15.367  1.00  1.160          N  
ATOM   1322  CZ  ARG A  82       5.248  -5.521 -16.651  1.00  1.160          C  
ATOM   1323  NH1 ARG A  82       6.442  -5.248 -17.161  1.00  1.160          N  
ATOM   1324  NH2 ARG A  82       4.330  -6.100 -17.412  1.00  1.160          N  
ATOM   1325  H   ARG A  82       5.613  -1.078 -12.782  1.00  0.920          H  
ATOM   1326  HA  ARG A  82       4.556  -2.910 -10.866  1.00  1.020          H  
ATOM   1327 1HB  ARG A  82       6.929  -2.982 -12.743  1.00  1.390          H  
ATOM   1328 2HB  ARG A  82       6.514  -4.347 -11.721  1.00  1.390          H  
ATOM   1329 1HG  ARG A  82       4.439  -4.673 -12.861  1.00  1.390          H  
ATOM   1330 2HG  ARG A  82       4.572  -3.115 -13.701  1.00  1.390          H  
ATOM   1331 1HD  ARG A  82       6.422  -3.859 -14.900  1.00  1.390          H  
ATOM   1332 2HD  ARG A  82       6.495  -5.387 -14.009  1.00  1.390          H  
ATOM   1333  HE  ARG A  82       4.011  -5.454 -15.044  1.00  1.390          H  
ATOM   1334 1HH1 ARG A  82       7.179  -4.802 -16.595  1.00  1.390          H  
ATOM   1335 2HH1 ARG A  82       6.649  -5.472 -18.123  1.00  1.390          H  
ATOM   1336 1HH2 ARG A  82       3.417  -6.312 -17.030  1.00  1.390          H  
ATOM   1337 2HH2 ARG A  82       4.539  -6.339 -18.370  1.00  1.390          H  
ATOM   1338  N   SER A  83       7.485  -1.559 -10.158  1.00  0.870          N  
ATOM   1339  CA  SER A  83       8.438  -1.325  -9.096  1.00  0.950          C  
ATOM   1340  C   SER A  83       7.750  -0.687  -7.908  1.00  0.900          C  
ATOM   1341  O   SER A  83       7.981  -1.105  -6.772  1.00  0.980          O  
ATOM   1342  CB  SER A  83       9.558  -0.433  -9.592  1.00  1.300          C  
ATOM   1343  OG  SER A  83      10.314  -1.083 -10.590  1.00  1.300          O  
ATOM   1344  H   SER A  83       7.662  -1.114 -11.059  1.00  1.040          H  
ATOM   1345  HA  SER A  83       8.854  -2.282  -8.787  1.00  1.140          H  
ATOM   1346 1HB  SER A  83       9.144   0.484  -9.987  1.00  1.560          H  
ATOM   1347 2HB  SER A  83      10.193  -0.160  -8.758  1.00  1.560          H  
ATOM   1348  HG  SER A  83       9.823  -0.939 -11.426  1.00  1.560          H  
ATOM   1349  N   LYS A  84       6.859   0.287  -8.155  1.00  0.830          N  
ATOM   1350  CA  LYS A  84       6.132   0.923  -7.069  1.00  0.860          C  
ATOM   1351  C   LYS A  84       5.335  -0.096  -6.288  1.00  0.830          C  
ATOM   1352  O   LYS A  84       5.446  -0.178  -5.068  1.00  1.000          O  
ATOM   1353  CB  LYS A  84       5.149   1.984  -7.574  1.00  1.190          C  
ATOM   1354  CG  LYS A  84       4.376   2.714  -6.427  1.00  1.190          C  
ATOM   1355  CD  LYS A  84       3.461   3.817  -6.945  1.00  1.190          C  
ATOM   1356  CE  LYS A  84       2.913   4.719  -5.799  1.00  1.190          C  
ATOM   1357  NZ  LYS A  84       1.981   4.011  -4.846  1.00  1.190          N  
ATOM   1358  H   LYS A  84       6.746   0.633  -9.112  1.00  1.000          H  
ATOM   1359  HA  LYS A  84       6.850   1.387  -6.396  1.00  1.030          H  
ATOM   1360 1HB  LYS A  84       5.665   2.696  -8.204  1.00  1.430          H  
ATOM   1361 2HB  LYS A  84       4.401   1.499  -8.201  1.00  1.430          H  
ATOM   1362 1HG  LYS A  84       3.753   1.983  -5.904  1.00  1.430          H  
ATOM   1363 2HG  LYS A  84       5.050   3.126  -5.708  1.00  1.430          H  
ATOM   1364 1HD  LYS A  84       4.012   4.447  -7.642  1.00  1.430          H  
ATOM   1365 2HD  LYS A  84       2.621   3.367  -7.475  1.00  1.430          H  
ATOM   1366 1HE  LYS A  84       3.749   5.119  -5.231  1.00  1.430          H  
ATOM   1367 2HE  LYS A  84       2.375   5.546  -6.259  1.00  1.430          H  
ATOM   1368 1HZ  LYS A  84       1.666   4.666  -4.152  1.00  1.430          H  
ATOM   1369 2HZ  LYS A  84       1.188   3.645  -5.341  1.00  1.430          H  
ATOM   1370 3HZ  LYS A  84       2.452   3.230  -4.347  1.00  1.430          H  
ATOM   1371  N   LYS A  85       4.556  -0.924  -6.985  1.00  0.760          N  
ATOM   1372  CA  LYS A  85       3.715  -1.879  -6.278  1.00  0.790          C  
ATOM   1373  C   LYS A  85       4.523  -2.818  -5.384  1.00  0.770          C  
ATOM   1374  O   LYS A  85       4.130  -3.072  -4.233  1.00  0.830          O  
ATOM   1375  CB  LYS A  85       2.881  -2.676  -7.280  1.00  1.090          C  
ATOM   1376  CG  LYS A  85       1.775  -1.854  -7.951  1.00  1.090          C  
ATOM   1377  CD  LYS A  85       0.987  -2.673  -8.971  1.00  1.090          C  
ATOM   1378  CE  LYS A  85      -0.096  -1.828  -9.640  1.00  1.090          C  
ATOM   1379  NZ  LYS A  85      -0.863  -2.605 -10.659  1.00  1.090          N  
ATOM   1380  H   LYS A  85       4.523  -0.845  -8.008  1.00  0.910          H  
ATOM   1381  HA  LYS A  85       3.038  -1.317  -5.635  1.00  0.950          H  
ATOM   1382 1HB  LYS A  85       3.539  -3.057  -8.067  1.00  1.310          H  
ATOM   1383 2HB  LYS A  85       2.428  -3.532  -6.783  1.00  1.310          H  
ATOM   1384 1HG  LYS A  85       1.093  -1.485  -7.185  1.00  1.310          H  
ATOM   1385 2HG  LYS A  85       2.224  -0.995  -8.451  1.00  1.310          H  
ATOM   1386 1HD  LYS A  85       1.671  -3.043  -9.738  1.00  1.310          H  
ATOM   1387 2HD  LYS A  85       0.522  -3.525  -8.478  1.00  1.310          H  
ATOM   1388 1HE  LYS A  85      -0.786  -1.467  -8.879  1.00  1.310          H  
ATOM   1389 2HE  LYS A  85       0.373  -0.972 -10.128  1.00  1.310          H  
ATOM   1390 1HZ  LYS A  85      -1.566  -2.011 -11.076  1.00  1.310          H  
ATOM   1391 2HZ  LYS A  85      -0.234  -2.935 -11.377  1.00  1.310          H  
ATOM   1392 3HZ  LYS A  85      -1.311  -3.395 -10.216  1.00  1.310          H  
ATOM   1393  N   LYS A  86       5.673  -3.287  -5.885  1.00  0.760          N  
ATOM   1394  CA  LYS A  86       6.511  -4.189  -5.110  1.00  0.810          C  
ATOM   1395  C   LYS A  86       7.234  -3.456  -3.978  1.00  0.850          C  
ATOM   1396  O   LYS A  86       7.427  -4.023  -2.896  1.00  1.010          O  
ATOM   1397  CB  LYS A  86       7.512  -4.905  -6.029  1.00  1.110          C  
ATOM   1398  CG  LYS A  86       6.899  -5.915  -7.038  1.00  1.110          C  
ATOM   1399  CD  LYS A  86       6.260  -7.137  -6.349  1.00  1.110          C  
ATOM   1400  CE  LYS A  86       5.776  -8.168  -7.368  1.00  1.110          C  
ATOM   1401  NZ  LYS A  86       5.103  -9.335  -6.710  1.00  1.110          N  
ATOM   1402  H   LYS A  86       5.925  -3.054  -6.854  1.00  0.910          H  
ATOM   1403  HA  LYS A  86       5.870  -4.930  -4.643  1.00  0.970          H  
ATOM   1404 1HB  LYS A  86       8.012  -4.157  -6.638  1.00  1.340          H  
ATOM   1405 2HB  LYS A  86       8.272  -5.414  -5.434  1.00  1.340          H  
ATOM   1406 1HG  LYS A  86       6.133  -5.399  -7.622  1.00  1.340          H  
ATOM   1407 2HG  LYS A  86       7.676  -6.253  -7.723  1.00  1.340          H  
ATOM   1408 1HD  LYS A  86       6.987  -7.603  -5.679  1.00  1.340          H  
ATOM   1409 2HD  LYS A  86       5.399  -6.825  -5.766  1.00  1.340          H  
ATOM   1410 1HE  LYS A  86       5.073  -7.691  -8.051  1.00  1.340          H  
ATOM   1411 2HE  LYS A  86       6.632  -8.531  -7.940  1.00  1.340          H  
ATOM   1412 1HZ  LYS A  86       4.800  -9.992  -7.415  1.00  1.340          H  
ATOM   1413 2HZ  LYS A  86       5.750  -9.793  -6.082  1.00  1.340          H  
ATOM   1414 3HZ  LYS A  86       4.301  -9.013  -6.186  1.00  1.340          H  
ATOM   1415  N   LEU A  87       7.652  -2.209  -4.220  1.00  0.790          N  
ATOM   1416  CA  LEU A  87       8.359  -1.428  -3.219  1.00  0.900          C  
ATOM   1417  C   LEU A  87       7.419  -1.138  -2.073  1.00  1.020          C  
ATOM   1418  O   LEU A  87       7.769  -1.374  -0.912  1.00  1.110          O  
ATOM   1419  CB  LEU A  87       8.880  -0.106  -3.826  1.00  1.220          C  
ATOM   1420  CG  LEU A  87       9.845   0.848  -2.967  1.00  1.220          C  
ATOM   1421  CD1 LEU A  87       9.035   1.705  -1.971  1.00  1.220          C  
ATOM   1422  CD2 LEU A  87      10.913   0.022  -2.217  1.00  1.220          C  
ATOM   1423  H   LEU A  87       7.512  -1.803  -5.147  1.00  0.950          H  
ATOM   1424  HA  LEU A  87       9.193  -2.019  -2.854  1.00  1.080          H  
ATOM   1425 1HB  LEU A  87       9.396  -0.337  -4.746  1.00  1.460          H  
ATOM   1426 2HB  LEU A  87       8.008   0.493  -4.098  1.00  1.460          H  
ATOM   1427  HG  LEU A  87      10.343   1.537  -3.661  1.00  1.460          H  
ATOM   1428 1HD1 LEU A  87       9.717   2.373  -1.441  1.00  1.460          H  
ATOM   1429 2HD1 LEU A  87       8.305   2.292  -2.508  1.00  1.460          H  
ATOM   1430 3HD1 LEU A  87       8.526   1.100  -1.241  1.00  1.460          H  
ATOM   1431 1HD2 LEU A  87      11.564   0.706  -1.669  1.00  1.460          H  
ATOM   1432 2HD2 LEU A  87      10.440  -0.654  -1.504  1.00  1.460          H  
ATOM   1433 3HD2 LEU A  87      11.509  -0.555  -2.927  1.00  1.460          H  
ATOM   1434  N   ASP A  88       6.214  -0.632  -2.380  1.00  1.420          N  
ATOM   1435  CA  ASP A  88       5.271  -0.293  -1.332  1.00  1.670          C  
ATOM   1436  C   ASP A  88       4.978  -1.514  -0.486  1.00  1.820          C  
ATOM   1437  O   ASP A  88       5.037  -1.442   0.745  1.00  1.770          O  
ATOM   1438  CB  ASP A  88       3.928   0.199  -1.905  1.00  2.240          C  
ATOM   1439  CG  ASP A  88       3.895   1.617  -2.553  1.00  2.240          C  
ATOM   1440  OD1 ASP A  88       4.811   2.383  -2.400  1.00  2.240          O  
ATOM   1441  OD2 ASP A  88       2.888   1.913  -3.191  1.00  2.240          O  
ATOM   1442  H   ASP A  88       5.972  -0.460  -3.357  1.00  1.700          H  
ATOM   1443  HA  ASP A  88       5.707   0.481  -0.699  1.00  2.000          H  
ATOM   1444 1HB  ASP A  88       3.606  -0.515  -2.671  1.00  2.690          H  
ATOM   1445 2HB  ASP A  88       3.180   0.174  -1.115  1.00  2.690          H  
ATOM   1446  N   ARG A  89       4.749  -2.670  -1.129  1.00  2.230          N  
ATOM   1447  CA  ARG A  89       4.449  -3.854  -0.351  1.00  2.800          C  
ATOM   1448  C   ARG A  89       5.600  -4.243   0.543  1.00  2.720          C  
ATOM   1449  O   ARG A  89       5.369  -4.579   1.701  1.00  3.150          O  
ATOM   1450  CB  ARG A  89       4.090  -5.033  -1.242  1.00  3.690          C  
ATOM   1451  CG  ARG A  89       3.857  -6.382  -0.499  1.00  3.690          C  
ATOM   1452  CD  ARG A  89       2.717  -6.348   0.461  1.00  3.690          C  
ATOM   1453  NE  ARG A  89       2.512  -7.651   1.080  1.00  3.690          N  
ATOM   1454  CZ  ARG A  89       1.657  -7.911   2.094  1.00  3.690          C  
ATOM   1455  NH1 ARG A  89       0.912  -6.954   2.612  1.00  3.690          N  
ATOM   1456  NH2 ARG A  89       1.569  -9.143   2.570  1.00  3.690          N  
ATOM   1457  H   ARG A  89       4.705  -2.701  -2.154  1.00  2.680          H  
ATOM   1458  HA  ARG A  89       3.589  -3.626   0.274  1.00  3.360          H  
ATOM   1459 1HB  ARG A  89       3.190  -4.796  -1.805  1.00  4.430          H  
ATOM   1460 2HB  ARG A  89       4.893  -5.185  -1.968  1.00  4.430          H  
ATOM   1461 1HG  ARG A  89       3.642  -7.152  -1.237  1.00  4.430          H  
ATOM   1462 2HG  ARG A  89       4.754  -6.665   0.056  1.00  4.430          H  
ATOM   1463 1HD  ARG A  89       2.929  -5.634   1.255  1.00  4.430          H  
ATOM   1464 2HD  ARG A  89       1.805  -6.062  -0.062  1.00  4.430          H  
ATOM   1465  HE  ARG A  89       3.058  -8.424   0.722  1.00  4.430          H  
ATOM   1466 1HH1 ARG A  89       0.972  -6.013   2.256  1.00  4.430          H  
ATOM   1467 2HH1 ARG A  89       0.276  -7.161   3.370  1.00  4.430          H  
ATOM   1468 1HH2 ARG A  89       2.137  -9.881   2.175  1.00  4.430          H  
ATOM   1469 2HH2 ARG A  89       0.933  -9.351   3.326  1.00  4.430          H  
ATOM   1470  N   SER A  90       6.831  -4.178   0.035  1.00  2.350          N  
ATOM   1471  CA  SER A  90       7.987  -4.521   0.842  1.00  2.670          C  
ATOM   1472  C   SER A  90       8.119  -3.599   2.055  1.00  2.640          C  
ATOM   1473  O   SER A  90       8.294  -4.065   3.183  1.00  3.160          O  
ATOM   1474  CB  SER A  90       9.245  -4.443   0.004  1.00  3.610          C  
ATOM   1475  OG  SER A  90      10.378  -4.770   0.762  1.00  3.610          O  
ATOM   1476  H   SER A  90       6.973  -3.935  -0.951  1.00  2.820          H  
ATOM   1477  HA  SER A  90       7.866  -5.544   1.193  1.00  3.200          H  
ATOM   1478 1HB  SER A  90       9.159  -5.120  -0.847  1.00  4.330          H  
ATOM   1479 2HB  SER A  90       9.350  -3.434  -0.397  1.00  4.330          H  
ATOM   1480  HG  SER A  90      11.124  -4.657   0.174  1.00  4.330          H  
ATOM   1481  N   GLU A  91       8.008  -2.279   1.855  1.00  2.170          N  
ATOM   1482  CA  GLU A  91       8.159  -1.371   2.991  1.00  2.200          C  
ATOM   1483  C   GLU A  91       7.078  -1.589   4.049  1.00  2.490          C  
ATOM   1484  O   GLU A  91       7.365  -1.562   5.251  1.00  2.710          O  
ATOM   1485  CB  GLU A  91       8.180   0.100   2.556  1.00  3.070          C  
ATOM   1486  CG  GLU A  91       9.463   0.529   1.826  1.00  3.070          C  
ATOM   1487  CD  GLU A  91       9.500   2.004   1.496  1.00  3.070          C  
ATOM   1488  OE1 GLU A  91       8.495   2.657   1.656  1.00  3.070          O  
ATOM   1489  OE2 GLU A  91      10.542   2.476   1.098  1.00  3.070          O  
ATOM   1490  H   GLU A  91       7.847  -1.921   0.908  1.00  2.600          H  
ATOM   1491  HA  GLU A  91       9.119  -1.579   3.457  1.00  2.640          H  
ATOM   1492 1HB  GLU A  91       7.337   0.282   1.881  1.00  3.680          H  
ATOM   1493 2HB  GLU A  91       8.048   0.741   3.427  1.00  3.680          H  
ATOM   1494 1HG  GLU A  91      10.322   0.282   2.446  1.00  3.680          H  
ATOM   1495 2HG  GLU A  91       9.539  -0.047   0.903  1.00  3.680          H  
ATOM   1496  N   HIS A  92       5.861  -1.915   3.621  1.00  2.930          N  
ATOM   1497  CA  HIS A  92       4.753  -2.106   4.548  1.00  3.850          C  
ATOM   1498  C   HIS A  92       4.867  -3.370   5.399  1.00  4.420          C  
ATOM   1499  O   HIS A  92       4.052  -3.569   6.305  1.00  5.300          O  
ATOM   1500  CB  HIS A  92       3.393  -2.161   3.824  1.00  5.020          C  
ATOM   1501  CG  HIS A  92       2.904  -0.853   3.232  1.00  5.020          C  
ATOM   1502  ND1 HIS A  92       2.707   0.283   3.991  1.00  5.020          N  
ATOM   1503  CD2 HIS A  92       2.518  -0.532   1.972  1.00  5.020          C  
ATOM   1504  CE1 HIS A  92       2.254   1.254   3.214  1.00  5.020          C  
ATOM   1505  NE2 HIS A  92       2.128   0.784   1.986  1.00  5.020          N  
ATOM   1506  H   HIS A  92       5.678  -1.914   2.611  1.00  3.520          H  
ATOM   1507  HA  HIS A  92       4.724  -1.262   5.232  1.00  4.620          H  
ATOM   1508 1HB  HIS A  92       3.467  -2.887   3.006  1.00  6.030          H  
ATOM   1509 2HB  HIS A  92       2.633  -2.529   4.510  1.00  6.030          H  
ATOM   1510  HD1 HIS A  92       2.671   0.318   4.990  1.00  6.030          H  
ATOM   1511  HD2 HIS A  92       2.474  -1.103   1.048  1.00  6.030          H  
ATOM   1512  HE1 HIS A  92       2.042   2.241   3.626  1.00  6.030          H  
ATOM   1513  N   ILE A  93       5.832  -4.248   5.109  1.00  4.320          N  
ATOM   1514  CA  ILE A  93       5.970  -5.466   5.889  1.00  5.360          C  
ATOM   1515  C   ILE A  93       7.344  -5.545   6.555  1.00  5.940          C  
ATOM   1516  O   ILE A  93       7.759  -6.628   6.978  1.00  6.400          O  
ATOM   1517  CB  ILE A  93       5.711  -6.719   5.018  1.00  7.090          C  
ATOM   1518  CG1 ILE A  93       6.735  -6.794   3.858  1.00  7.090          C  
ATOM   1519  CG2 ILE A  93       4.271  -6.646   4.463  1.00  7.090          C  
ATOM   1520  CD1 ILE A  93       6.732  -8.083   3.059  1.00  7.090          C  
ATOM   1521  H   ILE A  93       6.514  -4.050   4.366  1.00  5.180          H  
ATOM   1522  HA  ILE A  93       5.225  -5.456   6.681  1.00  6.430          H  
ATOM   1523  HB  ILE A  93       5.823  -7.613   5.626  1.00  8.510          H  
ATOM   1524 1HG1 ILE A  93       6.541  -5.988   3.192  1.00  8.510          H  
ATOM   1525 2HG1 ILE A  93       7.736  -6.663   4.267  1.00  8.510          H  
ATOM   1526 1HG2 ILE A  93       4.052  -7.518   3.870  1.00  8.510          H  
ATOM   1527 2HG2 ILE A  93       3.571  -6.595   5.294  1.00  8.510          H  
ATOM   1528 3HG2 ILE A  93       4.164  -5.754   3.844  1.00  8.510          H  
ATOM   1529 1HD1 ILE A  93       7.491  -8.017   2.280  1.00  8.510          H  
ATOM   1530 2HD1 ILE A  93       6.959  -8.918   3.719  1.00  8.510          H  
ATOM   1531 3HD1 ILE A  93       5.765  -8.237   2.596  1.00  8.510          H  
ATOM   1532  N   SER A  94       8.050  -4.408   6.624  1.00  6.240          N  
ATOM   1533  CA  SER A  94       9.376  -4.361   7.232  1.00  7.130          C  
ATOM   1534  C   SER A  94       9.343  -3.789   8.656  1.00  7.810          C  
ATOM   1535  O   SER A  94       8.500  -4.162   9.475  1.00  8.340          O  
ATOM   1536  OXT SER A  94      10.222  -2.998   9.011  1.00 10.700          O  
ATOM   1537  CB  SER A  94      10.309  -3.521   6.380  1.00  9.090          C  
ATOM   1538  OG  SER A  94      11.562  -3.385   7.001  1.00  9.090          O  
ATOM   1539  H   SER A  94       7.661  -3.543   6.232  1.00  7.490          H  
ATOM   1540  HA  SER A  94       9.769  -5.376   7.280  1.00  8.560          H  
ATOM   1541 1HB  SER A  94      10.425  -3.989   5.401  1.00 10.910          H  
ATOM   1542 2HB  SER A  94       9.865  -2.536   6.218  1.00 10.910          H  
ATOM   1543  HG  SER A  94      11.381  -2.877   7.818  1.00 10.910          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 -528.594 53.1623 499.527 -34.49 9.04403 27.166 228.64 -240.818 -0.98808 -7.18463 -216.622 -17.8352 -87.5017 -2.19094 -5.39981 -14.3571 0 2.45931 7.06324 66.5549 77.1231 -7.33168 24.6614 -72.4573 22.8558 58.0895 -159.424
MET:NtermProteinFull_1 -7.58886 0.68189 6.80944 -0.80674 0.43727 0.64029 2.08916 -2.72287 -0.04181 -0.15365 -3.30952 0.61043 0 0 -0.51347 0 0 0.05001 0.01473 2.76686 0 0 0 0.60916 0 0.29155 -0.13616
GLU_2 -3.63419 0.12254 4.7824 -0.45688 0.22595 1.42712 1.32598 -1.97047 -0.03327 -0.24319 -2.0129 -3.02509 0 0 0 0 0 -0.03194 0.00431 0 3.98955 -0.28991 0 -2.7348 -0.32553 0.36025 -2.52007
GLU_3 -4.46092 0.26995 5.53104 -0.33179 0.07065 0.39262 2.47696 -2.46521 -0.07001 -0.31723 -3.26033 -0.62201 0 0 0 -0.80068 0 -0.02327 0.01185 0 3.22213 -0.1066 0 -2.7348 -0.47607 0.12214 -3.57159
SER_4 -6.3525 0.49204 5.55489 -0.02368 0 0.02159 2.29054 -2.82324 -0.00376 -0.06313 -1.02987 -0.43533 0 0 0 0 0 -0.02442 0.00086 0.51931 0 0.32647 0.61086 -0.77834 -0.08518 0.186 -1.61687
GLN_5 -7.69238 0.36105 7.38249 -0.2704 0.04612 0.20762 2.69294 -3.40271 -0.02 -0.21905 -1.74433 -0.47983 0 0 0 0 0 0.01294 0.00101 0 2.67443 -0.07621 0 -0.18838 -0.03878 0.26564 -0.48783
SER_6 -3.82847 0.15185 4.99249 -0.02771 0 0.06403 2.29238 -2.31482 -0.00027 -0.00639 -2.63341 -0.594 0 0 0 0 0 -0.00838 0.00135 0.73389 0 0.33088 0.60001 -0.77834 -0.01614 0.20194 -0.83911
LYS_7 -7.2821 0.52002 7.80012 -0.46824 0.10577 0.26896 3.51661 -3.41285 -0 -0 -3.76072 0.1376 0 0 0 0 0 -0.0215 0.06255 2.41078 0 0.00619 0 -1.5107 -0.11652 0.32146 -1.42257
GLN_8 -9.0131 0.63584 8.21967 -0.29179 0.10801 0.23901 3.43179 -4.02814 -0.02813 -0.26964 -3.44261 -0.53066 0 0 0 0 0 0.04865 0.06939 0 2.67895 -0.07703 0 -0.18838 -0.31873 0.52326 -2.23364
GLU_9 -4.96229 0.19519 6.3269 -0.20342 0.02048 0.2632 2.39055 -2.79731 -0.04969 -0.33694 -2.56376 -0.56265 0 0 0 0 0 0.08702 0.0509 0 3.00762 -0.27717 0 -2.7348 -0.38533 0.3939 -2.13758
SER_10 -5.06366 0.35744 6.02329 -0.02786 0 0.0645 2.72229 -2.89396 -0.02144 -0.23851 -2.38631 -0.55952 0 0 0 0 0 -0.03162 0.00159 0.78076 0 0.32486 0.60021 -0.77834 -0.19963 0.21817 -1.10775
ASN_11 -7.21925 0.65443 7.18015 -0.18469 0.0105 0.27803 3.43524 -3.69149 -0.03293 -0.30297 -2.88877 -0.37307 0 0 0 -0.77796 0 -0.00327 0.4819 0 1.56642 0.41235 0 -0.93687 0.11536 0.36624 -1.91065
THR_12 -6.53251 0.56932 6.36932 -0.198 0.10573 0.06992 3.52127 -3.25309 -0 -0 -3.17871 -0.08613 0 0 0 0 0 0.00015 1e-05 0.05646 0 -0.02153 2.33739 -1.0874 0.13945 0.39492 -0.79344
ARG_13 -6.17657 0.2571 6.85685 -0.73842 0.09104 0.47369 2.51732 -3.27594 -0.04975 -0.3595 -2.44948 0.34727 0 0 -0.55306 0 0 0.09428 0.02023 1.45914 0 -0.1523 0 -1.2888 -0.15558 0.27868 -2.80381
VAL_14 -7.07007 0.90204 4.80142 -0.31303 0.28151 0.06978 3.03898 -3.10418 -0 -0 -2.75363 0.01476 0 0 0 0 0 -0.06121 0.04246 0.02514 0 -0.32823 0 1.9342 -0.21924 0.35568 -2.3836
ALA_15 -5.82761 1.08279 2.77939 -0.02263 0 0 2.24306 -2.45699 -0 -0 -2.25342 -0.35173 0 0 0 0 0 -0.05175 0 0 0 -0.34938 0 1.8394 -0.28238 0.50753 -3.14373
GLN_16 -5.34807 0.51964 4.23321 -0.28201 0.04198 0.21831 1.60797 -2.30297 -0.01256 -0.10483 -1.49285 -0.51987 0 0 0 0 0 -0.115 0.13787 0 2.90654 -0.0845 0 -0.18838 -0.49878 0.51516 -0.76913
HIS_D_17 -3.33256 0.28172 4.07663 -0.4231 0.03008 0.52007 1.75626 -1.92284 -0.02927 -0.12594 -1.58028 -0.36143 0 0 -0.55306 0 0 -0.02091 0.01017 0 2.42464 -0.36058 0 -0.45461 -0.37109 0.36529 -0.07081
GLY_18 -2.07798 0.10587 2.30339 -4e-05 0 0 1.36758 -1.24011 -0.00931 -0.12643 -1.47503 -0.39954 0 0 0 0 0 -0.01865 0 0 0 -1.07085 0 0.83697 -0.58288 0.48952 -1.8975
SER_19 -5.32022 0.36713 5.88405 -0.0433 0.00471 0.08287 3.08124 -2.85772 -0.03006 -0.13804 -3.54908 -0.52348 0 0 0 -0.37774 0 -0.02452 0.00632 0.48014 0 0.51219 0.62252 -0.77834 0.16633 0.58741 -1.84761
GLN_20 -4.97317 0.58572 4.80021 -0.74788 0.11845 0.75833 2.82156 -2.52653 -0 -0 -2.317 -0.91866 0 0 0 -0.71352 0 -0.06007 0.11611 0 2.8829 -0.25439 0 -0.18838 0.36446 0.47738 0.22553
GLN_21 -3.68875 0.24591 4.14481 -0.72377 0.28632 1.06709 0.80586 -1.88599 -0.00999 -0.12933 -0.56293 -2.23453 0 0 0 0 0 0.00935 0.01154 0 3.0577 -0.10974 0 -0.18838 -0.4363 0.35071 0.00959
ASP_22 -5.01544 0.75919 5.01484 -0.10753 0.00563 0.33438 1.81329 -2.36525 -0.00069 -0.0029 -2.10895 -0.13405 0 0 0 -0.37774 0 -0.03118 0.02236 0 2.12633 -0.20945 0 -2.3716 -0.28014 0.33484 -2.59403
VAL_23 -7.46757 1.71986 3.39227 -0.36707 0.23852 0.09141 2.9566 -2.64417 -0.00556 -0.03804 -2.62021 -0.05314 0 0 0 0 0 -0.00561 0.31751 0.94247 0 -0.13111 0 1.9342 -0.04665 0.92507 -0.86122
ASP_24 -3.56181 0.92996 4.91174 -0.10815 0.02411 0.33732 2.21562 -2.16753 -0 -0 -1.98276 -0.29786 0 0 0 -0.71352 0 0.287 0.00058 0 1.74599 0.12015 0 -2.3716 5.71655 1.95431 7.0401
PRO_25 -3.70982 1.43478 3.16814 -0.07637 0 0.04583 0.93738 -1.35835 -0 -0 -1.10257 0.58351 0 0 0 0 0 -0.16429 0.04744 0.41882 0 -0.63012 0 -2.4119 5.64561 1.56801 4.39612
THR_26 -5.62254 1.12283 5.18309 -0.13869 0.07255 0.07216 3.61649 -2.7303 -0.03609 -0.1989 -4.63595 -0.1471 0 0 0 0 0 0.25624 0.06071 0.01514 0 0.05331 4.13411 -1.0874 0.49023 0.72341 1.20331
PHE_27 -4.28601 1.00623 4.41871 -1.021 0.0865 0.43028 2.58511 -2.02128 -0.00476 -0.02594 -1.7725 0.05042 0 0 0 0 0 -0.09057 0.03745 0 1.86166 -0.07697 0 1.0402 0.82881 0.48227 3.52862
GLN_28 -4.75737 0.44679 5.52116 -0.27932 0.03385 0.2088 2.35948 -2.51158 -0 -0 -2.71018 -0.45823 0 0 0 0 0 -0.12413 0.01525 0 2.98344 -0.03197 0 -0.18838 0.21517 0.21647 0.93926
THR_29 -7.29956 0.86266 5.94575 -0.2023 0.14357 0.07624 3.83269 -3.13161 -0.00376 -0.06313 -3.52844 -0.14784 0 0 0 -0.77796 0 -0.03771 0.20821 0.14155 0 0.03413 2.24648 -1.0874 -0.06098 0.4837 -2.36573
LYS_30 -6.47389 0.58178 7.30515 -0.44197 0.05038 0.28244 3.66639 -3.10233 -0.01109 -0.04455 -4.06464 0.08088 0 0 0 0 0 -0.01636 0.0188 2.38503 0 0.0488 0 -1.5107 -0.13179 0.55521 -0.82244
ARG_31 -5.31183 0.30504 5.53058 -0.61813 0.08139 0.35397 2.11472 -2.52473 -0.01886 -0.16066 -1.07646 0.43721 0 0 0 0 0 0.04107 0.01124 2.42625 0 -0.07414 0 -1.2888 -0.30179 0.35343 0.2795
ALA_32 -5.7909 0.26313 4.54968 -0.02103 0 0 2.49753 -2.77517 -0 -0 -2.09341 -0.35555 0 0 0 0 0 0.01295 0 0 0 -0.23617 0 1.8394 -0.38267 0.25949 -2.23272
LEU_33 -8.44367 1.00769 4.67405 -0.48479 0.25186 0.1129 2.87079 -2.98047 -0 -0 -2.34403 0.22473 0 0 0 0 0 0.0034 0.03725 0.39409 0 -0.26919 0 0.18072 -0.32334 0.29231 -4.7957
GLU_34 -5.19369 0.35141 7.24097 -0.21733 0.0271 0.30372 2.97511 -3.05996 -0.01886 -0.16066 -3.78725 -0.61125 0 0 0 0 0 0.04504 0.03555 0 3.01732 -0.25657 0 -2.7348 -0.42478 0.3204 -2.14853
LYS_35 -4.51049 0.26975 6.40092 -0.45488 0.14341 0.21656 3.21878 -2.75552 -0 -0 -4.69861 0.13253 0 0 0 -0.80068 0 -0.02992 0.03717 2.64619 0 0.04532 0 -1.5107 -0.41832 0.38583 -1.68267
GLU_36 -5.55262 0.51305 7.05014 -0.67665 0.20357 1.26683 2.94972 -2.94873 -0.01649 -0.11171 -3.60265 -0.59958 0 0 -0.51347 0 0 -0.03881 0.02965 0 3.59633 -0.33892 0 -2.7348 -0.40291 0.43208 -1.49594
ARG_37 -7.22155 0.57064 6.08319 -1.00527 0.18673 0.7803 2.66162 -2.73819 -0 -0 -2.18374 0.36778 0 0 -1.085 0 0 -0.10321 0.34131 3.18844 0 -0.05994 0 -1.2888 -0.36629 0.58588 -1.28608
SER_38 -2.64031 0.31498 3.52817 -0.04058 0.0011 0.05752 1.69662 -1.54513 -0 -0 -2.14211 -0.36391 0 0 0 0 0 -0.04899 0.06072 0.24305 0 -0.31548 1.75622 -0.77834 -0.44386 0.60026 -0.06006
LYS_39 -3.57409 0.39565 3.96852 -0.49344 0.12654 0.27416 1.58054 -1.64562 -0.01649 -0.11171 -0.74235 0.1425 0 0 0 0 0 0.04038 0.01115 2.354 0 0.06116 0 -1.5107 -0.41001 1.08542 1.5356
PRO_40 -1.7808 0.38998 1.19425 -0.1331 0.00863 0.0972 0.28358 -0.46169 -0 -0 -0.23133 0.17644 0 0 0 0 0 -0.10518 0.01989 0.16039 0 -0.74482 0 -2.4119 -0.31441 1.1368 -2.71605
ARG_41 -7.66146 0.91903 6.18983 -1.1698 0.29987 1.07312 1.87085 -2.46843 -0.00055 -0.00506 -0.19135 -0.0564 0 0 0 0 0 0.04073 0.14185 4.10403 0 -0.08519 0 -1.2888 0.0131 1.16282 2.88817
PRO_42 -2.17247 0.62822 1.02382 -0.13579 0.00775 0.09669 0.05127 -0.36988 -0 -0 0.17215 0.15135 0 0 0 0 0 0.33685 0.00094 0.19409 0 -0.76782 0 -2.4119 -0.05027 1.51999 -1.72501
ARG_43 -3.90061 0.98585 3.35715 -0.73904 0.13547 0.46265 1.28094 -1.39543 -0.00792 -0.0715 -0.44351 0.56708 0 0 0 0 0 0.19701 0.01721 1.99945 0 0.01588 0 -1.2888 5.36041 2.19672 8.72901
PRO_44 -3.48538 0.66737 2.57257 -0.06386 1e-05 0.04078 1.34895 -1.07642 -0 -0 -0.28493 0.67309 0 0 0 0 0 0.0261 0.1162 0.05403 0 0.69645 0 -2.4119 7.00234 1.94722 7.82264
LEU_45 -5.58134 1.08694 3.89199 -0.67809 0.185 0.26479 1.60849 -1.90397 -0.0271 -0.15405 -0.95689 0.09453 0 0 0 0 0 0.26898 0.06076 0.78383 0 -0.19359 0 0.18072 2.55186 1.5539 3.03676
PRO_46 -8.20285 1.42676 5.85797 -0.06584 2e-05 0.04314 2.16894 -2.39618 -0.01507 -0.09057 -1.4727 0.64076 0 0 0 0 0 0.01936 0.04351 0.07341 0 0.25978 0 -2.4119 1.89289 1.57519 -0.65338
ARG_47 -5.75403 0.44474 5.84298 -0.75778 0.14201 0.4888 2.71983 -2.78753 -0 -0 -2.82856 0.43421 0 0 0 0 0 -0.02953 0.01929 1.82068 0 -0.15428 0 -1.2888 1.115 0.45125 -0.12173
VAL_48 -5.66422 0.25548 5.08853 -0.31123 0.23987 0.07079 2.75721 -2.66507 -0.02201 -0.20581 -1.88208 -0.12528 0 0 0 0 0 -0.04729 0.00691 0.0712 0 -0.31436 0 1.9342 0.41168 0.25084 -0.15065
GLN_49 -9.37707 0.68966 7.32456 -0.65502 0.09401 0.79417 3.74289 -3.50404 -0.04766 -0.36563 -2.84407 -0.32706 0 0 0 -0.71094 0 0.05445 0.34717 0 3.48828 -0.23751 0 -0.18838 -0.22638 0.46175 -1.48684
LEU_50 -7.53481 0.93664 6.13043 -0.47731 0.18446 0.11545 3.18756 -3.16454 -0.00398 -0.02932 -3.19385 0.21041 0 0 -1.085 0 0 0.18257 0.18709 0.37635 0 -0.26767 0 0.18072 -0.32177 0.54629 -3.84028
GLN_51 -4.88107 0.42756 5.24503 -0.26526 0.0568 0.2158 1.93616 -2.41176 -0.02917 -0.22488 -1.77098 -0.49087 0 0 0 0 0 -0.01781 0.12363 0 2.71635 -0.09001 0 -0.18838 -0.24405 0.37654 0.48364
SER_52 -4.87804 0.26582 5.20245 -0.03004 0 0.07002 2.90932 -2.34297 -0 -0 -3.49905 -0.49655 0 0 0 -0.78171 0 -0.04355 0.00734 1.00177 0 0.30097 0.62694 -0.77834 -0.11977 0.37795 -2.20745
LEU_53 -8.21042 1.25152 4.38806 -0.48664 0.28088 0.12927 2.65162 -2.68168 -0 -0 -1.44598 0.26267 0 0 0 0 0 1.02162 0.08694 0.75959 0 -0.19442 0 0.18072 1.08611 1.79635 0.87622
PRO_54 -5.44391 1.20487 4.79585 -0.07245 0 0.04551 1.83251 -1.97924 -0.01035 -0.06309 -1.5218 0.67159 0 0 0 0 0 0.0807 0.04978 0.1996 0 0.18752 0 -2.4119 1.11863 1.84754 0.53136
GLY_55 -3.51163 0.40362 4.78331 -5e-05 0 0 2.53059 -2.28368 -0 -0 -3.29387 -0.43427 0 0 0 0 0 -0.06255 0 0 0 -0.22186 0 0.83697 0.91963 0.50642 0.17264
TRP_56 -9.88272 1.09067 7.23667 -1.3171 0.09348 0.53359 3.80742 -3.86615 -0 -0 -4.66702 -0.33247 0 0 0 -0.61559 0 0.00639 0.26404 0 1.77309 -0.27614 0 1.6906 0.90392 0.55663 -3.00069
SER_57 -5.28781 0.37345 5.53207 -0.02206 0 0.02067 2.42692 -2.57716 -0 -0 -1.55611 -0.37525 0 0 -0.54838 0 0 0.0306 7e-05 0.55251 0 0.34177 0.60126 -0.77834 0.10045 0.43476 -0.73058
SER_58 -3.52931 0.22826 4.89828 -0.02529 0 0.05923 2.38374 -2.22013 -0.00446 -0.01622 -2.08884 -0.63101 0 0 0 0 0 -0.02441 0.00501 0.70733 0 0.33251 0.60039 -0.77834 0.33485 0.2135 0.44509
THR_59 -5.32835 0.64049 5.63038 -0.21066 0.14915 0.07615 3.18169 -2.73119 -0.01035 -0.06309 -4.2724 -0.06349 0 0 0 0 0 -0.06074 0.00582 0.20039 0 0.21677 2.29618 -1.0874 0.25226 0.34438 -0.83398
SER_60 -4.40482 0.32735 4.47795 -0.03916 0.00014 0.05596 2.28654 -2.25155 -0 -0 -1.85874 -0.59701 0 0 -0.54838 0 0 -0.12301 0.28048 0.15338 0 -0.3144 1.84188 -0.77834 -0.14655 0.43805 -1.20022
LYS_61 -2.85049 0.33533 3.74557 -0.31139 0.03081 0.15407 1.65703 -1.62279 -0 -0 -0.94697 -0.10384 0 0 0 0 0 -0.04556 0.01144 1.96011 0 -0.1412 0 -1.5107 -0.36591 0.31535 0.31088
ASP_62 -2.39753 0.07687 3.02672 -0.10784 0.001 0.32766 1.35145 -1.37412 -0.00446 -0.01622 -1.05337 -0.30608 0 0 0 0 0 -0.04337 0.00408 0 1.94432 -0.19179 0 -2.3716 -0.22084 0.17751 -1.1776
VAL_63 -5.63503 0.91026 2.42151 -0.28594 0.21236 0.05882 1.23722 -1.76153 -0 -0 -0.51348 0.13664 0 0 0 0 0 -0.03612 0.01533 0.06573 0 -0.42458 0 1.9342 -0.28637 0.92547 -1.02553
PRO_64 -4.05284 0.62134 3.46473 -0.11952 0.00163 0.08923 2.00896 -1.57089 -0.00105 -0.01093 -1.8107 0.24854 0 0 0 0 0 -0.06061 0.05284 0.10681 0 -1.09728 0 -2.4119 -0.56486 0.98618 -4.12031
LEU_65 -6.66729 0.91122 1.91698 -0.66129 0.2318 0.22396 1.6558 -2.10026 -0 -0 -0.88084 0.12336 0 0 0 0 0 -0.00569 0.09293 0.75316 0 -0.14191 0 0.18072 -0.21859 0.57575 -4.01019
SER_66 -3.8416 0.30967 4.31473 -0.02293 0 0.02109 1.54055 -2.04275 -0 -0 -0.62236 -0.29861 0 0 0 0 0 0.04593 0.00316 0.47297 0 0.31907 0.60571 -0.77834 0.15191 0.47111 0.64932
GLN_67 -7.56973 0.4462 7.34025 -0.78954 0.09791 0.82832 2.98796 -3.36265 -0.0037 -0.01226 -2.47058 -0.85037 0 0 0 -1.04093 0 -0.03316 0.05159 0 3.08247 -0.25244 0 -0.18838 -0.12282 0.25175 -1.6101
LEU_68 -8.61724 0.91029 6.61005 -0.57832 0.1502 0.15593 3.65683 -3.64803 -0.01061 -0.08438 -4.16893 0.13373 0 0 0 0 0 0.14465 0.13565 0.74782 0 -0.15848 0 0.18072 -0.02446 0.642 -3.82257
ILE_69 -7.35046 1.09604 4.39847 -0.49817 0.25173 0.10055 2.31286 -2.87968 -0.00105 -0.01093 -0.76987 0.2545 0 0 0 0 0 0.07824 0.34303 0.85966 0 0.13822 0 0.73287 0.10697 1.33529 0.49827
ARG_70 -5.95909 0.46691 6.09549 -0.66798 0.09917 0.41081 2.0239 -2.74147 -0 -0 -1.78026 0.28261 0 0 0 -1.04093 0 -0.04166 0.37309 1.44378 0 -0.10622 0 -1.2888 -0.26506 1.25099 -1.4447
GLU_71 -4.59382 0.27445 4.70737 -0.21191 0.03676 0.33165 1.84646 -2.20755 -0.00929 -0.09941 -2.13144 -0.51881 0 0 0 0 0 0.45335 0.00367 0 2.86555 -0.05317 0 -2.7348 0.43417 1.08793 -0.51881
MET_72 -6.17625 0.71174 4.6844 -0.71474 0.20199 0.33266 2.53812 -2.35134 -0.0037 -0.01226 -1.45997 -0.16889 0 0 0 0 0 0.12716 0.01548 2.0797 0 0.04518 0 0.60916 0.80214 0.94605 2.20662
ASP_73 -6.63436 0.40469 8.365 -0.10556 0.00884 0.3265 3.72903 -3.6715 -0.01364 -0.13548 -4.08948 -0.35374 0 0 0 -0.61559 0 -0.02041 0.10824 0 1.79169 -0.03897 0 -2.3716 -0.02579 0.50503 -2.83708
HIS_74 -5.75659 0.45683 6.40401 -0.44133 0.0105 0.49964 2.13706 -3.08045 -0.01061 -0.08438 -2.17001 -0.31754 0 0 0 0 0 0.12066 0.00217 0 2.4629 0.03112 0 -0.45461 -0.27939 0.47308 0.00309
GLU_75 -6.18071 0.30577 7.67033 -0.6128 0.0685 1.09913 3.29365 -3.33437 -0.04858 -0.40512 -4.26171 -0.48978 0 0 0 -1.39038 0 -0.03343 0.13449 0 3.49528 -0.1924 0 -2.7348 -0.30621 0.49197 -3.43119
SER_76 -6.91944 0.46183 6.57954 -0.02621 0 0.04099 3.16402 -3.23248 -0.01468 -0.14177 -2.22043 -1.01651 0 0 0 0 0 0.20968 0.03743 0.39679 0 0.16689 0.8675 -0.77834 -0.3636 0.61145 -2.17732
ARG_77 -7.79796 0.72321 7.80485 -0.57842 0.07121 0.32169 3.05867 -3.56758 -0.03409 -0.24442 -3.22688 0.41019 0 0 0 0 0 0.11808 0.17937 2.39497 0 -0.04196 0 -1.2888 -0.24175 0.51888 -1.42075
ARG_78 -7.71289 0.4039 8.84107 -0.723 0.10529 0.4555 3.34129 -3.91954 -0.01441 -0.13368 -3.97564 0.35796 0 0 0 -0.60867 0 -0.04655 0.15023 1.43866 0 -0.10604 0 -1.2888 -0.31537 0.41233 -3.33836
CYS_79 -8.94136 0.82611 6.35058 -0.05031 0 0.01736 3.25804 -3.08253 -0 -0 -3.89885 0.0335 0 0 0 0 0 -0.01402 0.0085 0.30461 0 0.25979 0 3.6196 -0.03129 0.4518 -0.88848
ILE_80 -8.81516 0.88744 4.9247 -0.69501 0.37075 0.24258 3.20752 -3.05909 -0.00289 -0.02859 -2.10122 0.37253 0 0 0 0 0 -0.0057 0.03211 1.04167 0 -0.15017 0 0.73287 0.15444 0.74886 -2.14238
HIS_81 -6.28797 0.38828 6.36965 -0.37703 0.01066 0.43088 2.61339 -3.1355 -0.00129 -0.02801 -2.45025 -0.32816 0 0 0 0 0 0.16914 0.06676 0 2.38983 0.01205 0 -0.45461 -0.1173 0.57137 -0.15812
ARG_82 -7.94317 0.4407 7.82431 -0.4478 0.06566 0.21854 2.94258 -3.40854 -0.02916 -0.19848 -3.15459 0.31729 0 0 0 -0.71094 0 0.01265 0.65107 2.07825 0 -0.08881 0 -1.2888 -0.29096 0.26463 -2.74559
SER_83 -5.97563 0.4009 7.21045 -0.03048 0 0.02144 3.27571 -3.28469 -0.00055 -0.00506 -3.67437 -0.02426 0 0 0 0 0 0.06474 0.00066 0.49306 0 0.30962 1.7341 -0.77834 -0.20224 0.40687 -0.05808
LYS_84 -7.34629 0.56371 8.39384 -0.45668 0.07799 0.31339 3.88256 -3.43964 -0.01464 -0.08932 -4.88227 0.11757 0 0 0 -0.75083 0 0.00586 0.12615 2.22349 0 0.07799 0 -1.5107 0.0187 0.54743 -2.1417
LYS_85 -4.1631 0.1442 4.94587 -0.30274 0.0302 0.13546 2.01983 -2.21958 -0 -0 -2.12736 0.00919 0 0 0 0 0 -0.02431 0.00296 1.70064 0 -0.01157 0 -1.5107 -0.19524 0.45015 -1.11609
LYS_86 -5.58668 0.22232 5.3687 -0.4962 0.1624 0.30053 2.12835 -2.32724 -0 -0 -1.7962 0.10506 0 0 0 0 0 -0.01045 0.0158 2.05798 0 -0.11725 0 -1.5107 -0.34619 0.28221 -1.54757
LEU_87 -7.64246 0.48045 6.70187 -0.90446 0.55432 0.36989 3.19966 -3.28952 -0.00074 -0.00622 -2.62843 0.05964 0 0 0 0 0 -0.01356 0.0424 1.66299 0 -0.18417 0 0.18072 -0.06147 0.51152 -0.96758
ASP_88 -5.74481 0.36077 7.90714 -0.0969 0.00165 0.28353 3.45435 -3.53782 -0 -0 -5.0939 -0.43079 0 0 0 -0.75083 0 -0.02475 0.00565 0 1.74586 0.26849 0 -2.3716 0.09385 0.72698 -3.20314
ARG_89 -5.12801 0.3281 4.91295 -0.91898 0.24711 0.79067 2.03562 -2.50359 -0.01464 -0.08932 -1.0468 -0.0183 0 0 0 0 0 0.01935 0.10042 2.82688 0 -0.0699 0 -1.2888 -0.17237 0.54985 0.56025
SER_90 -4.46634 0.27223 5.17769 -0.02735 0 0.06341 2.45966 -2.44315 -0 -0 -1.95302 -0.60321 0 0 0 0 0 -0.0174 0.00127 0.62516 0 0.34857 0.60384 -0.77834 -0.02813 0.27619 -0.48891
GLU_91 -4.23083 0.28548 4.81225 -0.20646 0.01836 0.26129 1.85002 -2.25354 -0 -0 -2.03812 -0.54572 0 0 0 0 0 -0.06453 0.13354 0 3.01725 -0.33713 0 -2.7348 -0.17462 0.34 -1.86755
HIS_D_92 -3.68442 0.35517 3.53871 -0.36996 0.02659 0.46109 1.35155 -1.80804 -0.00074 -0.00622 -1.28325 -0.46428 0 0 0 0 0 -0.05866 0.01523 0 2.6083 -0.07594 0 -0.45461 -0.44852 0.48733 0.18932
ILE_93 -4.07642 0.48873 3.14812 -0.57724 0.34678 0.19125 1.58898 -1.73644 -0 -0 -1.17862 -0.2216 0 0 0 0 0 -0.06272 0.02352 0.5187 0 0.09575 0 0.73287 -0.08632 0.40038 -0.40428
SER:CtermProteinFull_94 -1.49672 0.03194 2.14617 -0.08003 0.01294 0.16083 0.89079 -0.92641 -0 -0 -0.78858 -1.07313 0 0 0 0 0 0 0.00151 0.70181 0 0 1.97582 -0.77834 0.02908 0.26968 1.07736
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

